REMARK ID 659881 DOMAINID 652911 MODEL 1 2025-03-03_00000106_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.276  -2.027  -0.588  1.00  6.79           N  
ATOM      2  CA  MET A   1       0.496  -0.789  -0.615  1.00  6.79           C  
ATOM      3  C   MET A   1       0.274  -0.010   0.675  1.00  6.79           C  
ATOM      4  O   MET A   1       0.537  -0.532   1.757  1.00  6.79           O  
ATOM      5  CB  MET A   1       0.159   0.036  -1.858  1.00  6.79           C  
ATOM      6  CG  MET A   1       0.585  -0.610  -3.173  1.00  6.79           C  
ATOM      7  SD  MET A   1       2.373  -0.882  -3.275  1.00  6.79           S  
ATOM      8  CE  MET A   1       2.989   0.799  -3.353  1.00  6.79           C  
ATOM      9 1H   MET A   1      -0.161  -2.530  -1.451  1.00  6.79           H  
ATOM     10 2H   MET A   1       0.034  -2.603   0.178  1.00  6.79           H  
ATOM     11 3H   MET A   1      -1.266  -1.832  -0.453  1.00  6.79           H  
ATOM     12  HA  MET A   1       1.553  -1.047  -0.659  1.00  6.79           H  
ATOM     13 1HB  MET A   1      -0.918   0.204  -1.902  1.00  6.79           H  
ATOM     14 2HB  MET A   1       0.656   1.002  -1.810  1.00  6.79           H  
ATOM     15 1HG  MET A   1       0.084  -1.571  -3.277  1.00  6.79           H  
ATOM     16 2HG  MET A   1       0.285   0.025  -4.006  1.00  6.79           H  
ATOM     17 1HE  MET A   1       4.078   0.783  -3.419  1.00  6.79           H  
ATOM     18 2HE  MET A   1       2.578   1.298  -4.231  1.00  6.79           H  
ATOM     19 3HE  MET A   1       2.689   1.338  -2.453  1.00  6.79           H  
ATOM     20  N   ALA A   2      -0.173   1.249   0.572  1.00  6.65           N  
ATOM     21  CA  ALA A   2      -0.409   2.067   1.766  1.00  6.65           C  
ATOM     22  C   ALA A   2       0.804   2.056   2.682  1.00  6.65           C  
ATOM     23  O   ALA A   2       0.704   1.647   3.835  1.00  6.65           O  
ATOM     24  CB  ALA A   2      -1.633   1.581   2.531  1.00  6.65           C  
ATOM     25  H   ALA A   2      -0.375   1.648  -0.330  1.00  6.65           H  
ATOM     26  HA  ALA A   2      -0.577   3.095   1.443  1.00  6.65           H  
ATOM     27 1HB  ALA A   2      -1.792   2.227   3.397  1.00  6.65           H  
ATOM     28 2HB  ALA A   2      -2.509   1.618   1.883  1.00  6.65           H  
ATOM     29 3HB  ALA A   2      -1.479   0.558   2.872  1.00  6.65           H  
ATOM     30  N   GLU A   3       1.963   2.466   2.167  1.00  6.44           N  
ATOM     31  CA  GLU A   3       3.161   2.421   2.990  1.00  6.44           C  
ATOM     32  C   GLU A   3       2.916   3.098   4.321  1.00  6.44           C  
ATOM     33  O   GLU A   3       2.445   4.235   4.374  1.00  6.44           O  
ATOM     34  CB  GLU A   3       4.341   3.114   2.291  1.00  6.44           C  
ATOM     35  CG  GLU A   3       5.666   3.072   3.087  1.00  6.44           C  
ATOM     36  CD  GLU A   3       6.848   3.718   2.372  1.00  6.44           C  
ATOM     37  OE1 GLU A   3       6.985   4.939   2.403  1.00  6.44           O  
ATOM     38  OE2 GLU A   3       7.618   2.989   1.794  1.00  6.44           O  
ATOM     39  H   GLU A   3       2.008   2.798   1.216  1.00  6.44           H  
ATOM     40  HA  GLU A   3       3.417   1.377   3.178  1.00  6.44           H  
ATOM     41 1HB  GLU A   3       4.514   2.648   1.322  1.00  6.44           H  
ATOM     42 2HB  GLU A   3       4.092   4.160   2.113  1.00  6.44           H  
ATOM     43 1HG  GLU A   3       5.518   3.587   4.039  1.00  6.44           H  
ATOM     44 2HG  GLU A   3       5.906   2.033   3.309  1.00  6.44           H  
ATOM     45  N   ILE A   4       3.264   2.400   5.391  1.00  6.07           N  
ATOM     46  CA  ILE A   4       3.094   2.927   6.726  1.00  6.07           C  
ATOM     47  C   ILE A   4       4.396   3.512   7.236  1.00  6.07           C  
ATOM     48  O   ILE A   4       5.455   2.890   7.147  1.00  6.07           O  
ATOM     49  CB  ILE A   4       2.533   1.854   7.678  1.00  6.07           C  
ATOM     50  CG1 ILE A   4       1.207   1.340   7.119  1.00  6.07           C  
ATOM     51  CG2 ILE A   4       2.341   2.404   9.076  1.00  6.07           C  
ATOM     52  CD1 ILE A   4       0.166   2.443   6.929  1.00  6.07           C  
ATOM     53  H   ILE A   4       3.636   1.471   5.266  1.00  6.07           H  
ATOM     54  HA  ILE A   4       2.365   3.727   6.675  1.00  6.07           H  
ATOM     55  HB  ILE A   4       3.222   1.013   7.716  1.00  6.07           H  
ATOM     56 1HG1 ILE A   4       1.386   0.864   6.154  1.00  6.07           H  
ATOM     57 2HG1 ILE A   4       0.797   0.594   7.800  1.00  6.07           H  
ATOM     58 1HG2 ILE A   4       1.947   1.622   9.721  1.00  6.07           H  
ATOM     59 2HG2 ILE A   4       3.293   2.738   9.464  1.00  6.07           H  
ATOM     60 3HG2 ILE A   4       1.646   3.234   9.055  1.00  6.07           H  
ATOM     61 1HD1 ILE A   4      -0.750   2.013   6.525  1.00  6.07           H  
ATOM     62 2HD1 ILE A   4      -0.046   2.921   7.884  1.00  6.07           H  
ATOM     63 3HD1 ILE A   4       0.549   3.186   6.229  1.00  6.07           H  
ATOM     64  N   LYS A   5       4.301   4.729   7.737  1.00  5.46           N  
ATOM     65  CA  LYS A   5       5.426   5.490   8.239  1.00  5.46           C  
ATOM     66  C   LYS A   5       5.627   5.103   9.689  1.00  5.46           C  
ATOM     67  O   LYS A   5       4.715   4.552  10.304  1.00  5.46           O  
ATOM     68  CB  LYS A   5       5.122   6.970   8.103  1.00  5.46           C  
ATOM     69  CG  LYS A   5       4.730   7.361   6.683  1.00  5.46           C  
ATOM     70  CD  LYS A   5       5.840   7.226   5.679  1.00  5.46           C  
ATOM     71  CE  LYS A   5       5.385   7.798   4.341  1.00  5.46           C  
ATOM     72  NZ  LYS A   5       6.414   7.629   3.262  1.00  5.46           N  
ATOM     73  H   LYS A   5       3.388   5.156   7.760  1.00  5.46           H  
ATOM     74  HA  LYS A   5       6.324   5.233   7.675  1.00  5.46           H  
ATOM     75 1HB  LYS A   5       4.330   7.263   8.788  1.00  5.46           H  
ATOM     76 2HB  LYS A   5       6.003   7.550   8.375  1.00  5.46           H  
ATOM     77 1HG  LYS A   5       3.957   6.665   6.361  1.00  5.46           H  
ATOM     78 2HG  LYS A   5       4.304   8.351   6.646  1.00  5.46           H  
ATOM     79 1HD  LYS A   5       6.722   7.768   6.020  1.00  5.46           H  
ATOM     80 2HD  LYS A   5       6.099   6.170   5.544  1.00  5.46           H  
ATOM     81 1HE  LYS A   5       4.460   7.306   4.030  1.00  5.46           H  
ATOM     82 2HE  LYS A   5       5.185   8.860   4.477  1.00  5.46           H  
ATOM     83 1HZ  LYS A   5       6.066   8.034   2.408  1.00  5.46           H  
ATOM     84 2HZ  LYS A   5       7.268   8.091   3.527  1.00  5.46           H  
ATOM     85 3HZ  LYS A   5       6.607   6.626   3.095  1.00  5.46           H  
ATOM     86  N   THR A   6       6.798   5.374  10.250  1.00  4.60           N  
ATOM     87  CA  THR A   6       7.014   4.992  11.637  1.00  4.60           C  
ATOM     88  C   THR A   6       5.910   5.560  12.522  1.00  4.60           C  
ATOM     89  O   THR A   6       5.636   6.761  12.504  1.00  4.60           O  
ATOM     90  CB  THR A   6       8.390   5.481  12.124  1.00  4.60           C  
ATOM     91  OG1 THR A   6       9.415   4.934  11.279  1.00  4.60           O  
ATOM     92  CG2 THR A   6       8.636   5.047  13.554  1.00  4.60           C  
ATOM     93  H   THR A   6       7.530   5.827   9.723  1.00  4.60           H  
ATOM     94  HA  THR A   6       6.981   3.905  11.710  1.00  4.60           H  
ATOM     95  HB  THR A   6       8.428   6.568  12.069  1.00  4.60           H  
ATOM     96  HG1 THR A   6      10.278   5.232  11.587  1.00  4.60           H  
ATOM     97 1HG2 THR A   6       9.613   5.401  13.879  1.00  4.60           H  
ATOM     98 2HG2 THR A   6       7.870   5.470  14.198  1.00  4.60           H  
ATOM     99 3HG2 THR A   6       8.604   3.963  13.618  1.00  4.60           H  
ATOM    100  N   SER A   7       5.282   4.679  13.291  1.00  3.62           N  
ATOM    101  CA  SER A   7       4.187   5.049  14.169  1.00  3.62           C  
ATOM    102  C   SER A   7       4.702   5.680  15.445  1.00  3.62           C  
ATOM    103  O   SER A   7       5.891   5.584  15.749  1.00  3.62           O  
ATOM    104  CB  SER A   7       3.358   3.823  14.482  1.00  3.62           C  
ATOM    105  OG  SER A   7       4.080   2.916  15.268  1.00  3.62           O  
ATOM    106  H   SER A   7       5.568   3.713  13.244  1.00  3.62           H  
ATOM    107  HA  SER A   7       3.560   5.779  13.652  1.00  3.62           H  
ATOM    108 1HB  SER A   7       2.459   4.117  14.994  1.00  3.62           H  
ATOM    109 2HB  SER A   7       3.062   3.344  13.550  1.00  3.62           H  
ATOM    110  HG  SER A   7       4.286   3.385  16.085  1.00  3.62           H  
ATOM    111  N   LEU A   8       3.808   6.303  16.199  1.00  2.68           N  
ATOM    112  CA  LEU A   8       4.188   6.911  17.462  1.00  2.68           C  
ATOM    113  C   LEU A   8       3.605   6.156  18.652  1.00  2.68           C  
ATOM    114  O   LEU A   8       2.464   5.701  18.599  1.00  2.68           O  
ATOM    115  CB  LEU A   8       3.683   8.342  17.485  1.00  2.68           C  
ATOM    116  CG  LEU A   8       4.158   9.242  16.351  1.00  2.68           C  
ATOM    117  CD1 LEU A   8       3.456  10.584  16.457  1.00  2.68           C  
ATOM    118  CD2 LEU A   8       5.657   9.405  16.440  1.00  2.68           C  
ATOM    119  H   LEU A   8       2.849   6.359  15.891  1.00  2.68           H  
ATOM    120  HA  LEU A   8       5.274   6.906  17.544  1.00  2.68           H  
ATOM    121 1HB  LEU A   8       2.606   8.332  17.487  1.00  2.68           H  
ATOM    122 2HB  LEU A   8       4.034   8.781  18.395  1.00  2.68           H  
ATOM    123  HG  LEU A   8       3.899   8.796  15.391  1.00  2.68           H  
ATOM    124 1HD1 LEU A   8       3.781  11.234  15.646  1.00  2.68           H  
ATOM    125 2HD1 LEU A   8       2.383  10.431  16.385  1.00  2.68           H  
ATOM    126 3HD1 LEU A   8       3.689  11.051  17.406  1.00  2.68           H  
ATOM    127 1HD2 LEU A   8       6.002  10.047  15.630  1.00  2.68           H  
ATOM    128 2HD2 LEU A   8       5.917   9.855  17.399  1.00  2.68           H  
ATOM    129 3HD2 LEU A   8       6.137   8.426  16.355  1.00  2.68           H  
ATOM    130  N   THR A   9       4.376   6.058  19.729  1.00  1.92           N  
ATOM    131  CA  THR A   9       3.901   5.446  20.967  1.00  1.92           C  
ATOM    132  C   THR A   9       4.190   6.349  22.150  1.00  1.92           C  
ATOM    133  O   THR A   9       5.304   6.854  22.294  1.00  1.92           O  
ATOM    134  CB  THR A   9       4.541   4.064  21.209  1.00  1.92           C  
ATOM    135  OG1 THR A   9       4.221   3.191  20.120  1.00  1.92           O  
ATOM    136  CG2 THR A   9       4.018   3.452  22.512  1.00  1.92           C  
ATOM    137  H   THR A   9       5.312   6.438  19.701  1.00  1.92           H  
ATOM    138  HA  THR A   9       2.821   5.316  20.903  1.00  1.92           H  
ATOM    139  HB  THR A   9       5.623   4.168  21.274  1.00  1.92           H  
ATOM    140  HG1 THR A   9       3.268   3.197  19.975  1.00  1.92           H  
ATOM    141 1HG2 THR A   9       4.475   2.476  22.663  1.00  1.92           H  
ATOM    142 2HG2 THR A   9       4.267   4.094  23.354  1.00  1.92           H  
ATOM    143 3HG2 THR A   9       2.935   3.340  22.451  1.00  1.92           H  
ATOM    144  N   PHE A  10       3.191   6.532  23.000  1.00  1.38           N  
ATOM    145  CA  PHE A  10       3.331   7.355  24.185  1.00  1.38           C  
ATOM    146  C   PHE A  10       2.832   6.593  25.401  1.00  1.38           C  
ATOM    147  O   PHE A  10       2.034   5.660  25.275  1.00  1.38           O  
ATOM    148  CB  PHE A  10       2.598   8.680  24.010  1.00  1.38           C  
ATOM    149  CG  PHE A  10       3.110   9.444  22.793  1.00  1.38           C  
ATOM    150  CD1 PHE A  10       2.448   9.400  21.569  1.00  1.38           C  
ATOM    151  CD2 PHE A  10       4.279  10.174  22.869  1.00  1.38           C  
ATOM    152  CE1 PHE A  10       2.928  10.073  20.482  1.00  1.38           C  
ATOM    153  CE2 PHE A  10       4.767  10.840  21.769  1.00  1.38           C  
ATOM    154  CZ  PHE A  10       4.086  10.788  20.572  1.00  1.38           C  
ATOM    155  H   PHE A  10       2.304   6.085  22.814  1.00  1.38           H  
ATOM    156  HA  PHE A  10       4.387   7.579  24.342  1.00  1.38           H  
ATOM    157 1HB  PHE A  10       1.531   8.518  23.906  1.00  1.38           H  
ATOM    158 2HB  PHE A  10       2.760   9.298  24.901  1.00  1.38           H  
ATOM    159  HD1 PHE A  10       1.541   8.847  21.477  1.00  1.38           H  
ATOM    160  HD2 PHE A  10       4.820  10.212  23.822  1.00  1.38           H  
ATOM    161  HE1 PHE A  10       2.389  10.039  19.543  1.00  1.38           H  
ATOM    162  HE2 PHE A  10       5.690  11.409  21.850  1.00  1.38           H  
ATOM    163  HZ  PHE A  10       4.468  11.312  19.704  1.00  1.38           H  
ATOM    164  N   THR A  11       3.319   6.978  26.570  1.00  1.04           N  
ATOM    165  CA  THR A  11       2.945   6.347  27.825  1.00  1.04           C  
ATOM    166  C   THR A  11       1.796   7.056  28.528  1.00  1.04           C  
ATOM    167  O   THR A  11       1.814   8.278  28.701  1.00  1.04           O  
ATOM    168  CB  THR A  11       4.161   6.297  28.777  1.00  1.04           C  
ATOM    169  OG1 THR A  11       5.202   5.506  28.183  1.00  1.04           O  
ATOM    170  CG2 THR A  11       3.765   5.708  30.141  1.00  1.04           C  
ATOM    171  H   THR A  11       3.956   7.779  26.607  1.00  1.04           H  
ATOM    172  HA  THR A  11       2.628   5.325  27.614  1.00  1.04           H  
ATOM    173  HB  THR A  11       4.538   7.312  28.924  1.00  1.04           H  
ATOM    174  HG1 THR A  11       5.579   5.993  27.440  1.00  1.04           H  
ATOM    175 1HG2 THR A  11       4.636   5.689  30.794  1.00  1.04           H  
ATOM    176 2HG2 THR A  11       2.990   6.323  30.598  1.00  1.04           H  
ATOM    177 3HG2 THR A  11       3.390   4.694  30.008  1.00  1.04           H  
ATOM    178  N   VAL A  12       0.797   6.281  28.952  1.00  0.83           N  
ATOM    179  CA  VAL A  12      -0.307   6.843  29.720  1.00  0.83           C  
ATOM    180  C   VAL A  12      -0.237   6.287  31.139  1.00  0.83           C  
ATOM    181  O   VAL A  12      -0.291   5.074  31.356  1.00  0.83           O  
ATOM    182  CB  VAL A  12      -1.673   6.497  29.108  1.00  0.83           C  
ATOM    183  CG1 VAL A  12      -2.766   7.109  29.962  1.00  0.83           C  
ATOM    184  CG2 VAL A  12      -1.759   6.996  27.667  1.00  0.83           C  
ATOM    185  H   VAL A  12       0.820   5.289  28.756  1.00  0.83           H  
ATOM    186  HA  VAL A  12      -0.207   7.926  29.760  1.00  0.83           H  
ATOM    187  HB  VAL A  12      -1.813   5.416  29.126  1.00  0.83           H  
ATOM    188 1HG1 VAL A  12      -3.739   6.852  29.549  1.00  0.83           H  
ATOM    189 2HG1 VAL A  12      -2.685   6.719  30.970  1.00  0.83           H  
ATOM    190 3HG1 VAL A  12      -2.651   8.193  29.978  1.00  0.83           H  
ATOM    191 1HG2 VAL A  12      -2.735   6.734  27.253  1.00  0.83           H  
ATOM    192 2HG2 VAL A  12      -1.636   8.066  27.644  1.00  0.83           H  
ATOM    193 3HG2 VAL A  12      -0.978   6.527  27.067  1.00  0.83           H  
ATOM    194  N   ARG A  13      -0.082   7.175  32.098  1.00  0.72           N  
ATOM    195  CA  ARG A  13       0.077   6.821  33.494  1.00  0.72           C  
ATOM    196  C   ARG A  13      -1.257   6.791  34.220  1.00  0.72           C  
ATOM    197  O   ARG A  13      -1.706   7.815  34.738  1.00  0.72           O  
ATOM    198  CB  ARG A  13       1.030   7.794  34.173  1.00  0.72           C  
ATOM    199  CG  ARG A  13       2.455   7.784  33.605  1.00  0.72           C  
ATOM    200  CD  ARG A  13       3.370   8.709  34.347  1.00  0.72           C  
ATOM    201  NE  ARG A  13       3.016  10.123  34.175  1.00  0.72           N  
ATOM    202  CZ  ARG A  13       3.426  10.901  33.148  1.00  0.72           C  
ATOM    203  NH1 ARG A  13       4.205  10.404  32.207  1.00  0.72           N  
ATOM    204  NH2 ARG A  13       3.049  12.166  33.097  1.00  0.72           N  
ATOM    205  H   ARG A  13      -0.065   8.153  31.843  1.00  0.72           H  
ATOM    206  HA  ARG A  13       0.517   5.824  33.546  1.00  0.72           H  
ATOM    207 1HB  ARG A  13       0.645   8.810  34.066  1.00  0.72           H  
ATOM    208 2HB  ARG A  13       1.087   7.572  35.237  1.00  0.72           H  
ATOM    209 1HG  ARG A  13       2.862   6.775  33.658  1.00  0.72           H  
ATOM    210 2HG  ARG A  13       2.421   8.107  32.560  1.00  0.72           H  
ATOM    211 1HD  ARG A  13       3.328   8.478  35.411  1.00  0.72           H  
ATOM    212 2HD  ARG A  13       4.389   8.569  33.988  1.00  0.72           H  
ATOM    213  HE  ARG A  13       2.417  10.555  34.876  1.00  0.72           H  
ATOM    214 1HH1 ARG A  13       4.494   9.439  32.253  1.00  0.72           H  
ATOM    215 2HH1 ARG A  13       4.514  10.987  31.443  1.00  0.72           H  
ATOM    216 1HH2 ARG A  13       2.433  12.550  33.841  1.00  0.72           H  
ATOM    217 2HH2 ARG A  13       3.350  12.756  32.339  1.00  0.72           H  
ATOM    218  N   ARG A  14      -1.943   5.651  34.150  1.00  0.67           N  
ATOM    219  CA  ARG A  14      -3.278   5.519  34.735  1.00  0.67           C  
ATOM    220  C   ARG A  14      -3.225   5.300  36.240  1.00  0.67           C  
ATOM    221  O   ARG A  14      -2.473   4.451  36.725  1.00  0.67           O  
ATOM    222  CB  ARG A  14      -4.043   4.366  34.092  1.00  0.67           C  
ATOM    223  CG  ARG A  14      -4.377   4.554  32.591  1.00  0.67           C  
ATOM    224  CD  ARG A  14      -5.212   3.429  32.052  1.00  0.67           C  
ATOM    225  NE  ARG A  14      -4.500   2.160  32.116  1.00  0.67           N  
ATOM    226  CZ  ARG A  14      -3.667   1.662  31.161  1.00  0.67           C  
ATOM    227  NH1 ARG A  14      -3.439   2.289  30.014  1.00  0.67           N  
ATOM    228  NH2 ARG A  14      -3.064   0.506  31.387  1.00  0.67           N  
ATOM    229  H   ARG A  14      -1.519   4.858  33.682  1.00  0.67           H  
ATOM    230  HA  ARG A  14      -3.826   6.436  34.565  1.00  0.67           H  
ATOM    231 1HB  ARG A  14      -3.463   3.451  34.189  1.00  0.67           H  
ATOM    232 2HB  ARG A  14      -4.982   4.217  34.629  1.00  0.67           H  
ATOM    233 1HG  ARG A  14      -4.931   5.479  32.453  1.00  0.67           H  
ATOM    234 2HG  ARG A  14      -3.451   4.596  32.013  1.00  0.67           H  
ATOM    235 1HD  ARG A  14      -6.133   3.340  32.632  1.00  0.67           H  
ATOM    236 2HD  ARG A  14      -5.463   3.630  31.006  1.00  0.67           H  
ATOM    237  HE  ARG A  14      -4.610   1.616  32.960  1.00  0.67           H  
ATOM    238 1HH1 ARG A  14      -3.905   3.177  29.766  1.00  0.67           H  
ATOM    239 2HH1 ARG A  14      -2.786   1.870  29.331  1.00  0.67           H  
ATOM    240 1HH2 ARG A  14      -3.222   0.014  32.253  1.00  0.67           H  
ATOM    241 2HH2 ARG A  14      -2.439   0.115  30.691  1.00  0.67           H  
ATOM    242  N   ARG A  15      -4.043   6.051  36.965  1.00  0.65           N  
ATOM    243  CA  ARG A  15      -4.169   5.935  38.410  1.00  0.65           C  
ATOM    244  C   ARG A  15      -5.190   4.867  38.775  1.00  0.65           C  
ATOM    245  O   ARG A  15      -5.958   4.422  37.922  1.00  0.65           O  
ATOM    246  CB  ARG A  15      -4.541   7.282  38.997  1.00  0.65           C  
ATOM    247  CG  ARG A  15      -3.442   8.315  38.791  1.00  0.65           C  
ATOM    248  CD  ARG A  15      -3.783   9.649  39.301  1.00  0.65           C  
ATOM    249  NE  ARG A  15      -2.698  10.584  39.059  1.00  0.65           N  
ATOM    250  CZ  ARG A  15      -2.767  11.908  39.266  1.00  0.65           C  
ATOM    251  NH1 ARG A  15      -3.873  12.435  39.729  1.00  0.65           N  
ATOM    252  NH2 ARG A  15      -1.721  12.670  38.995  1.00  0.65           N  
ATOM    253  H   ARG A  15      -4.600   6.771  36.505  1.00  0.65           H  
ATOM    254  HA  ARG A  15      -3.202   5.642  38.819  1.00  0.65           H  
ATOM    255 1HB  ARG A  15      -5.450   7.653  38.526  1.00  0.65           H  
ATOM    256 2HB  ARG A  15      -4.735   7.187  40.064  1.00  0.65           H  
ATOM    257 1HG  ARG A  15      -2.533   7.978  39.288  1.00  0.65           H  
ATOM    258 2HG  ARG A  15      -3.251   8.409  37.717  1.00  0.65           H  
ATOM    259 1HD  ARG A  15      -4.668  10.017  38.789  1.00  0.65           H  
ATOM    260 2HD  ARG A  15      -3.969   9.606  40.373  1.00  0.65           H  
ATOM    261  HE  ARG A  15      -1.831  10.210  38.694  1.00  0.65           H  
ATOM    262 1HH1 ARG A  15      -4.669  11.842  39.929  1.00  0.65           H  
ATOM    263 2HH1 ARG A  15      -3.946  13.434  39.866  1.00  0.65           H  
ATOM    264 1HH2 ARG A  15      -0.870  12.254  38.636  1.00  0.65           H  
ATOM    265 2HH2 ARG A  15      -1.765  13.670  39.133  1.00  0.65           H  
ATOM    266  N   GLU A  16      -5.186   4.431  40.030  1.00  0.64           N  
ATOM    267  CA  GLU A  16      -6.148   3.430  40.470  1.00  0.64           C  
ATOM    268  C   GLU A  16      -7.580   3.928  40.207  1.00  0.64           C  
ATOM    269  O   GLU A  16      -7.880   5.070  40.548  1.00  0.64           O  
ATOM    270  CB  GLU A  16      -5.975   3.152  41.960  1.00  0.64           C  
ATOM    271  CG  GLU A  16      -6.853   2.030  42.510  1.00  0.64           C  
ATOM    272  CD  GLU A  16      -6.614   1.756  43.979  1.00  0.64           C  
ATOM    273  OE1 GLU A  16      -5.845   2.468  44.580  1.00  0.64           O  
ATOM    274  OE2 GLU A  16      -7.187   0.823  44.494  1.00  0.64           O  
ATOM    275  H   GLU A  16      -4.520   4.805  40.691  1.00  0.64           H  
ATOM    276  HA  GLU A  16      -5.925   2.514  39.946  1.00  0.64           H  
ATOM    277 1HB  GLU A  16      -4.936   2.892  42.162  1.00  0.64           H  
ATOM    278 2HB  GLU A  16      -6.202   4.056  42.523  1.00  0.64           H  
ATOM    279 1HG  GLU A  16      -7.901   2.300  42.368  1.00  0.64           H  
ATOM    280 2HG  GLU A  16      -6.661   1.123  41.941  1.00  0.64           H  
ATOM    281  N   PRO A  17      -8.462   3.128  39.575  1.00  0.64           N  
ATOM    282  CA  PRO A  17      -9.857   3.445  39.309  1.00  0.64           C  
ATOM    283  C   PRO A  17     -10.648   3.742  40.576  1.00  0.64           C  
ATOM    284  O   PRO A  17     -10.475   3.069  41.594  1.00  0.64           O  
ATOM    285  CB  PRO A  17     -10.351   2.153  38.634  1.00  0.64           C  
ATOM    286  CG  PRO A  17      -9.120   1.515  38.043  1.00  0.64           C  
ATOM    287  CD  PRO A  17      -8.017   1.838  38.986  1.00  0.64           C  
ATOM    288  HA  PRO A  17      -9.919   4.315  38.649  1.00  0.64           H  
ATOM    289 1HB  PRO A  17     -10.842   1.510  39.375  1.00  0.64           H  
ATOM    290 2HB  PRO A  17     -11.086   2.404  37.864  1.00  0.64           H  
ATOM    291 1HG  PRO A  17      -9.275   0.430  37.933  1.00  0.64           H  
ATOM    292 2HG  PRO A  17      -8.906   1.888  37.052  1.00  0.64           H  
ATOM    293 1HD  PRO A  17      -7.895   1.061  39.755  1.00  0.64           H  
ATOM    294 2HD  PRO A  17      -7.130   1.969  38.348  1.00  0.64           H  
ATOM    295  N   GLU A  18     -11.566   4.704  40.482  1.00  0.63           N  
ATOM    296  CA  GLU A  18     -12.431   5.086  41.593  1.00  0.63           C  
ATOM    297  C   GLU A  18     -13.894   5.094  41.182  1.00  0.63           C  
ATOM    298  O   GLU A  18     -14.220   5.385  40.035  1.00  0.63           O  
ATOM    299  CB  GLU A  18     -12.060   6.490  42.088  1.00  0.63           C  
ATOM    300  CG  GLU A  18     -10.660   6.627  42.709  1.00  0.63           C  
ATOM    301  CD  GLU A  18     -10.371   8.039  43.201  1.00  0.63           C  
ATOM    302  OE1 GLU A  18     -11.132   8.935  42.868  1.00  0.63           O  
ATOM    303  OE2 GLU A  18      -9.419   8.226  43.921  1.00  0.63           O  
ATOM    304  H   GLU A  18     -11.640   5.237  39.615  1.00  0.63           H  
ATOM    305  HA  GLU A  18     -12.304   4.369  42.402  1.00  0.63           H  
ATOM    306 1HB  GLU A  18     -12.117   7.186  41.249  1.00  0.63           H  
ATOM    307 2HB  GLU A  18     -12.791   6.815  42.829  1.00  0.63           H  
ATOM    308 1HG  GLU A  18     -10.572   5.933  43.542  1.00  0.63           H  
ATOM    309 2HG  GLU A  18      -9.915   6.350  41.962  1.00  0.63           H  
ATOM    310  N   LEU A  19     -14.799   4.796  42.102  1.00  0.62           N  
ATOM    311  CA  LEU A  19     -16.203   4.919  41.731  1.00  0.62           C  
ATOM    312  C   LEU A  19     -16.688   6.332  41.985  1.00  0.62           C  
ATOM    313  O   LEU A  19     -16.305   6.962  42.976  1.00  0.62           O  
ATOM    314  CB  LEU A  19     -17.068   3.902  42.465  1.00  0.62           C  
ATOM    315  CG  LEU A  19     -16.776   2.453  42.148  1.00  0.62           C  
ATOM    316  CD1 LEU A  19     -17.635   1.569  43.024  1.00  0.62           C  
ATOM    317  CD2 LEU A  19     -17.087   2.220  40.681  1.00  0.62           C  
ATOM    318  H   LEU A  19     -14.527   4.527  43.038  1.00  0.62           H  
ATOM    319  HA  LEU A  19     -16.298   4.715  40.669  1.00  0.62           H  
ATOM    320 1HB  LEU A  19     -16.959   4.047  43.535  1.00  0.62           H  
ATOM    321 2HB  LEU A  19     -18.110   4.089  42.197  1.00  0.62           H  
ATOM    322  HG  LEU A  19     -15.729   2.231  42.343  1.00  0.62           H  
ATOM    323 1HD1 LEU A  19     -17.441   0.523  42.796  1.00  0.62           H  
ATOM    324 2HD1 LEU A  19     -17.406   1.761  44.072  1.00  0.62           H  
ATOM    325 3HD1 LEU A  19     -18.678   1.796  42.835  1.00  0.62           H  
ATOM    326 1HD2 LEU A  19     -16.888   1.185  40.414  1.00  0.62           H  
ATOM    327 2HD2 LEU A  19     -18.132   2.446  40.496  1.00  0.62           H  
ATOM    328 3HD2 LEU A  19     -16.475   2.873  40.089  1.00  0.62           H  
ATOM    329  N   VAL A  20     -17.539   6.822  41.095  1.00  0.61           N  
ATOM    330  CA  VAL A  20     -18.107   8.140  41.238  1.00  0.61           C  
ATOM    331  C   VAL A  20     -19.560   8.037  41.623  1.00  0.61           C  
ATOM    332  O   VAL A  20     -20.430   7.726  40.810  1.00  0.61           O  
ATOM    333  CB  VAL A  20     -17.952   8.914  39.932  1.00  0.61           C  
ATOM    334  CG1 VAL A  20     -18.520  10.312  40.079  1.00  0.61           C  
ATOM    335  CG2 VAL A  20     -16.522   8.920  39.578  1.00  0.61           C  
ATOM    336  H   VAL A  20     -17.780   6.256  40.289  1.00  0.61           H  
ATOM    337  HA  VAL A  20     -17.572   8.673  42.023  1.00  0.61           H  
ATOM    338  HB  VAL A  20     -18.517   8.418  39.139  1.00  0.61           H  
ATOM    339 1HG1 VAL A  20     -18.411  10.858  39.150  1.00  0.61           H  
ATOM    340 2HG1 VAL A  20     -19.574  10.244  40.339  1.00  0.61           H  
ATOM    341 3HG1 VAL A  20     -17.985  10.841  40.865  1.00  0.61           H  
ATOM    342 1HG2 VAL A  20     -16.381   9.458  38.661  1.00  0.61           H  
ATOM    343 2HG2 VAL A  20     -15.974   9.398  40.364  1.00  0.61           H  
ATOM    344 3HG2 VAL A  20     -16.177   7.888  39.462  1.00  0.61           H  
ATOM    345  N   VAL A  21     -19.787   8.269  42.894  1.00  0.62           N  
ATOM    346  CA  VAL A  21     -21.062   8.134  43.564  1.00  0.62           C  
ATOM    347  C   VAL A  21     -21.883   9.396  43.330  1.00  0.62           C  
ATOM    348  O   VAL A  21     -21.313  10.485  43.390  1.00  0.62           O  
ATOM    349  CB  VAL A  21     -20.800   7.899  45.054  1.00  0.62           C  
ATOM    350  CG1 VAL A  21     -22.083   7.867  45.857  1.00  0.62           C  
ATOM    351  CG2 VAL A  21     -20.065   6.588  45.204  1.00  0.62           C  
ATOM    352  H   VAL A  21     -18.988   8.529  43.459  1.00  0.62           H  
ATOM    353  HA  VAL A  21     -21.552   7.250  43.172  1.00  0.62           H  
ATOM    354  HB  VAL A  21     -20.190   8.715  45.438  1.00  0.62           H  
ATOM    355 1HG1 VAL A  21     -21.847   7.707  46.906  1.00  0.62           H  
ATOM    356 2HG1 VAL A  21     -22.614   8.816  45.748  1.00  0.62           H  
ATOM    357 3HG1 VAL A  21     -22.708   7.052  45.508  1.00  0.62           H  
ATOM    358 1HG2 VAL A  21     -19.847   6.404  46.254  1.00  0.62           H  
ATOM    359 2HG2 VAL A  21     -20.695   5.789  44.821  1.00  0.62           H  
ATOM    360 3HG2 VAL A  21     -19.131   6.617  44.638  1.00  0.62           H  
ATOM    361  N   PRO A  22     -23.185   9.307  43.015  1.00  0.63           N  
ATOM    362  CA  PRO A  22     -24.038  10.450  42.777  1.00  0.63           C  
ATOM    363  C   PRO A  22     -23.950  11.468  43.907  1.00  0.63           C  
ATOM    364  O   PRO A  22     -23.933  11.114  45.086  1.00  0.63           O  
ATOM    365  CB  PRO A  22     -25.424   9.804  42.764  1.00  0.63           C  
ATOM    366  CG  PRO A  22     -25.195   8.404  42.253  1.00  0.63           C  
ATOM    367  CD  PRO A  22     -23.869   7.987  42.833  1.00  0.63           C  
ATOM    368  HA  PRO A  22     -23.790  10.897  41.812  1.00  0.63           H  
ATOM    369 1HB  PRO A  22     -25.865   9.832  43.771  1.00  0.63           H  
ATOM    370 2HB  PRO A  22     -26.099  10.380  42.112  1.00  0.63           H  
ATOM    371 1HG  PRO A  22     -26.025   7.757  42.594  1.00  0.63           H  
ATOM    372 2HG  PRO A  22     -25.218   8.384  41.184  1.00  0.63           H  
ATOM    373 1HD  PRO A  22     -24.019   7.459  43.774  1.00  0.63           H  
ATOM    374 2HD  PRO A  22     -23.363   7.369  42.076  1.00  0.63           H  
ATOM    375  N   ALA A  23     -23.932  12.744  43.518  1.00  0.66           N  
ATOM    376  CA  ALA A  23     -23.836  13.887  44.432  1.00  0.66           C  
ATOM    377  C   ALA A  23     -24.988  13.934  45.431  1.00  0.66           C  
ATOM    378  O   ALA A  23     -24.827  14.415  46.556  1.00  0.66           O  
ATOM    379  CB  ALA A  23     -23.833  15.183  43.638  1.00  0.66           C  
ATOM    380  H   ALA A  23     -23.935  12.918  42.518  1.00  0.66           H  
ATOM    381  HA  ALA A  23     -22.906  13.798  44.986  1.00  0.66           H  
ATOM    382 1HB  ALA A  23     -23.732  16.025  44.318  1.00  0.66           H  
ATOM    383 2HB  ALA A  23     -22.996  15.177  42.938  1.00  0.66           H  
ATOM    384 3HB  ALA A  23     -24.767  15.271  43.087  1.00  0.66           H  
ATOM    385  N   GLU A  24     -26.150  13.474  45.006  1.00  0.70           N  
ATOM    386  CA  GLU A  24     -27.343  13.473  45.829  1.00  0.70           C  
ATOM    387  C   GLU A  24     -27.864  12.036  45.803  1.00  0.70           C  
ATOM    388  O   GLU A  24     -27.731  11.384  44.772  1.00  0.70           O  
ATOM    389  CB  GLU A  24     -28.389  14.434  45.258  1.00  0.70           C  
ATOM    390  CG  GLU A  24     -27.915  15.884  45.122  1.00  0.70           C  
ATOM    391  CD  GLU A  24     -28.966  16.810  44.534  1.00  0.70           C  
ATOM    392  OE1 GLU A  24     -30.060  16.365  44.298  1.00  0.70           O  
ATOM    393  OE2 GLU A  24     -28.647  17.959  44.267  1.00  0.70           O  
ATOM    394  H   GLU A  24     -26.191  13.090  44.074  1.00  0.70           H  
ATOM    395  HA  GLU A  24     -27.069  13.792  46.824  1.00  0.70           H  
ATOM    396 1HB  GLU A  24     -28.702  14.088  44.285  1.00  0.70           H  
ATOM    397 2HB  GLU A  24     -29.270  14.433  45.896  1.00  0.70           H  
ATOM    398 1HG  GLU A  24     -27.628  16.252  46.107  1.00  0.70           H  
ATOM    399 2HG  GLU A  24     -27.033  15.905  44.488  1.00  0.70           H  
ATOM    400  N   PRO A  25     -28.501  11.527  46.871  1.00  0.75           N  
ATOM    401  CA  PRO A  25     -29.068  10.189  46.946  1.00  0.75           C  
ATOM    402  C   PRO A  25     -30.069   9.906  45.838  1.00  0.75           C  
ATOM    403  O   PRO A  25     -30.859  10.773  45.458  1.00  0.75           O  
ATOM    404  CB  PRO A  25     -29.780  10.210  48.304  1.00  0.75           C  
ATOM    405  CG  PRO A  25     -29.024  11.228  49.117  1.00  0.75           C  
ATOM    406  CD  PRO A  25     -28.622  12.301  48.128  1.00  0.75           C  
ATOM    407  HA  PRO A  25     -28.255   9.451  46.932  1.00  0.75           H  
ATOM    408 1HB  PRO A  25     -30.840  10.469  48.167  1.00  0.75           H  
ATOM    409 2HB  PRO A  25     -29.755   9.204  48.751  1.00  0.75           H  
ATOM    410 1HG  PRO A  25     -29.665  11.617  49.924  1.00  0.75           H  
ATOM    411 2HG  PRO A  25     -28.158  10.756  49.602  1.00  0.75           H  
ATOM    412 1HD  PRO A  25     -29.386  13.088  48.040  1.00  0.75           H  
ATOM    413 2HD  PRO A  25     -27.656  12.680  48.476  1.00  0.75           H  
ATOM    414  N   THR A  26     -30.048   8.666  45.361  1.00  0.78           N  
ATOM    415  CA  THR A  26     -30.951   8.205  44.320  1.00  0.78           C  
ATOM    416  C   THR A  26     -31.629   6.923  44.834  1.00  0.78           C  
ATOM    417  O   THR A  26     -31.125   6.326  45.786  1.00  0.78           O  
ATOM    418  CB  THR A  26     -30.168   7.904  43.016  1.00  0.78           C  
ATOM    419  OG1 THR A  26     -29.270   6.810  43.241  1.00  0.78           O  
ATOM    420  CG2 THR A  26     -29.366   9.138  42.558  1.00  0.78           C  
ATOM    421  H   THR A  26     -29.367   8.019  45.728  1.00  0.78           H  
ATOM    422  HA  THR A  26     -31.680   8.984  44.133  1.00  0.78           H  
ATOM    423  HB  THR A  26     -30.858   7.633  42.225  1.00  0.78           H  
ATOM    424  HG1 THR A  26     -29.795   6.001  43.386  1.00  0.78           H  
ATOM    425 1HG2 THR A  26     -28.827   8.903  41.636  1.00  0.78           H  
ATOM    426 2HG2 THR A  26     -30.047   9.972  42.373  1.00  0.78           H  
ATOM    427 3HG2 THR A  26     -28.649   9.425  43.324  1.00  0.78           H  
ATOM    428  N   PRO A  27     -32.773   6.494  44.273  1.00  0.81           N  
ATOM    429  CA  PRO A  27     -33.418   5.221  44.560  1.00  0.81           C  
ATOM    430  C   PRO A  27     -32.484   4.077  44.212  1.00  0.81           C  
ATOM    431  O   PRO A  27     -31.692   4.202  43.280  1.00  0.81           O  
ATOM    432  CB  PRO A  27     -34.630   5.233  43.620  1.00  0.81           C  
ATOM    433  CG  PRO A  27     -34.907   6.698  43.361  1.00  0.81           C  
ATOM    434  CD  PRO A  27     -33.547   7.364  43.352  1.00  0.81           C  
ATOM    435  HA  PRO A  27     -33.720   5.183  45.613  1.00  0.81           H  
ATOM    436 1HB  PRO A  27     -34.400   4.669  42.703  1.00  0.81           H  
ATOM    437 2HB  PRO A  27     -35.482   4.712  44.095  1.00  0.81           H  
ATOM    438 1HG  PRO A  27     -35.441   6.810  42.403  1.00  0.81           H  
ATOM    439 2HG  PRO A  27     -35.572   7.099  44.140  1.00  0.81           H  
ATOM    440 1HD  PRO A  27     -33.126   7.354  42.340  1.00  0.81           H  
ATOM    441 2HD  PRO A  27     -33.677   8.375  43.749  1.00  0.81           H  
ATOM    442  N   ARG A  28     -32.593   2.965  44.940  1.00  0.83           N  
ATOM    443  CA  ARG A  28     -31.804   1.773  44.625  1.00  0.83           C  
ATOM    444  C   ARG A  28     -32.734   0.717  44.036  1.00  0.83           C  
ATOM    445  O   ARG A  28     -33.478   0.060  44.769  1.00  0.83           O  
ATOM    446  CB  ARG A  28     -31.085   1.237  45.851  1.00  0.83           C  
ATOM    447  CG  ARG A  28     -30.051   2.197  46.435  1.00  0.83           C  
ATOM    448  CD  ARG A  28     -29.340   1.610  47.610  1.00  0.83           C  
ATOM    449  NE  ARG A  28     -28.343   2.523  48.150  1.00  0.83           N  
ATOM    450  CZ  ARG A  28     -27.598   2.288  49.249  1.00  0.83           C  
ATOM    451  NH1 ARG A  28     -27.753   1.169  49.927  1.00  0.83           N  
ATOM    452  NH2 ARG A  28     -26.710   3.183  49.650  1.00  0.83           N  
ATOM    453  H   ARG A  28     -33.247   2.933  45.707  1.00  0.83           H  
ATOM    454  HA  ARG A  28     -31.058   2.038  43.895  1.00  0.83           H  
ATOM    455 1HB  ARG A  28     -31.805   0.998  46.629  1.00  0.83           H  
ATOM    456 2HB  ARG A  28     -30.563   0.317  45.587  1.00  0.83           H  
ATOM    457 1HG  ARG A  28     -29.317   2.443  45.672  1.00  0.83           H  
ATOM    458 2HG  ARG A  28     -30.549   3.114  46.758  1.00  0.83           H  
ATOM    459 1HD  ARG A  28     -30.057   1.381  48.396  1.00  0.83           H  
ATOM    460 2HD  ARG A  28     -28.831   0.699  47.300  1.00  0.83           H  
ATOM    461  HE  ARG A  28     -28.188   3.391  47.653  1.00  0.83           H  
ATOM    462 1HH1 ARG A  28     -28.429   0.486  49.620  1.00  0.83           H  
ATOM    463 2HH1 ARG A  28     -27.194   0.995  50.750  1.00  0.83           H  
ATOM    464 1HH2 ARG A  28     -26.591   4.040  49.127  1.00  0.83           H  
ATOM    465 2HH2 ARG A  28     -26.152   3.009  50.472  1.00  0.83           H  
ATOM    466  N   GLU A  29     -32.747   0.622  42.706  1.00  0.83           N  
ATOM    467  CA  GLU A  29     -33.734  -0.222  42.008  1.00  0.83           C  
ATOM    468  C   GLU A  29     -33.165  -1.027  40.828  1.00  0.83           C  
ATOM    469  O   GLU A  29     -32.278  -0.556  40.122  1.00  0.83           O  
ATOM    470  CB  GLU A  29     -34.887   0.663  41.507  1.00  0.83           C  
ATOM    471  CG  GLU A  29     -35.693   1.393  42.622  1.00  0.83           C  
ATOM    472  CD  GLU A  29     -36.869   2.218  42.124  1.00  0.83           C  
ATOM    473  OE1 GLU A  29     -37.121   2.229  40.934  1.00  0.83           O  
ATOM    474  OE2 GLU A  29     -37.505   2.845  42.933  1.00  0.83           O  
ATOM    475  H   GLU A  29     -32.049   1.168  42.196  1.00  0.83           H  
ATOM    476  HA  GLU A  29     -34.135  -0.935  42.728  1.00  0.83           H  
ATOM    477 1HB  GLU A  29     -34.471   1.434  40.864  1.00  0.83           H  
ATOM    478 2HB  GLU A  29     -35.577   0.065  40.909  1.00  0.83           H  
ATOM    479 1HG  GLU A  29     -36.056   0.652  43.334  1.00  0.83           H  
ATOM    480 2HG  GLU A  29     -35.023   2.061  43.153  1.00  0.83           H  
ATOM    481  N   LEU A  30     -33.710  -2.225  40.596  1.00  0.83           N  
ATOM    482  CA  LEU A  30     -33.292  -3.054  39.459  1.00  0.83           C  
ATOM    483  C   LEU A  30     -34.254  -2.834  38.275  1.00  0.83           C  
ATOM    484  O   LEU A  30     -35.449  -3.118  38.391  1.00  0.83           O  
ATOM    485  CB  LEU A  30     -33.263  -4.533  39.910  1.00  0.83           C  
ATOM    486  CG  LEU A  30     -32.805  -5.579  38.890  1.00  0.83           C  
ATOM    487  CD1 LEU A  30     -31.369  -5.326  38.529  1.00  0.83           C  
ATOM    488  CD2 LEU A  30     -32.979  -6.979  39.474  1.00  0.83           C  
ATOM    489  H   LEU A  30     -34.433  -2.567  41.214  1.00  0.83           H  
ATOM    490  HA  LEU A  30     -32.295  -2.758  39.159  1.00  0.83           H  
ATOM    491 1HB  LEU A  30     -32.601  -4.614  40.772  1.00  0.83           H  
ATOM    492 2HB  LEU A  30     -34.267  -4.811  40.225  1.00  0.83           H  
ATOM    493  HG  LEU A  30     -33.376  -5.484  38.012  1.00  0.83           H  
ATOM    494 1HD1 LEU A  30     -31.030  -6.049  37.801  1.00  0.83           H  
ATOM    495 2HD1 LEU A  30     -31.306  -4.348  38.118  1.00  0.83           H  
ATOM    496 3HD1 LEU A  30     -30.750  -5.398  39.419  1.00  0.83           H  
ATOM    497 1HD2 LEU A  30     -32.650  -7.723  38.746  1.00  0.83           H  
ATOM    498 2HD2 LEU A  30     -32.380  -7.072  40.379  1.00  0.83           H  
ATOM    499 3HD2 LEU A  30     -34.029  -7.145  39.713  1.00  0.83           H  
ATOM    500  N   LYS A  31     -33.751  -2.302  37.153  1.00  0.83           N  
ATOM    501  CA  LYS A  31     -34.624  -1.974  36.015  1.00  0.83           C  
ATOM    502  C   LYS A  31     -34.519  -2.954  34.857  1.00  0.83           C  
ATOM    503  O   LYS A  31     -33.446  -3.440  34.530  1.00  0.83           O  
ATOM    504  CB  LYS A  31     -34.319  -0.564  35.504  1.00  0.83           C  
ATOM    505  CG  LYS A  31     -34.479   0.527  36.549  1.00  0.83           C  
ATOM    506  CD  LYS A  31     -35.921   0.622  37.031  1.00  0.83           C  
ATOM    507  CE  LYS A  31     -36.098   1.772  37.991  1.00  0.83           C  
ATOM    508  NZ  LYS A  31     -37.466   1.819  38.572  1.00  0.83           N  
ATOM    509  H   LYS A  31     -32.755  -2.090  37.119  1.00  0.83           H  
ATOM    510  HA  LYS A  31     -35.656  -1.993  36.365  1.00  0.83           H  
ATOM    511 1HB  LYS A  31     -33.289  -0.525  35.146  1.00  0.83           H  
ATOM    512 2HB  LYS A  31     -34.970  -0.332  34.662  1.00  0.83           H  
ATOM    513 1HG  LYS A  31     -33.835   0.311  37.407  1.00  0.83           H  
ATOM    514 2HG  LYS A  31     -34.179   1.484  36.126  1.00  0.83           H  
ATOM    515 1HD  LYS A  31     -36.588   0.765  36.181  1.00  0.83           H  
ATOM    516 2HD  LYS A  31     -36.197  -0.303  37.541  1.00  0.83           H  
ATOM    517 1HE  LYS A  31     -35.380   1.665  38.789  1.00  0.83           H  
ATOM    518 2HE  LYS A  31     -35.906   2.702  37.476  1.00  0.83           H  
ATOM    519 1HZ  LYS A  31     -37.515   2.598  39.241  1.00  0.83           H  
ATOM    520 2HZ  LYS A  31     -38.156   1.936  37.855  1.00  0.83           H  
ATOM    521 3HZ  LYS A  31     -37.644   0.968  39.082  1.00  0.83           H  
ATOM    522  N   LEU A  32     -35.630  -3.209  34.180  1.00  0.83           N  
ATOM    523  CA  LEU A  32     -35.625  -4.159  33.065  1.00  0.83           C  
ATOM    524  C   LEU A  32     -35.280  -3.551  31.716  1.00  0.83           C  
ATOM    525  O   LEU A  32     -35.871  -2.551  31.307  1.00  0.83           O  
ATOM    526  CB  LEU A  32     -36.990  -4.849  32.955  1.00  0.83           C  
ATOM    527  CG  LEU A  32     -37.123  -5.878  31.831  1.00  0.83           C  
ATOM    528  CD1 LEU A  32     -36.160  -7.051  32.083  1.00  0.83           C  
ATOM    529  CD2 LEU A  32     -38.553  -6.361  31.771  1.00  0.83           C  
ATOM    530  H   LEU A  32     -36.498  -2.770  34.457  1.00  0.83           H  
ATOM    531  HA  LEU A  32     -34.877  -4.917  33.276  1.00  0.83           H  
ATOM    532 1HB  LEU A  32     -37.236  -5.331  33.881  1.00  0.83           H  
ATOM    533 2HB  LEU A  32     -37.738  -4.080  32.770  1.00  0.83           H  
ATOM    534  HG  LEU A  32     -36.868  -5.421  30.889  1.00  0.83           H  
ATOM    535 1HD1 LEU A  32     -36.256  -7.771  31.281  1.00  0.83           H  
ATOM    536 2HD1 LEU A  32     -35.140  -6.682  32.102  1.00  0.83           H  
ATOM    537 3HD1 LEU A  32     -36.395  -7.528  33.029  1.00  0.83           H  
ATOM    538 1HD2 LEU A  32     -38.657  -7.089  30.968  1.00  0.83           H  
ATOM    539 2HD2 LEU A  32     -38.819  -6.826  32.721  1.00  0.83           H  
ATOM    540 3HD2 LEU A  32     -39.212  -5.513  31.582  1.00  0.83           H  
ATOM    541  N   LEU A  33     -34.321  -4.148  31.015  1.00  0.84           N  
ATOM    542  CA  LEU A  33     -33.977  -3.667  29.688  1.00  0.84           C  
ATOM    543  C   LEU A  33     -34.966  -4.233  28.664  1.00  0.84           C  
ATOM    544  O   LEU A  33     -35.544  -5.302  28.870  1.00  0.84           O  
ATOM    545  CB  LEU A  33     -32.531  -4.028  29.368  1.00  0.84           C  
ATOM    546  CG  LEU A  33     -31.504  -3.389  30.307  1.00  0.84           C  
ATOM    547  CD1 LEU A  33     -30.117  -3.872  29.959  1.00  0.84           C  
ATOM    548  CD2 LEU A  33     -31.613  -1.885  30.161  1.00  0.84           C  
ATOM    549  H   LEU A  33     -33.814  -4.961  31.375  1.00  0.84           H  
ATOM    550  HA  LEU A  33     -34.056  -2.585  29.676  1.00  0.84           H  
ATOM    551 1HB  LEU A  33     -32.414  -5.107  29.399  1.00  0.84           H  
ATOM    552 2HB  LEU A  33     -32.310  -3.695  28.374  1.00  0.84           H  
ATOM    553  HG  LEU A  33     -31.712  -3.676  31.336  1.00  0.84           H  
ATOM    554 1HD1 LEU A  33     -29.383  -3.417  30.622  1.00  0.84           H  
ATOM    555 2HD1 LEU A  33     -30.082  -4.938  30.063  1.00  0.84           H  
ATOM    556 3HD1 LEU A  33     -29.896  -3.597  28.937  1.00  0.84           H  
ATOM    557 1HD2 LEU A  33     -30.902  -1.388  30.805  1.00  0.84           H  
ATOM    558 2HD2 LEU A  33     -31.408  -1.612  29.123  1.00  0.84           H  
ATOM    559 3HD2 LEU A  33     -32.622  -1.576  30.427  1.00  0.84           H  
ATOM    560  N   SER A  34     -35.177  -3.512  27.564  1.00  0.86           N  
ATOM    561  CA  SER A  34     -36.112  -3.953  26.528  1.00  0.86           C  
ATOM    562  C   SER A  34     -35.551  -5.087  25.698  1.00  0.86           C  
ATOM    563  O   SER A  34     -34.387  -5.466  25.829  1.00  0.86           O  
ATOM    564  CB  SER A  34     -36.519  -2.809  25.611  1.00  0.86           C  
ATOM    565  OG  SER A  34     -35.443  -2.367  24.827  1.00  0.86           O  
ATOM    566  H   SER A  34     -34.656  -2.639  27.411  1.00  0.86           H  
ATOM    567  HA  SER A  34     -37.008  -4.321  27.023  1.00  0.86           H  
ATOM    568 1HB  SER A  34     -37.326  -3.134  24.967  1.00  0.86           H  
ATOM    569 2HB  SER A  34     -36.900  -1.981  26.207  1.00  0.86           H  
ATOM    570  HG  SER A  34     -34.888  -1.840  25.448  1.00  0.86           H  
ATOM    571  N   ASP A  35     -36.363  -5.601  24.797  1.00  0.88           N  
ATOM    572  CA  ASP A  35     -35.940  -6.728  23.994  1.00  0.88           C  
ATOM    573  C   ASP A  35     -35.043  -6.228  22.876  1.00  0.88           C  
ATOM    574  O   ASP A  35     -34.161  -6.945  22.416  1.00  0.88           O  
ATOM    575  CB  ASP A  35     -37.159  -7.476  23.515  1.00  0.88           C  
ATOM    576  CG  ASP A  35     -37.898  -8.116  24.720  1.00  0.88           C  
ATOM    577  OD1 ASP A  35     -39.010  -7.696  25.016  1.00  0.88           O  
ATOM    578  OD2 ASP A  35     -37.363  -8.993  25.356  1.00  0.88           O  
ATOM    579  H   ASP A  35     -37.296  -5.231  24.697  1.00  0.88           H  
ATOM    580  HA  ASP A  35     -35.354  -7.404  24.619  1.00  0.88           H  
ATOM    581 1HB  ASP A  35     -37.832  -6.788  23.000  1.00  0.88           H  
ATOM    582 2HB  ASP A  35     -36.873  -8.256  22.798  1.00  0.88           H  
ATOM    583  N   ILE A  36     -35.215  -4.973  22.472  1.00  0.92           N  
ATOM    584  CA  ILE A  36     -34.274  -4.422  21.515  1.00  0.92           C  
ATOM    585  C   ILE A  36     -32.941  -4.277  22.235  1.00  0.92           C  
ATOM    586  O   ILE A  36     -31.913  -4.705  21.719  1.00  0.92           O  
ATOM    587  CB  ILE A  36     -34.684  -3.030  21.004  1.00  0.92           C  
ATOM    588  CG1 ILE A  36     -35.966  -3.080  20.231  1.00  0.92           C  
ATOM    589  CG2 ILE A  36     -33.584  -2.437  20.140  1.00  0.92           C  
ATOM    590  CD1 ILE A  36     -35.900  -3.910  19.024  1.00  0.92           C  
ATOM    591  H   ILE A  36     -35.965  -4.404  22.845  1.00  0.92           H  
ATOM    592  HA  ILE A  36     -34.156  -5.109  20.676  1.00  0.92           H  
ATOM    593  HB  ILE A  36     -34.848  -2.375  21.860  1.00  0.92           H  
ATOM    594 1HG1 ILE A  36     -36.761  -3.451  20.878  1.00  0.92           H  
ATOM    595 2HG1 ILE A  36     -36.206  -2.092  19.912  1.00  0.92           H  
ATOM    596 1HG2 ILE A  36     -33.880  -1.443  19.802  1.00  0.92           H  
ATOM    597 2HG2 ILE A  36     -32.667  -2.361  20.717  1.00  0.92           H  
ATOM    598 3HG2 ILE A  36     -33.426  -3.075  19.282  1.00  0.92           H  
ATOM    599 1HD1 ILE A  36     -36.855  -3.876  18.509  1.00  0.92           H  
ATOM    600 2HD1 ILE A  36     -35.123  -3.522  18.365  1.00  0.92           H  
ATOM    601 3HD1 ILE A  36     -35.669  -4.927  19.310  1.00  0.92           H  
ATOM    602  N   ASP A  37     -32.991  -3.752  23.475  1.00  0.98           N  
ATOM    603  CA  ASP A  37     -31.797  -3.513  24.298  1.00  0.98           C  
ATOM    604  C   ASP A  37     -31.002  -4.779  24.601  1.00  0.98           C  
ATOM    605  O   ASP A  37     -29.792  -4.722  24.739  1.00  0.98           O  
ATOM    606  CB  ASP A  37     -32.180  -2.960  25.667  1.00  0.98           C  
ATOM    607  CG  ASP A  37     -32.712  -1.528  25.741  1.00  0.98           C  
ATOM    608  OD1 ASP A  37     -32.380  -0.726  24.927  1.00  0.98           O  
ATOM    609  OD2 ASP A  37     -33.601  -1.291  26.578  1.00  0.98           O  
ATOM    610  H   ASP A  37     -33.896  -3.457  23.849  1.00  0.98           H  
ATOM    611  HA  ASP A  37     -31.149  -2.809  23.777  1.00  0.98           H  
ATOM    612 1HB  ASP A  37     -32.901  -3.612  26.098  1.00  0.98           H  
ATOM    613 2HB  ASP A  37     -31.302  -3.022  26.303  1.00  0.98           H  
ATOM    614  N   ASP A  38     -31.672  -5.917  24.705  1.00  1.05           N  
ATOM    615  CA  ASP A  38     -31.021  -7.152  25.125  1.00  1.05           C  
ATOM    616  C   ASP A  38     -30.315  -7.961  24.014  1.00  1.05           C  
ATOM    617  O   ASP A  38     -29.743  -9.020  24.306  1.00  1.05           O  
ATOM    618  CB  ASP A  38     -32.103  -8.040  25.782  1.00  1.05           C  
ATOM    619  CG  ASP A  38     -31.622  -9.126  26.747  1.00  1.05           C  
ATOM    620  OD1 ASP A  38     -30.936  -8.832  27.698  1.00  1.05           O  
ATOM    621  OD2 ASP A  38     -31.963 -10.276  26.513  1.00  1.05           O  
ATOM    622  H   ASP A  38     -32.684  -5.904  24.589  1.00  1.05           H  
ATOM    623  HA  ASP A  38     -30.275  -6.890  25.876  1.00  1.05           H  
ATOM    624 1HB  ASP A  38     -32.791  -7.391  26.336  1.00  1.05           H  
ATOM    625 2HB  ASP A  38     -32.697  -8.505  24.990  1.00  1.05           H  
ATOM    626  N   GLN A  39     -30.313  -7.498  22.755  1.00  1.13           N  
ATOM    627  CA  GLN A  39     -29.642  -8.307  21.721  1.00  1.13           C  
ATOM    628  C   GLN A  39     -28.119  -8.403  21.939  1.00  1.13           C  
ATOM    629  O   GLN A  39     -27.460  -7.433  22.314  1.00  1.13           O  
ATOM    630  CB  GLN A  39     -29.905  -7.826  20.285  1.00  1.13           C  
ATOM    631  CG  GLN A  39     -29.383  -8.877  19.230  1.00  1.13           C  
ATOM    632  CD  GLN A  39     -29.686  -8.604  17.788  1.00  1.13           C  
ATOM    633  OE1 GLN A  39     -30.402  -7.657  17.430  1.00  1.13           O  
ATOM    634  NE2 GLN A  39     -29.104  -9.460  16.934  1.00  1.13           N  
ATOM    635  H   GLN A  39     -30.786  -6.618  22.515  1.00  1.13           H  
ATOM    636  HA  GLN A  39     -30.041  -9.320  21.787  1.00  1.13           H  
ATOM    637 1HB  GLN A  39     -30.961  -7.659  20.132  1.00  1.13           H  
ATOM    638 2HB  GLN A  39     -29.400  -6.879  20.116  1.00  1.13           H  
ATOM    639 1HG  GLN A  39     -28.319  -8.953  19.283  1.00  1.13           H  
ATOM    640 2HG  GLN A  39     -29.826  -9.846  19.473  1.00  1.13           H  
ATOM    641 1HE2 GLN A  39     -29.210  -9.390  15.921  1.00  1.13           H  
ATOM    642 2HE2 GLN A  39     -28.497 -10.212  17.276  1.00  1.13           H  
ATOM    643  N   GLU A  40     -27.554  -9.574  21.659  1.00  1.20           N  
ATOM    644  CA  GLU A  40     -26.109  -9.830  21.763  1.00  1.20           C  
ATOM    645  C   GLU A  40     -25.217  -8.748  21.143  1.00  1.20           C  
ATOM    646  O   GLU A  40     -24.174  -8.416  21.702  1.00  1.20           O  
ATOM    647  CB  GLU A  40     -25.797 -11.155  21.091  1.00  1.20           C  
ATOM    648  CG  GLU A  40     -24.332 -11.584  21.037  1.00  1.20           C  
ATOM    649  CD  GLU A  40     -23.722 -11.937  22.377  1.00  1.20           C  
ATOM    650  OE1 GLU A  40     -24.443 -12.225  23.302  1.00  1.20           O  
ATOM    651  OE2 GLU A  40     -22.515 -11.955  22.451  1.00  1.20           O  
ATOM    652  H   GLU A  40     -28.152 -10.335  21.364  1.00  1.20           H  
ATOM    653  HA  GLU A  40     -25.859  -9.911  22.819  1.00  1.20           H  
ATOM    654 1HB  GLU A  40     -26.318 -11.930  21.639  1.00  1.20           H  
ATOM    655 2HB  GLU A  40     -26.186 -11.150  20.073  1.00  1.20           H  
ATOM    656 1HG  GLU A  40     -24.264 -12.457  20.383  1.00  1.20           H  
ATOM    657 2HG  GLU A  40     -23.753 -10.784  20.576  1.00  1.20           H  
ATOM    658  N   ILE A  41     -25.619  -8.176  20.006  1.00  1.26           N  
ATOM    659  CA  ILE A  41     -24.816  -7.158  19.316  1.00  1.26           C  
ATOM    660  C   ILE A  41     -24.711  -5.854  20.134  1.00  1.26           C  
ATOM    661  O   ILE A  41     -23.906  -4.975  19.821  1.00  1.26           O  
ATOM    662  CB  ILE A  41     -25.407  -6.847  17.914  1.00  1.26           C  
ATOM    663  CG1 ILE A  41     -26.789  -6.202  18.041  1.00  1.26           C  
ATOM    664  CG2 ILE A  41     -25.503  -8.126  17.102  1.00  1.26           C  
ATOM    665  CD1 ILE A  41     -27.393  -5.714  16.732  1.00  1.26           C  
ATOM    666  H   ILE A  41     -26.492  -8.471  19.602  1.00  1.26           H  
ATOM    667  HA  ILE A  41     -23.812  -7.555  19.181  1.00  1.26           H  
ATOM    668  HB  ILE A  41     -24.761  -6.138  17.398  1.00  1.26           H  
ATOM    669 1HG1 ILE A  41     -27.457  -6.899  18.500  1.00  1.26           H  
ATOM    670 2HG1 ILE A  41     -26.697  -5.344  18.674  1.00  1.26           H  
ATOM    671 1HG2 ILE A  41     -25.908  -7.908  16.112  1.00  1.26           H  
ATOM    672 2HG2 ILE A  41     -24.512  -8.542  17.005  1.00  1.26           H  
ATOM    673 3HG2 ILE A  41     -26.155  -8.842  17.607  1.00  1.26           H  
ATOM    674 1HD1 ILE A  41     -28.366  -5.257  16.930  1.00  1.26           H  
ATOM    675 2HD1 ILE A  41     -26.735  -4.979  16.270  1.00  1.26           H  
ATOM    676 3HD1 ILE A  41     -27.526  -6.559  16.052  1.00  1.26           H  
ATOM    677  N   LEU A  42     -25.552  -5.728  21.162  1.00  1.28           N  
ATOM    678  CA  LEU A  42     -25.609  -4.577  22.038  1.00  1.28           C  
ATOM    679  C   LEU A  42     -24.950  -4.850  23.396  1.00  1.28           C  
ATOM    680  O   LEU A  42     -24.535  -3.927  24.090  1.00  1.28           O  
ATOM    681  CB  LEU A  42     -27.067  -4.253  22.290  1.00  1.28           C  
ATOM    682  CG  LEU A  42     -27.889  -4.029  21.099  1.00  1.28           C  
ATOM    683  CD1 LEU A  42     -29.220  -3.815  21.539  1.00  1.28           C  
ATOM    684  CD2 LEU A  42     -27.372  -2.896  20.318  1.00  1.28           C  
ATOM    685  H   LEU A  42     -26.193  -6.485  21.370  1.00  1.28           H  
ATOM    686  HA  LEU A  42     -25.108  -3.743  21.555  1.00  1.28           H  
ATOM    687 1HB  LEU A  42     -27.519  -5.067  22.842  1.00  1.28           H  
ATOM    688 2HB  LEU A  42     -27.123  -3.355  22.902  1.00  1.28           H  
ATOM    689  HG  LEU A  42     -27.893  -4.919  20.497  1.00  1.28           H  
ATOM    690 1HD1 LEU A  42     -29.873  -3.681  20.680  1.00  1.28           H  
ATOM    691 2HD1 LEU A  42     -29.522  -4.692  22.099  1.00  1.28           H  
ATOM    692 3HD1 LEU A  42     -29.257  -2.940  22.182  1.00  1.28           H  
ATOM    693 1HD2 LEU A  42     -27.992  -2.740  19.443  1.00  1.28           H  
ATOM    694 2HD2 LEU A  42     -27.387  -2.003  20.943  1.00  1.28           H  
ATOM    695 3HD2 LEU A  42     -26.357  -3.117  20.005  1.00  1.28           H  
ATOM    696  N   GLN A  43     -24.824  -6.130  23.767  1.00  1.26           N  
ATOM    697  CA  GLN A  43     -24.316  -6.505  25.102  1.00  1.26           C  
ATOM    698  C   GLN A  43     -22.891  -6.055  25.432  1.00  1.26           C  
ATOM    699  O   GLN A  43     -22.539  -5.958  26.605  1.00  1.26           O  
ATOM    700  CB  GLN A  43     -24.493  -7.994  25.349  1.00  1.26           C  
ATOM    701  CG  GLN A  43     -25.963  -8.380  25.518  1.00  1.26           C  
ATOM    702  CD  GLN A  43     -26.163  -9.820  25.899  1.00  1.26           C  
ATOM    703  OE1 GLN A  43     -25.266 -10.431  26.492  1.00  1.26           O  
ATOM    704  NE2 GLN A  43     -27.330 -10.377  25.596  1.00  1.26           N  
ATOM    705  H   GLN A  43     -25.186  -6.848  23.138  1.00  1.26           H  
ATOM    706  HA  GLN A  43     -24.932  -6.038  25.842  1.00  1.26           H  
ATOM    707 1HB  GLN A  43     -24.089  -8.559  24.502  1.00  1.26           H  
ATOM    708 2HB  GLN A  43     -23.946  -8.290  26.239  1.00  1.26           H  
ATOM    709 1HG  GLN A  43     -26.395  -7.756  26.271  1.00  1.26           H  
ATOM    710 2HG  GLN A  43     -26.476  -8.207  24.574  1.00  1.26           H  
ATOM    711 1HE2 GLN A  43     -27.501 -11.328  25.841  1.00  1.26           H  
ATOM    712 2HE2 GLN A  43     -28.073  -9.840  25.127  1.00  1.26           H  
ATOM    713  N   SER A  44     -22.076  -5.781  24.431  1.00  1.19           N  
ATOM    714  CA  SER A  44     -20.721  -5.292  24.671  1.00  1.19           C  
ATOM    715  C   SER A  44     -20.677  -3.789  24.939  1.00  1.19           C  
ATOM    716  O   SER A  44     -21.611  -3.047  24.602  1.00  1.19           O  
ATOM    717  CB  SER A  44     -19.820  -5.605  23.513  1.00  1.19           C  
ATOM    718  OG  SER A  44     -19.619  -6.970  23.397  1.00  1.19           O  
ATOM    719  H   SER A  44     -22.413  -5.889  23.485  1.00  1.19           H  
ATOM    720  HA  SER A  44     -20.327  -5.799  25.554  1.00  1.19           H  
ATOM    721 1HB  SER A  44     -20.242  -5.213  22.591  1.00  1.19           H  
ATOM    722 2HB  SER A  44     -18.857  -5.113  23.665  1.00  1.19           H  
ATOM    723  HG  SER A  44     -18.679  -7.047  23.102  1.00  1.19           H  
ATOM    724  N   HIS A  45     -19.568  -3.341  25.520  1.00  1.11           N  
ATOM    725  CA  HIS A  45     -19.379  -1.918  25.704  1.00  1.11           C  
ATOM    726  C   HIS A  45     -18.772  -1.325  24.436  1.00  1.11           C  
ATOM    727  O   HIS A  45     -17.921  -1.950  23.801  1.00  1.11           O  
ATOM    728  CB  HIS A  45     -18.439  -1.621  26.882  1.00  1.11           C  
ATOM    729  CG  HIS A  45     -18.958  -1.960  28.259  1.00  1.11           C  
ATOM    730  ND1 HIS A  45     -19.034  -3.247  28.724  1.00  1.11           N  
ATOM    731  CD2 HIS A  45     -19.376  -1.163  29.283  1.00  1.11           C  
ATOM    732  CE1 HIS A  45     -19.489  -3.237  29.967  1.00  1.11           C  
ATOM    733  NE2 HIS A  45     -19.702  -1.983  30.333  1.00  1.11           N  
ATOM    734  H   HIS A  45     -18.848  -3.992  25.801  1.00  1.11           H  
ATOM    735  HA  HIS A  45     -20.335  -1.451  25.887  1.00  1.11           H  
ATOM    736 1HB  HIS A  45     -17.496  -2.148  26.735  1.00  1.11           H  
ATOM    737 2HB  HIS A  45     -18.215  -0.557  26.871  1.00  1.11           H  
ATOM    738  HD2 HIS A  45     -19.430  -0.077  29.281  1.00  1.11           H  
ATOM    739  HE1 HIS A  45     -19.645  -4.118  30.577  1.00  1.11           H  
ATOM    740  HE2 HIS A  45     -20.043  -1.657  31.261  1.00  1.11           H  
ATOM    741  N   LEU A  46     -19.165  -0.111  24.099  1.00  1.02           N  
ATOM    742  CA  LEU A  46     -18.590   0.590  22.964  1.00  1.02           C  
ATOM    743  C   LEU A  46     -17.600   1.598  23.465  1.00  1.02           C  
ATOM    744  O   LEU A  46     -17.845   2.228  24.488  1.00  1.02           O  
ATOM    745  CB  LEU A  46     -19.673   1.296  22.157  1.00  1.02           C  
ATOM    746  CG  LEU A  46     -20.717   0.400  21.524  1.00  1.02           C  
ATOM    747  CD1 LEU A  46     -21.749   1.271  20.834  1.00  1.02           C  
ATOM    748  CD2 LEU A  46     -20.046  -0.543  20.532  1.00  1.02           C  
ATOM    749  H   LEU A  46     -19.883   0.335  24.663  1.00  1.02           H  
ATOM    750  HA  LEU A  46     -18.071  -0.123  22.325  1.00  1.02           H  
ATOM    751 1HB  LEU A  46     -20.193   1.977  22.819  1.00  1.02           H  
ATOM    752 2HB  LEU A  46     -19.196   1.877  21.367  1.00  1.02           H  
ATOM    753  HG  LEU A  46     -21.209  -0.186  22.289  1.00  1.02           H  
ATOM    754 1HD1 LEU A  46     -22.495   0.650  20.375  1.00  1.02           H  
ATOM    755 2HD1 LEU A  46     -22.219   1.920  21.565  1.00  1.02           H  
ATOM    756 3HD1 LEU A  46     -21.265   1.874  20.068  1.00  1.02           H  
ATOM    757 1HD2 LEU A  46     -20.800  -1.189  20.075  1.00  1.02           H  
ATOM    758 2HD2 LEU A  46     -19.545   0.037  19.754  1.00  1.02           H  
ATOM    759 3HD2 LEU A  46     -19.310  -1.158  21.056  1.00  1.02           H  
ATOM    760  N   ALA A  47     -16.483   1.760  22.765  1.00  0.94           N  
ATOM    761  CA  ALA A  47     -15.483   2.725  23.205  1.00  0.94           C  
ATOM    762  C   ALA A  47     -15.404   3.918  22.299  1.00  0.94           C  
ATOM    763  O   ALA A  47     -15.432   3.757  21.074  1.00  0.94           O  
ATOM    764  CB  ALA A  47     -14.121   2.084  23.246  1.00  0.94           C  
ATOM    765  H   ALA A  47     -16.328   1.210  21.928  1.00  0.94           H  
ATOM    766  HA  ALA A  47     -15.757   3.070  24.197  1.00  0.94           H  
ATOM    767 1HB  ALA A  47     -13.418   2.818  23.598  1.00  0.94           H  
ATOM    768 2HB  ALA A  47     -14.120   1.226  23.897  1.00  0.94           H  
ATOM    769 3HB  ALA A  47     -13.847   1.768  22.252  1.00  0.94           H  
ATOM    770  N   GLY A  48     -15.172   5.088  22.898  1.00  0.88           N  
ATOM    771  CA  GLY A  48     -15.007   6.335  22.156  1.00  0.88           C  
ATOM    772  C   GLY A  48     -14.200   7.370  22.916  1.00  0.88           C  
ATOM    773  O   GLY A  48     -14.040   7.302  24.139  1.00  0.88           O  
ATOM    774  H   GLY A  48     -15.165   5.113  23.921  1.00  0.88           H  
ATOM    775 1HA  GLY A  48     -14.515   6.146  21.217  1.00  0.88           H  
ATOM    776 2HA  GLY A  48     -15.987   6.746  21.918  1.00  0.88           H  
ATOM    777  N   ILE A  49     -13.641   8.303  22.148  1.00  0.83           N  
ATOM    778  CA  ILE A  49     -12.782   9.351  22.685  1.00  0.83           C  
ATOM    779  C   ILE A  49     -13.107  10.783  22.239  1.00  0.83           C  
ATOM    780  O   ILE A  49     -13.334  11.048  21.053  1.00  0.83           O  
ATOM    781  CB  ILE A  49     -11.302   9.043  22.373  1.00  0.83           C  
ATOM    782  CG1 ILE A  49     -10.862   7.717  22.991  1.00  0.83           C  
ATOM    783  CG2 ILE A  49     -10.474  10.086  22.936  1.00  0.83           C  
ATOM    784  CD1 ILE A  49      -9.490   7.307  22.593  1.00  0.83           C  
ATOM    785  H   ILE A  49     -13.834   8.280  21.146  1.00  0.83           H  
ATOM    786  HA  ILE A  49     -12.887   9.338  23.762  1.00  0.83           H  
ATOM    787  HB  ILE A  49     -11.150   8.984  21.296  1.00  0.83           H  
ATOM    788 1HG1 ILE A  49     -10.890   7.808  24.049  1.00  0.83           H  
ATOM    789 2HG1 ILE A  49     -11.531   6.944  22.705  1.00  0.83           H  
ATOM    790 1HG2 ILE A  49      -9.433   9.868  22.732  1.00  0.83           H  
ATOM    791 2HG2 ILE A  49     -10.722  11.046  22.514  1.00  0.83           H  
ATOM    792 3HG2 ILE A  49     -10.651  10.099  24.006  1.00  0.83           H  
ATOM    793 1HD1 ILE A  49      -9.235   6.359  23.078  1.00  0.83           H  
ATOM    794 2HD1 ILE A  49      -9.450   7.193  21.513  1.00  0.83           H  
ATOM    795 3HD1 ILE A  49      -8.787   8.072  22.903  1.00  0.83           H  
ATOM    796  N   GLN A  50     -13.128  11.704  23.214  1.00  0.82           N  
ATOM    797  CA  GLN A  50     -13.324  13.134  22.990  1.00  0.82           C  
ATOM    798  C   GLN A  50     -12.008  13.886  23.262  1.00  0.82           C  
ATOM    799  O   GLN A  50     -11.556  13.998  24.406  1.00  0.82           O  
ATOM    800  CB  GLN A  50     -14.394  13.704  23.926  1.00  0.82           C  
ATOM    801  CG  GLN A  50     -15.757  13.123  23.805  1.00  0.82           C  
ATOM    802  CD  GLN A  50     -16.781  13.775  24.705  1.00  0.82           C  
ATOM    803  OE1 GLN A  50     -16.619  13.864  25.920  1.00  0.82           O  
ATOM    804  NE2 GLN A  50     -17.853  14.235  24.093  1.00  0.82           N  
ATOM    805  H   GLN A  50     -12.982  11.401  24.168  1.00  0.82           H  
ATOM    806  HA  GLN A  50     -13.603  13.300  21.954  1.00  0.82           H  
ATOM    807 1HB  GLN A  50     -14.074  13.571  24.952  1.00  0.82           H  
ATOM    808 2HB  GLN A  50     -14.489  14.766  23.733  1.00  0.82           H  
ATOM    809 1HG  GLN A  50     -16.082  13.295  22.831  1.00  0.82           H  
ATOM    810 2HG  GLN A  50     -15.709  12.067  24.016  1.00  0.82           H  
ATOM    811 1HE2 GLN A  50     -18.577  14.691  24.611  1.00  0.82           H  
ATOM    812 2HE2 GLN A  50     -17.941  14.141  23.101  1.00  0.82           H  
ATOM    813  N   PHE A  51     -11.372  14.382  22.215  1.00  0.83           N  
ATOM    814  CA  PHE A  51     -10.072  15.031  22.366  1.00  0.83           C  
ATOM    815  C   PHE A  51     -10.250  16.550  22.427  1.00  0.83           C  
ATOM    816  O   PHE A  51     -10.897  17.119  21.544  1.00  0.83           O  
ATOM    817  CB  PHE A  51      -9.218  14.726  21.157  1.00  0.83           C  
ATOM    818  CG  PHE A  51      -8.806  13.258  20.889  1.00  0.83           C  
ATOM    819  CD1 PHE A  51      -9.662  12.411  20.206  1.00  0.83           C  
ATOM    820  CD2 PHE A  51      -7.560  12.759  21.237  1.00  0.83           C  
ATOM    821  CE1 PHE A  51      -9.295  11.120  19.894  1.00  0.83           C  
ATOM    822  CE2 PHE A  51      -7.188  11.467  20.929  1.00  0.83           C  
ATOM    823  CZ  PHE A  51      -8.055  10.645  20.258  1.00  0.83           C  
ATOM    824  H   PHE A  51     -11.785  14.284  21.289  1.00  0.83           H  
ATOM    825  HA  PHE A  51      -9.590  14.686  23.281  1.00  0.83           H  
ATOM    826 1HB  PHE A  51      -9.762  15.073  20.287  1.00  0.83           H  
ATOM    827 2HB  PHE A  51      -8.324  15.322  21.226  1.00  0.83           H  
ATOM    828  HD1 PHE A  51     -10.641  12.774  19.908  1.00  0.83           H  
ATOM    829  HD2 PHE A  51      -6.864  13.396  21.751  1.00  0.83           H  
ATOM    830  HE1 PHE A  51      -9.992  10.476  19.354  1.00  0.83           H  
ATOM    831  HE2 PHE A  51      -6.205  11.102  21.213  1.00  0.83           H  
ATOM    832  HZ  PHE A  51      -7.765   9.625  20.009  1.00  0.83           H  
ATOM    833  N   PHE A  52      -9.660  17.205  23.437  1.00  0.87           N  
ATOM    834  CA  PHE A  52      -9.771  18.660  23.626  1.00  0.87           C  
ATOM    835  C   PHE A  52      -8.448  19.419  23.603  1.00  0.87           C  
ATOM    836  O   PHE A  52      -7.439  18.981  24.167  1.00  0.87           O  
ATOM    837  CB  PHE A  52     -10.428  18.940  24.968  1.00  0.87           C  
ATOM    838  CG  PHE A  52     -11.813  18.508  25.035  1.00  0.87           C  
ATOM    839  CD1 PHE A  52     -12.122  17.200  25.340  1.00  0.87           C  
ATOM    840  CD2 PHE A  52     -12.822  19.403  24.825  1.00  0.87           C  
ATOM    841  CE1 PHE A  52     -13.422  16.801  25.407  1.00  0.87           C  
ATOM    842  CE2 PHE A  52     -14.121  19.008  24.890  1.00  0.87           C  
ATOM    843  CZ  PHE A  52     -14.427  17.705  25.168  1.00  0.87           C  
ATOM    844  H   PHE A  52      -9.140  16.680  24.140  1.00  0.87           H  
ATOM    845  HA  PHE A  52     -10.399  19.060  22.832  1.00  0.87           H  
ATOM    846 1HB  PHE A  52      -9.875  18.414  25.744  1.00  0.87           H  
ATOM    847 2HB  PHE A  52     -10.382  20.010  25.192  1.00  0.87           H  
ATOM    848  HD1 PHE A  52     -11.311  16.485  25.525  1.00  0.87           H  
ATOM    849  HD2 PHE A  52     -12.581  20.449  24.595  1.00  0.87           H  
ATOM    850  HE1 PHE A  52     -13.657  15.774  25.649  1.00  0.87           H  
ATOM    851  HE2 PHE A  52     -14.917  19.728  24.715  1.00  0.87           H  
ATOM    852  HZ  PHE A  52     -15.473  17.402  25.210  1.00  0.87           H  
ATOM    853  N   ARG A  53      -8.490  20.623  23.041  1.00  0.93           N  
ATOM    854  CA  ARG A  53      -7.343  21.518  23.004  1.00  0.93           C  
ATOM    855  C   ARG A  53      -7.273  22.310  24.304  1.00  0.93           C  
ATOM    856  O   ARG A  53      -8.279  22.458  24.996  1.00  0.93           O  
ATOM    857  CB  ARG A  53      -7.451  22.487  21.836  1.00  0.93           C  
ATOM    858  CG  ARG A  53      -7.464  21.842  20.457  1.00  0.93           C  
ATOM    859  CD  ARG A  53      -7.454  22.852  19.352  1.00  0.93           C  
ATOM    860  NE  ARG A  53      -7.439  22.226  18.020  1.00  0.93           N  
ATOM    861  CZ  ARG A  53      -8.549  21.917  17.315  1.00  0.93           C  
ATOM    862  NH1 ARG A  53      -9.734  22.193  17.819  1.00  0.93           N  
ATOM    863  NH2 ARG A  53      -8.464  21.343  16.120  1.00  0.93           N  
ATOM    864  H   ARG A  53      -9.352  20.932  22.612  1.00  0.93           H  
ATOM    865  HA  ARG A  53      -6.432  20.926  22.897  1.00  0.93           H  
ATOM    866 1HB  ARG A  53      -8.367  23.071  21.938  1.00  0.93           H  
ATOM    867 2HB  ARG A  53      -6.616  23.188  21.869  1.00  0.93           H  
ATOM    868 1HG  ARG A  53      -6.598  21.198  20.343  1.00  0.93           H  
ATOM    869 2HG  ARG A  53      -8.369  21.260  20.371  1.00  0.93           H  
ATOM    870 1HD  ARG A  53      -8.345  23.474  19.425  1.00  0.93           H  
ATOM    871 2HD  ARG A  53      -6.568  23.478  19.445  1.00  0.93           H  
ATOM    872  HE  ARG A  53      -6.540  22.005  17.608  1.00  0.93           H  
ATOM    873 1HH1 ARG A  53      -9.810  22.632  18.729  1.00  0.93           H  
ATOM    874 2HH1 ARG A  53     -10.572  21.970  17.299  1.00  0.93           H  
ATOM    875 1HH2 ARG A  53      -7.554  21.121  15.689  1.00  0.93           H  
ATOM    876 2HH2 ARG A  53      -9.307  21.122  15.610  1.00  0.93           H  
ATOM    877  N   HIS A  54      -6.096  22.823  24.639  1.00  1.00           N  
ATOM    878  CA  HIS A  54      -5.969  23.665  25.823  1.00  1.00           C  
ATOM    879  C   HIS A  54      -6.537  25.052  25.607  1.00  1.00           C  
ATOM    880  O   HIS A  54      -6.251  25.695  24.595  1.00  1.00           O  
ATOM    881  CB  HIS A  54      -4.516  23.857  26.238  1.00  1.00           C  
ATOM    882  CG  HIS A  54      -4.394  24.591  27.556  1.00  1.00           C  
ATOM    883  ND1 HIS A  54      -4.778  24.030  28.750  1.00  1.00           N  
ATOM    884  CD2 HIS A  54      -3.935  25.829  27.855  1.00  1.00           C  
ATOM    885  CE1 HIS A  54      -4.562  24.873  29.723  1.00  1.00           C  
ATOM    886  NE2 HIS A  54      -4.047  25.981  29.217  1.00  1.00           N  
ATOM    887  H   HIS A  54      -5.286  22.657  24.060  1.00  1.00           H  
ATOM    888  HA  HIS A  54      -6.507  23.209  26.655  1.00  1.00           H  
ATOM    889 1HB  HIS A  54      -4.016  22.907  26.310  1.00  1.00           H  
ATOM    890 2HB  HIS A  54      -3.994  24.436  25.479  1.00  1.00           H  
ATOM    891  HD1 HIS A  54      -5.129  23.091  28.884  1.00  1.00           H  
ATOM    892  HD2 HIS A  54      -3.532  26.637  27.245  1.00  1.00           H  
ATOM    893  HE1 HIS A  54      -4.812  24.578  30.735  1.00  1.00           H  
ATOM    894  N   VAL A  55      -7.321  25.519  26.566  1.00  1.08           N  
ATOM    895  CA  VAL A  55      -7.831  26.878  26.533  1.00  1.08           C  
ATOM    896  C   VAL A  55      -7.314  27.635  27.767  1.00  1.08           C  
ATOM    897  O   VAL A  55      -7.764  27.333  28.870  1.00  1.08           O  
ATOM    898  CB  VAL A  55      -9.357  26.905  26.521  1.00  1.08           C  
ATOM    899  CG1 VAL A  55      -9.815  28.336  26.496  1.00  1.08           C  
ATOM    900  CG2 VAL A  55      -9.859  26.168  25.310  1.00  1.08           C  
ATOM    901  H   VAL A  55      -7.541  24.916  27.347  1.00  1.08           H  
ATOM    902  HA  VAL A  55      -7.520  27.332  25.604  1.00  1.08           H  
ATOM    903  HB  VAL A  55      -9.742  26.437  27.431  1.00  1.08           H  
ATOM    904 1HG1 VAL A  55     -10.901  28.372  26.498  1.00  1.08           H  
ATOM    905 2HG1 VAL A  55      -9.429  28.845  27.355  1.00  1.08           H  
ATOM    906 3HG1 VAL A  55      -9.438  28.820  25.596  1.00  1.08           H  
ATOM    907 1HG2 VAL A  55     -10.944  26.196  25.297  1.00  1.08           H  
ATOM    908 2HG2 VAL A  55      -9.472  26.642  24.410  1.00  1.08           H  
ATOM    909 3HG2 VAL A  55      -9.525  25.127  25.341  1.00  1.08           H  
ATOM    910  N   PRO A  56      -6.445  28.658  27.617  1.00  1.14           N  
ATOM    911  CA  PRO A  56      -5.752  29.394  28.679  1.00  1.14           C  
ATOM    912  C   PRO A  56      -6.606  29.868  29.858  1.00  1.14           C  
ATOM    913  O   PRO A  56      -6.112  29.963  30.984  1.00  1.14           O  
ATOM    914  CB  PRO A  56      -5.193  30.596  27.910  1.00  1.14           C  
ATOM    915  CG  PRO A  56      -4.953  30.077  26.522  1.00  1.14           C  
ATOM    916  CD  PRO A  56      -6.085  29.123  26.252  1.00  1.14           C  
ATOM    917  HA  PRO A  56      -4.925  28.768  29.047  1.00  1.14           H  
ATOM    918 1HB  PRO A  56      -5.912  31.429  27.938  1.00  1.14           H  
ATOM    919 2HB  PRO A  56      -4.272  30.952  28.394  1.00  1.14           H  
ATOM    920 1HG  PRO A  56      -4.919  30.912  25.805  1.00  1.14           H  
ATOM    921 2HG  PRO A  56      -3.972  29.578  26.474  1.00  1.14           H  
ATOM    922 1HD  PRO A  56      -6.930  29.629  25.761  1.00  1.14           H  
ATOM    923 2HD  PRO A  56      -5.661  28.303  25.647  1.00  1.14           H  
ATOM    924  N   LYS A  57      -7.886  30.166  29.641  1.00  1.17           N  
ATOM    925  CA  LYS A  57      -8.724  30.637  30.750  1.00  1.17           C  
ATOM    926  C   LYS A  57      -8.869  29.553  31.834  1.00  1.17           C  
ATOM    927  O   LYS A  57      -9.214  29.846  32.981  1.00  1.17           O  
ATOM    928  CB  LYS A  57     -10.117  31.040  30.255  1.00  1.17           C  
ATOM    929  CG  LYS A  57     -10.988  29.873  29.869  1.00  1.17           C  
ATOM    930  CD  LYS A  57     -12.309  30.282  29.255  1.00  1.17           C  
ATOM    931  CE  LYS A  57     -13.157  29.044  28.950  1.00  1.17           C  
ATOM    932  NZ  LYS A  57     -14.443  29.391  28.286  1.00  1.17           N  
ATOM    933  H   LYS A  57      -8.286  30.073  28.720  1.00  1.17           H  
ATOM    934  HA  LYS A  57      -8.246  31.506  31.203  1.00  1.17           H  
ATOM    935 1HB  LYS A  57     -10.633  31.600  31.034  1.00  1.17           H  
ATOM    936 2HB  LYS A  57     -10.022  31.690  29.386  1.00  1.17           H  
ATOM    937 1HG  LYS A  57     -10.465  29.200  29.227  1.00  1.17           H  
ATOM    938 2HG  LYS A  57     -11.229  29.343  30.784  1.00  1.17           H  
ATOM    939 1HD  LYS A  57     -12.851  30.924  29.949  1.00  1.17           H  
ATOM    940 2HD  LYS A  57     -12.132  30.832  28.331  1.00  1.17           H  
ATOM    941 1HE  LYS A  57     -12.593  28.372  28.305  1.00  1.17           H  
ATOM    942 2HE  LYS A  57     -13.372  28.528  29.886  1.00  1.17           H  
ATOM    943 1HZ  LYS A  57     -14.970  28.541  28.107  1.00  1.17           H  
ATOM    944 2HZ  LYS A  57     -14.978  30.001  28.887  1.00  1.17           H  
ATOM    945 3HZ  LYS A  57     -14.254  29.858  27.413  1.00  1.17           H  
ATOM    946  N   MET A  58      -8.620  28.296  31.446  1.00  1.15           N  
ATOM    947  CA  MET A  58      -8.731  27.128  32.301  1.00  1.15           C  
ATOM    948  C   MET A  58      -7.353  26.614  32.743  1.00  1.15           C  
ATOM    949  O   MET A  58      -7.242  25.516  33.286  1.00  1.15           O  
ATOM    950  CB  MET A  58      -9.449  26.020  31.540  1.00  1.15           C  
ATOM    951  CG  MET A  58     -10.843  26.319  31.071  1.00  1.15           C  
ATOM    952  SD  MET A  58     -11.995  26.631  32.394  1.00  1.15           S  
ATOM    953  CE  MET A  58     -12.224  24.967  32.988  1.00  1.15           C  
ATOM    954  H   MET A  58      -8.320  28.127  30.487  1.00  1.15           H  
ATOM    955  HA  MET A  58      -9.298  27.396  33.190  1.00  1.15           H  
ATOM    956 1HB  MET A  58      -8.864  25.757  30.663  1.00  1.15           H  
ATOM    957 2HB  MET A  58      -9.524  25.158  32.177  1.00  1.15           H  
ATOM    958 1HG  MET A  58     -10.842  27.135  30.388  1.00  1.15           H  
ATOM    959 2HG  MET A  58     -11.201  25.451  30.533  1.00  1.15           H  
ATOM    960 1HE  MET A  58     -12.919  24.967  33.825  1.00  1.15           H  
ATOM    961 2HE  MET A  58     -12.632  24.360  32.184  1.00  1.15           H  
ATOM    962 3HE  MET A  58     -11.273  24.559  33.300  1.00  1.15           H  
ATOM    963  N   ARG A  59      -6.299  27.417  32.565  1.00  1.09           N  
ATOM    964  CA  ARG A  59      -4.933  26.990  32.899  1.00  1.09           C  
ATOM    965  C   ARG A  59      -4.704  26.587  34.354  1.00  1.09           C  
ATOM    966  O   ARG A  59      -3.753  25.866  34.651  1.00  1.09           O  
ATOM    967  CB  ARG A  59      -3.933  28.073  32.534  1.00  1.09           C  
ATOM    968  CG  ARG A  59      -4.007  29.347  33.366  1.00  1.09           C  
ATOM    969  CD  ARG A  59      -3.117  30.393  32.805  1.00  1.09           C  
ATOM    970  NE  ARG A  59      -3.131  31.622  33.585  1.00  1.09           N  
ATOM    971  CZ  ARG A  59      -4.060  32.590  33.460  1.00  1.09           C  
ATOM    972  NH1 ARG A  59      -5.045  32.439  32.604  1.00  1.09           N  
ATOM    973  NH2 ARG A  59      -3.980  33.688  34.195  1.00  1.09           N  
ATOM    974  H   ARG A  59      -6.420  28.335  32.133  1.00  1.09           H  
ATOM    975  HA  ARG A  59      -4.705  26.126  32.293  1.00  1.09           H  
ATOM    976 1HB  ARG A  59      -2.925  27.677  32.627  1.00  1.09           H  
ATOM    977 2HB  ARG A  59      -4.076  28.350  31.489  1.00  1.09           H  
ATOM    978 1HG  ARG A  59      -5.030  29.724  33.375  1.00  1.09           H  
ATOM    979 2HG  ARG A  59      -3.685  29.137  34.385  1.00  1.09           H  
ATOM    980 1HD  ARG A  59      -2.095  30.019  32.776  1.00  1.09           H  
ATOM    981 2HD  ARG A  59      -3.447  30.629  31.790  1.00  1.09           H  
ATOM    982  HE  ARG A  59      -2.384  31.766  34.251  1.00  1.09           H  
ATOM    983 1HH1 ARG A  59      -5.111  31.578  32.049  1.00  1.09           H  
ATOM    984 2HH1 ARG A  59      -5.746  33.156  32.504  1.00  1.09           H  
ATOM    985 1HH2 ARG A  59      -3.220  33.802  34.853  1.00  1.09           H  
ATOM    986 2HH2 ARG A  59      -4.676  34.412  34.099  1.00  1.09           H  
ATOM    987  N   ASN A  60      -5.564  27.045  35.257  1.00  1.00           N  
ATOM    988  CA  ASN A  60      -5.439  26.725  36.671  1.00  1.00           C  
ATOM    989  C   ASN A  60      -6.365  25.574  37.090  1.00  1.00           C  
ATOM    990  O   ASN A  60      -6.525  25.304  38.284  1.00  1.00           O  
ATOM    991  CB  ASN A  60      -5.725  27.958  37.499  1.00  1.00           C  
ATOM    992  CG  ASN A  60      -4.671  29.029  37.327  1.00  1.00           C  
ATOM    993  OD1 ASN A  60      -3.473  28.735  37.241  1.00  1.00           O  
ATOM    994  ND2 ASN A  60      -5.099  30.266  37.274  1.00  1.00           N  
ATOM    995  H   ASN A  60      -6.327  27.627  34.946  1.00  1.00           H  
ATOM    996  HA  ASN A  60      -4.416  26.401  36.865  1.00  1.00           H  
ATOM    997 1HB  ASN A  60      -6.696  28.367  37.213  1.00  1.00           H  
ATOM    998 2HB  ASN A  60      -5.782  27.684  38.552  1.00  1.00           H  
ATOM    999 1HD2 ASN A  60      -4.447  31.016  37.166  1.00  1.00           H  
ATOM   1000 2HD2 ASN A  60      -6.077  30.461  37.348  1.00  1.00           H  
ATOM   1001  N   LYS A  61      -6.988  24.913  36.114  1.00  0.91           N  
ATOM   1002  CA  LYS A  61      -7.913  23.818  36.376  1.00  0.91           C  
ATOM   1003  C   LYS A  61      -7.338  22.446  35.994  1.00  0.91           C  
ATOM   1004  O   LYS A  61      -6.343  22.334  35.278  1.00  0.91           O  
ATOM   1005  CB  LYS A  61      -9.241  24.082  35.673  1.00  0.91           C  
ATOM   1006  CG  LYS A  61      -9.926  25.390  36.068  1.00  0.91           C  
ATOM   1007  CD  LYS A  61     -10.329  25.401  37.532  1.00  0.91           C  
ATOM   1008  CE  LYS A  61     -11.112  26.668  37.879  1.00  0.91           C  
ATOM   1009  NZ  LYS A  61     -11.478  26.723  39.327  1.00  0.91           N  
ATOM   1010  H   LYS A  61      -6.830  25.176  35.142  1.00  0.91           H  
ATOM   1011  HA  LYS A  61      -8.110  23.791  37.448  1.00  0.91           H  
ATOM   1012 1HB  LYS A  61      -9.057  24.170  34.616  1.00  0.91           H  
ATOM   1013 2HB  LYS A  61      -9.930  23.256  35.830  1.00  0.91           H  
ATOM   1014 1HG  LYS A  61      -9.250  26.223  35.871  1.00  0.91           H  
ATOM   1015 2HG  LYS A  61     -10.815  25.530  35.468  1.00  0.91           H  
ATOM   1016 1HD  LYS A  61     -10.948  24.530  37.746  1.00  0.91           H  
ATOM   1017 2HD  LYS A  61      -9.434  25.354  38.157  1.00  0.91           H  
ATOM   1018 1HE  LYS A  61     -10.502  27.537  37.634  1.00  0.91           H  
ATOM   1019 2HE  LYS A  61     -12.024  26.697  37.281  1.00  0.91           H  
ATOM   1020 1HZ  LYS A  61     -11.991  27.574  39.512  1.00  0.91           H  
ATOM   1021 2HZ  LYS A  61     -12.053  25.926  39.561  1.00  0.91           H  
ATOM   1022 3HZ  LYS A  61     -10.637  26.707  39.886  1.00  0.91           H  
ATOM   1023  N   LYS A  62      -7.987  21.400  36.500  1.00  0.82           N  
ATOM   1024  CA  LYS A  62      -7.603  19.999  36.308  1.00  0.82           C  
ATOM   1025  C   LYS A  62      -8.766  19.189  35.721  1.00  0.82           C  
ATOM   1026  O   LYS A  62      -9.604  18.712  36.492  1.00  0.82           O  
ATOM   1027  CB  LYS A  62      -7.161  19.391  37.637  1.00  0.82           C  
ATOM   1028  CG  LYS A  62      -5.900  20.013  38.218  1.00  0.82           C  
ATOM   1029  CD  LYS A  62      -5.513  19.359  39.536  1.00  0.82           C  
ATOM   1030  CE  LYS A  62      -4.256  19.994  40.121  1.00  0.82           C  
ATOM   1031  NZ  LYS A  62      -3.877  19.378  41.422  1.00  0.82           N  
ATOM   1032  H   LYS A  62      -8.792  21.594  37.078  1.00  0.82           H  
ATOM   1033  HA  LYS A  62      -6.745  19.963  35.644  1.00  0.82           H  
ATOM   1034 1HB  LYS A  62      -7.960  19.498  38.373  1.00  0.82           H  
ATOM   1035 2HB  LYS A  62      -6.977  18.325  37.506  1.00  0.82           H  
ATOM   1036 1HG  LYS A  62      -5.082  19.898  37.506  1.00  0.82           H  
ATOM   1037 2HG  LYS A  62      -6.060  21.078  38.388  1.00  0.82           H  
ATOM   1038 1HD  LYS A  62      -6.332  19.465  40.250  1.00  0.82           H  
ATOM   1039 2HD  LYS A  62      -5.330  18.297  39.374  1.00  0.82           H  
ATOM   1040 1HE  LYS A  62      -3.434  19.871  39.418  1.00  0.82           H  
ATOM   1041 2HE  LYS A  62      -4.433  21.060  40.273  1.00  0.82           H  
ATOM   1042 1HZ  LYS A  62      -3.043  19.825  41.775  1.00  0.82           H  
ATOM   1043 2HZ  LYS A  62      -4.630  19.498  42.085  1.00  0.82           H  
ATOM   1044 3HZ  LYS A  62      -3.699  18.394  41.290  1.00  0.82           H  
ATOM   1045  N   PRO A  63      -8.871  19.043  34.378  1.00  0.75           N  
ATOM   1046  CA  PRO A  63     -10.019  18.504  33.654  1.00  0.75           C  
ATOM   1047  C   PRO A  63     -10.596  17.234  34.264  1.00  0.75           C  
ATOM   1048  O   PRO A  63     -11.816  17.078  34.306  1.00  0.75           O  
ATOM   1049  CB  PRO A  63      -9.393  18.131  32.314  1.00  0.75           C  
ATOM   1050  CG  PRO A  63      -8.290  19.106  32.111  1.00  0.75           C  
ATOM   1051  CD  PRO A  63      -7.709  19.344  33.503  1.00  0.75           C  
ATOM   1052  HA  PRO A  63     -10.784  19.278  33.536  1.00  0.75           H  
ATOM   1053 1HB  PRO A  63      -9.043  17.093  32.328  1.00  0.75           H  
ATOM   1054 2HB  PRO A  63     -10.157  18.196  31.528  1.00  0.75           H  
ATOM   1055 1HG  PRO A  63      -7.537  18.649  31.462  1.00  0.75           H  
ATOM   1056 2HG  PRO A  63      -8.638  19.964  31.577  1.00  0.75           H  
ATOM   1057 1HD  PRO A  63      -6.880  18.670  33.691  1.00  0.75           H  
ATOM   1058 2HD  PRO A  63      -7.403  20.387  33.597  1.00  0.75           H  
ATOM   1059  N   ALA A  64      -9.751  16.348  34.799  1.00  0.70           N  
ATOM   1060  CA  ALA A  64     -10.266  15.135  35.420  1.00  0.70           C  
ATOM   1061  C   ALA A  64     -11.190  15.426  36.590  1.00  0.70           C  
ATOM   1062  O   ALA A  64     -12.181  14.728  36.790  1.00  0.70           O  
ATOM   1063  CB  ALA A  64      -9.129  14.278  35.895  1.00  0.70           C  
ATOM   1064  H   ALA A  64      -8.736  16.459  34.721  1.00  0.70           H  
ATOM   1065  HA  ALA A  64     -10.845  14.598  34.675  1.00  0.70           H  
ATOM   1066 1HB  ALA A  64      -9.511  13.361  36.330  1.00  0.70           H  
ATOM   1067 2HB  ALA A  64      -8.486  14.037  35.051  1.00  0.70           H  
ATOM   1068 3HB  ALA A  64      -8.554  14.819  36.644  1.00  0.70           H  
ATOM   1069  N   THR A  65     -10.866  16.451  37.380  1.00  0.66           N  
ATOM   1070  CA  THR A  65     -11.684  16.798  38.532  1.00  0.66           C  
ATOM   1071  C   THR A  65     -12.968  17.403  38.043  1.00  0.66           C  
ATOM   1072  O   THR A  65     -14.047  17.079  38.533  1.00  0.66           O  
ATOM   1073  CB  THR A  65     -10.995  17.775  39.504  1.00  0.66           C  
ATOM   1074  OG1 THR A  65      -9.800  17.182  40.038  1.00  0.66           O  
ATOM   1075  CG2 THR A  65     -11.954  18.130  40.633  1.00  0.66           C  
ATOM   1076  H   THR A  65     -10.072  17.036  37.141  1.00  0.66           H  
ATOM   1077  HA  THR A  65     -11.924  15.889  39.082  1.00  0.66           H  
ATOM   1078  HB  THR A  65     -10.720  18.684  38.962  1.00  0.66           H  
ATOM   1079  HG1 THR A  65      -9.244  16.869  39.321  1.00  0.66           H  
ATOM   1080 1HG2 THR A  65     -11.476  18.830  41.316  1.00  0.66           H  
ATOM   1081 2HG2 THR A  65     -12.852  18.592  40.215  1.00  0.66           H  
ATOM   1082 3HG2 THR A  65     -12.234  17.229  41.176  1.00  0.66           H  
ATOM   1083  N   VAL A  66     -12.842  18.260  37.034  1.00  0.64           N  
ATOM   1084  CA  VAL A  66     -13.996  18.967  36.495  1.00  0.64           C  
ATOM   1085  C   VAL A  66     -15.024  17.951  35.990  1.00  0.64           C  
ATOM   1086  O   VAL A  66     -16.220  18.044  36.298  1.00  0.64           O  
ATOM   1087  CB  VAL A  66     -13.541  19.868  35.320  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66     -14.744  20.466  34.606  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66     -12.566  20.948  35.835  1.00  0.64           C  
ATOM   1090  H   VAL A  66     -11.901  18.433  36.673  1.00  0.64           H  
ATOM   1091  HA  VAL A  66     -14.442  19.575  37.282  1.00  0.64           H  
ATOM   1092  HB  VAL A  66     -13.029  19.253  34.592  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66     -14.411  21.071  33.758  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66     -15.379  19.660  34.244  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66     -15.309  21.095  35.295  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66     -12.224  21.561  35.002  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66     -13.070  21.576  36.566  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66     -11.707  20.459  36.303  1.00  0.64           H  
ATOM   1099  N   ILE A  67     -14.540  16.958  35.252  1.00  0.63           N  
ATOM   1100  CA  ILE A  67     -15.380  15.897  34.736  1.00  0.63           C  
ATOM   1101  C   ILE A  67     -15.903  14.969  35.834  1.00  0.63           C  
ATOM   1102  O   ILE A  67     -17.087  14.637  35.825  1.00  0.63           O  
ATOM   1103  CB  ILE A  67     -14.659  15.126  33.625  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67     -14.489  16.079  32.408  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67     -15.460  13.878  33.230  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67     -13.579  15.588  31.325  1.00  0.63           C  
ATOM   1107  H   ILE A  67     -13.544  16.949  35.030  1.00  0.63           H  
ATOM   1108  HA  ILE A  67     -16.244  16.366  34.269  1.00  0.63           H  
ATOM   1109  HB  ILE A  67     -13.665  14.841  33.975  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67     -15.471  16.244  31.974  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67     -14.102  17.036  32.767  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67     -14.929  13.355  32.441  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67     -15.568  13.225  34.094  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67     -16.449  14.171  32.871  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67     -13.551  16.326  30.532  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67     -12.579  15.447  31.725  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67     -13.957  14.651  30.938  1.00  0.63           H  
ATOM   1118  N   LYS A  68     -15.050  14.539  36.776  1.00  0.61           N  
ATOM   1119  CA  LYS A  68     -15.509  13.658  37.851  1.00  0.61           C  
ATOM   1120  C   LYS A  68     -16.648  14.308  38.644  1.00  0.61           C  
ATOM   1121  O   LYS A  68     -17.664  13.664  38.919  1.00  0.61           O  
ATOM   1122  CB  LYS A  68     -14.360  13.312  38.801  1.00  0.61           C  
ATOM   1123  CG  LYS A  68     -14.712  12.323  39.897  1.00  0.61           C  
ATOM   1124  CD  LYS A  68     -13.495  12.018  40.775  1.00  0.61           C  
ATOM   1125  CE  LYS A  68     -13.834  11.041  41.904  1.00  0.61           C  
ATOM   1126  NZ  LYS A  68     -12.676  10.808  42.809  1.00  0.61           N  
ATOM   1127  H   LYS A  68     -14.069  14.810  36.757  1.00  0.61           H  
ATOM   1128  HA  LYS A  68     -15.882  12.737  37.405  1.00  0.61           H  
ATOM   1129 1HB  LYS A  68     -13.534  12.906  38.230  1.00  0.61           H  
ATOM   1130 2HB  LYS A  68     -14.000  14.229  39.272  1.00  0.61           H  
ATOM   1131 1HG  LYS A  68     -15.522  12.721  40.510  1.00  0.61           H  
ATOM   1132 2HG  LYS A  68     -15.045  11.409  39.429  1.00  0.61           H  
ATOM   1133 1HD  LYS A  68     -12.709  11.581  40.158  1.00  0.61           H  
ATOM   1134 2HD  LYS A  68     -13.118  12.946  41.206  1.00  0.61           H  
ATOM   1135 1HE  LYS A  68     -14.665  11.435  42.483  1.00  0.61           H  
ATOM   1136 2HE  LYS A  68     -14.121  10.085  41.473  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  68     -12.925  10.144  43.530  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  68     -11.882  10.405  42.293  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  68     -12.383  11.666  43.236  1.00  0.61           H  
ATOM   1140  N   GLU A  69     -16.494  15.590  39.007  1.00  0.60           N  
ATOM   1141  CA  GLU A  69     -17.552  16.268  39.746  1.00  0.60           C  
ATOM   1142  C   GLU A  69     -18.816  16.383  38.896  1.00  0.60           C  
ATOM   1143  O   GLU A  69     -19.929  16.168  39.398  1.00  0.60           O  
ATOM   1144  CB  GLU A  69     -17.096  17.657  40.221  1.00  0.60           C  
ATOM   1145  CG  GLU A  69     -16.041  17.637  41.347  1.00  0.60           C  
ATOM   1146  CD  GLU A  69     -15.587  19.022  41.795  1.00  0.60           C  
ATOM   1147  OE1 GLU A  69     -15.968  19.990  41.180  1.00  0.60           O  
ATOM   1148  OE2 GLU A  69     -14.861  19.100  42.764  1.00  0.60           O  
ATOM   1149  H   GLU A  69     -15.639  16.095  38.768  1.00  0.60           H  
ATOM   1150  HA  GLU A  69     -17.791  15.671  40.627  1.00  0.60           H  
ATOM   1151 1HB  GLU A  69     -16.664  18.199  39.374  1.00  0.60           H  
ATOM   1152 2HB  GLU A  69     -17.957  18.225  40.570  1.00  0.60           H  
ATOM   1153 1HG  GLU A  69     -16.455  17.109  42.204  1.00  0.60           H  
ATOM   1154 2HG  GLU A  69     -15.176  17.075  40.995  1.00  0.60           H  
ATOM   1155  N   ALA A  70     -18.651  16.675  37.595  1.00  0.59           N  
ATOM   1156  CA  ALA A  70     -19.791  16.774  36.697  1.00  0.59           C  
ATOM   1157  C   ALA A  70     -20.531  15.450  36.636  1.00  0.59           C  
ATOM   1158  O   ALA A  70     -21.763  15.422  36.600  1.00  0.59           O  
ATOM   1159  CB  ALA A  70     -19.339  17.179  35.313  1.00  0.59           C  
ATOM   1160  H   ALA A  70     -17.719  16.869  37.223  1.00  0.59           H  
ATOM   1161  HA  ALA A  70     -20.464  17.525  37.095  1.00  0.59           H  
ATOM   1162 1HB  ALA A  70     -20.206  17.273  34.659  1.00  0.59           H  
ATOM   1163 2HB  ALA A  70     -18.820  18.133  35.370  1.00  0.59           H  
ATOM   1164 3HB  ALA A  70     -18.669  16.429  34.913  1.00  0.59           H  
ATOM   1165  N   LEU A  71     -19.766  14.355  36.659  1.00  0.59           N  
ATOM   1166  CA  LEU A  71     -20.292  13.004  36.624  1.00  0.59           C  
ATOM   1167  C   LEU A  71     -21.070  12.732  37.906  1.00  0.59           C  
ATOM   1168  O   LEU A  71     -22.206  12.271  37.857  1.00  0.59           O  
ATOM   1169  CB  LEU A  71     -19.134  12.018  36.354  1.00  0.59           C  
ATOM   1170  CG  LEU A  71     -19.430  10.508  36.263  1.00  0.59           C  
ATOM   1171  CD1 LEU A  71     -20.433  10.239  35.165  1.00  0.59           C  
ATOM   1172  CD2 LEU A  71     -18.101   9.788  35.945  1.00  0.59           C  
ATOM   1173  H   LEU A  71     -18.753  14.472  36.667  1.00  0.59           H  
ATOM   1174  HA  LEU A  71     -20.975  12.916  35.803  1.00  0.59           H  
ATOM   1175 1HB  LEU A  71     -18.661  12.313  35.418  1.00  0.59           H  
ATOM   1176 2HB  LEU A  71     -18.400  12.146  37.133  1.00  0.59           H  
ATOM   1177  HG  LEU A  71     -19.842  10.151  37.205  1.00  0.59           H  
ATOM   1178 1HD1 LEU A  71     -20.633   9.170  35.103  1.00  0.59           H  
ATOM   1179 2HD1 LEU A  71     -21.341  10.762  35.394  1.00  0.59           H  
ATOM   1180 3HD1 LEU A  71     -20.039  10.591  34.213  1.00  0.59           H  
ATOM   1181 1HD2 LEU A  71     -18.252   8.721  35.863  1.00  0.59           H  
ATOM   1182 2HD2 LEU A  71     -17.709  10.163  35.001  1.00  0.59           H  
ATOM   1183 3HD2 LEU A  71     -17.388   9.990  36.729  1.00  0.59           H  
ATOM   1184  N   ALA A  72     -20.523  13.088  39.060  1.00  0.59           N  
ATOM   1185  CA  ALA A  72     -21.264  12.847  40.294  1.00  0.59           C  
ATOM   1186  C   ALA A  72     -22.623  13.572  40.277  1.00  0.59           C  
ATOM   1187  O   ALA A  72     -23.633  13.031  40.732  1.00  0.59           O  
ATOM   1188  CB  ALA A  72     -20.446  13.295  41.487  1.00  0.59           C  
ATOM   1189  H   ALA A  72     -19.581  13.484  39.081  1.00  0.59           H  
ATOM   1190  HA  ALA A  72     -21.451  11.779  40.377  1.00  0.59           H  
ATOM   1191 1HB  ALA A  72     -20.996  13.084  42.405  1.00  0.59           H  
ATOM   1192 2HB  ALA A  72     -19.502  12.760  41.501  1.00  0.59           H  
ATOM   1193 3HB  ALA A  72     -20.255  14.364  41.410  1.00  0.59           H  
ATOM   1194  N   LYS A  73     -22.677  14.784  39.726  1.00  0.59           N  
ATOM   1195  CA  LYS A  73     -23.956  15.495  39.646  1.00  0.59           C  
ATOM   1196  C   LYS A  73     -24.878  14.865  38.586  1.00  0.59           C  
ATOM   1197  O   LYS A  73     -26.052  14.605  38.832  1.00  0.59           O  
ATOM   1198  CB  LYS A  73     -23.712  16.969  39.389  1.00  0.59           C  
ATOM   1199  CG  LYS A  73     -24.974  17.837  39.279  1.00  0.59           C  
ATOM   1200  CD  LYS A  73     -25.760  17.874  40.591  1.00  0.59           C  
ATOM   1201  CE  LYS A  73     -26.901  18.905  40.540  1.00  0.59           C  
ATOM   1202  NZ  LYS A  73     -27.740  18.861  41.773  1.00  0.59           N  
ATOM   1203  H   LYS A  73     -21.818  15.221  39.381  1.00  0.59           H  
ATOM   1204  HA  LYS A  73     -24.459  15.404  40.607  1.00  0.59           H  
ATOM   1205 1HB  LYS A  73     -23.101  17.375  40.194  1.00  0.59           H  
ATOM   1206 2HB  LYS A  73     -23.139  17.054  38.492  1.00  0.59           H  
ATOM   1207 1HG  LYS A  73     -24.693  18.853  39.003  1.00  0.59           H  
ATOM   1208 2HG  LYS A  73     -25.612  17.436  38.493  1.00  0.59           H  
ATOM   1209 1HD  LYS A  73     -26.191  16.887  40.786  1.00  0.59           H  
ATOM   1210 2HD  LYS A  73     -25.091  18.125  41.414  1.00  0.59           H  
ATOM   1211 1HE  LYS A  73     -26.472  19.903  40.440  1.00  0.59           H  
ATOM   1212 2HE  LYS A  73     -27.533  18.710  39.676  1.00  0.59           H  
ATOM   1213 1HZ  LYS A  73     -28.477  19.544  41.722  1.00  0.59           H  
ATOM   1214 2HZ  LYS A  73     -28.150  17.936  41.847  1.00  0.59           H  
ATOM   1215 3HZ  LYS A  73     -27.175  19.048  42.593  1.00  0.59           H  
ATOM   1216  N   PHE A  74     -24.318  14.541  37.432  1.00  0.60           N  
ATOM   1217  CA  PHE A  74     -25.020  13.892  36.329  1.00  0.60           C  
ATOM   1218  C   PHE A  74     -25.767  12.652  36.750  1.00  0.60           C  
ATOM   1219  O   PHE A  74     -26.964  12.515  36.457  1.00  0.60           O  
ATOM   1220  CB  PHE A  74     -23.996  13.527  35.278  1.00  0.60           C  
ATOM   1221  CG  PHE A  74     -24.391  12.572  34.292  1.00  0.60           C  
ATOM   1222  CD1 PHE A  74     -25.051  12.900  33.195  1.00  0.60           C  
ATOM   1223  CD2 PHE A  74     -24.053  11.247  34.516  1.00  0.60           C  
ATOM   1224  CE1 PHE A  74     -25.390  11.925  32.329  1.00  0.60           C  
ATOM   1225  CE2 PHE A  74     -24.383  10.269  33.669  1.00  0.60           C  
ATOM   1226  CZ  PHE A  74     -25.057  10.588  32.581  1.00  0.60           C  
ATOM   1227  H   PHE A  74     -23.337  14.768  37.283  1.00  0.60           H  
ATOM   1228  HA  PHE A  74     -25.736  14.597  35.913  1.00  0.60           H  
ATOM   1229 1HB  PHE A  74     -23.698  14.426  34.770  1.00  0.60           H  
ATOM   1230 2HB  PHE A  74     -23.143  13.146  35.763  1.00  0.60           H  
ATOM   1231  HD1 PHE A  74     -25.314  13.935  33.017  1.00  0.60           H  
ATOM   1232  HD2 PHE A  74     -23.511  11.009  35.414  1.00  0.60           H  
ATOM   1233  HE1 PHE A  74     -25.936  12.196  31.448  1.00  0.60           H  
ATOM   1234  HE2 PHE A  74     -24.113   9.235  33.872  1.00  0.60           H  
ATOM   1235  HZ  PHE A  74     -25.341   9.799  31.892  1.00  0.60           H  
ATOM   1236  N   LEU A  75     -25.071  11.787  37.485  1.00  0.61           N  
ATOM   1237  CA  LEU A  75     -25.559  10.496  37.940  1.00  0.61           C  
ATOM   1238  C   LEU A  75     -26.805  10.603  38.815  1.00  0.61           C  
ATOM   1239  O   LEU A  75     -27.485   9.606  39.048  1.00  0.61           O  
ATOM   1240  CB  LEU A  75     -24.456   9.778  38.710  1.00  0.61           C  
ATOM   1241  CG  LEU A  75     -23.239   9.336  37.920  1.00  0.61           C  
ATOM   1242  CD1 LEU A  75     -22.202   8.821  38.851  1.00  0.61           C  
ATOM   1243  CD2 LEU A  75     -23.633   8.332  36.992  1.00  0.61           C  
ATOM   1244  H   LEU A  75     -24.099  12.027  37.695  1.00  0.61           H  
ATOM   1245  HA  LEU A  75     -25.810   9.904  37.058  1.00  0.61           H  
ATOM   1246 1HB  LEU A  75     -24.116  10.427  39.516  1.00  0.61           H  
ATOM   1247 2HB  LEU A  75     -24.884   8.890  39.126  1.00  0.61           H  
ATOM   1248  HG  LEU A  75     -22.835  10.146  37.383  1.00  0.61           H  
ATOM   1249 1HD1 LEU A  75     -21.329   8.501  38.291  1.00  0.61           H  
ATOM   1250 2HD1 LEU A  75     -21.915   9.607  39.544  1.00  0.61           H  
ATOM   1251 3HD1 LEU A  75     -22.603   7.979  39.412  1.00  0.61           H  
ATOM   1252 1HD2 LEU A  75     -22.769   8.013  36.418  1.00  0.61           H  
ATOM   1253 2HD2 LEU A  75     -24.048   7.494  37.535  1.00  0.61           H  
ATOM   1254 3HD2 LEU A  75     -24.384   8.758  36.338  1.00  0.61           H  
ATOM   1255  N   VAL A  76     -27.071  11.787  39.366  1.00  0.63           N  
ATOM   1256  CA  VAL A  76     -28.255  12.000  40.175  1.00  0.63           C  
ATOM   1257  C   VAL A  76     -29.500  11.879  39.312  1.00  0.63           C  
ATOM   1258  O   VAL A  76     -30.537  11.386  39.761  1.00  0.63           O  
ATOM   1259  CB  VAL A  76     -28.244  13.383  40.821  1.00  0.63           C  
ATOM   1260  CG1 VAL A  76     -29.565  13.638  41.511  1.00  0.63           C  
ATOM   1261  CG2 VAL A  76     -27.091  13.448  41.791  1.00  0.63           C  
ATOM   1262  H   VAL A  76     -26.481  12.595  39.168  1.00  0.63           H  
ATOM   1263  HA  VAL A  76     -28.283  11.249  40.958  1.00  0.63           H  
ATOM   1264  HB  VAL A  76     -28.130  14.145  40.052  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  76     -29.555  14.631  41.966  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  76     -30.371  13.582  40.779  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  76     -29.721  12.883  42.288  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  76     -27.062  14.430  42.261  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  76     -27.236  12.678  42.542  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  76     -26.159  13.271  41.255  1.00  0.63           H  
ATOM   1271  N   PHE A  77     -29.410  12.420  38.095  1.00  0.65           N  
ATOM   1272  CA  PHE A  77     -30.519  12.434  37.154  1.00  0.65           C  
ATOM   1273  C   PHE A  77     -30.478  11.135  36.362  1.00  0.65           C  
ATOM   1274  O   PHE A  77     -31.456  10.395  36.254  1.00  0.65           O  
ATOM   1275  CB  PHE A  77     -30.335  13.597  36.182  1.00  0.65           C  
ATOM   1276  CG  PHE A  77     -30.287  14.939  36.844  1.00  0.65           C  
ATOM   1277  CD1 PHE A  77     -29.046  15.531  37.046  1.00  0.65           C  
ATOM   1278  CD2 PHE A  77     -31.420  15.612  37.259  1.00  0.65           C  
ATOM   1279  CE1 PHE A  77     -28.933  16.755  37.645  1.00  0.65           C  
ATOM   1280  CE2 PHE A  77     -31.313  16.854  37.858  1.00  0.65           C  
ATOM   1281  CZ  PHE A  77     -30.065  17.425  38.051  1.00  0.65           C  
ATOM   1282  H   PHE A  77     -28.509  12.771  37.782  1.00  0.65           H  
ATOM   1283  HA  PHE A  77     -31.462  12.511  37.693  1.00  0.65           H  
ATOM   1284 1HB  PHE A  77     -29.408  13.470  35.653  1.00  0.65           H  
ATOM   1285 2HB  PHE A  77     -31.136  13.598  35.452  1.00  0.65           H  
ATOM   1286  HD1 PHE A  77     -28.147  14.999  36.724  1.00  0.65           H  
ATOM   1287  HD2 PHE A  77     -32.402  15.160  37.105  1.00  0.65           H  
ATOM   1288  HE1 PHE A  77     -27.951  17.195  37.792  1.00  0.65           H  
ATOM   1289  HE2 PHE A  77     -32.209  17.383  38.180  1.00  0.65           H  
ATOM   1290  HZ  PHE A  77     -29.979  18.403  38.524  1.00  0.65           H  
ATOM   1291  N   TYR A  78     -29.297  10.814  35.850  1.00  0.67           N  
ATOM   1292  CA  TYR A  78     -29.119   9.636  35.015  1.00  0.67           C  
ATOM   1293  C   TYR A  78     -28.670   8.472  35.879  1.00  0.67           C  
ATOM   1294  O   TYR A  78     -27.548   7.970  35.767  1.00  0.67           O  
ATOM   1295  CB  TYR A  78     -28.099   9.931  33.921  1.00  0.67           C  
ATOM   1296  CG  TYR A  78     -28.531  10.965  32.844  1.00  0.67           C  
ATOM   1297  CD1 TYR A  78     -28.452  12.340  33.098  1.00  0.67           C  
ATOM   1298  CD2 TYR A  78     -28.938  10.533  31.586  1.00  0.67           C  
ATOM   1299  CE1 TYR A  78     -28.801  13.272  32.112  1.00  0.67           C  
ATOM   1300  CE2 TYR A  78     -29.279  11.464  30.597  1.00  0.67           C  
ATOM   1301  CZ  TYR A  78     -29.221  12.826  30.854  1.00  0.67           C  
ATOM   1302  OH  TYR A  78     -29.587  13.734  29.850  1.00  0.67           O  
ATOM   1303  H   TYR A  78     -28.494  11.417  36.029  1.00  0.67           H  
ATOM   1304  HA  TYR A  78     -30.071   9.370  34.562  1.00  0.67           H  
ATOM   1305 1HB  TYR A  78     -27.201  10.307  34.404  1.00  0.67           H  
ATOM   1306 2HB  TYR A  78     -27.840   9.017  33.415  1.00  0.67           H  
ATOM   1307  HD1 TYR A  78     -28.110  12.682  34.070  1.00  0.67           H  
ATOM   1308  HD2 TYR A  78     -28.988   9.465  31.367  1.00  0.67           H  
ATOM   1309  HE1 TYR A  78     -28.741  14.337  32.319  1.00  0.67           H  
ATOM   1310  HE2 TYR A  78     -29.599  11.113  29.614  1.00  0.67           H  
ATOM   1311  HH  TYR A  78     -30.079  14.514  30.222  1.00  0.67           H  
ATOM   1312  N   TYR A  79     -29.599   7.993  36.693  1.00  0.68           N  
ATOM   1313  CA  TYR A  79     -29.294   6.971  37.690  1.00  0.68           C  
ATOM   1314  C   TYR A  79     -28.791   5.559  37.273  1.00  0.68           C  
ATOM   1315  O   TYR A  79     -28.043   4.964  38.055  1.00  0.68           O  
ATOM   1316  CB  TYR A  79     -30.487   6.834  38.632  1.00  0.68           C  
ATOM   1317  CG  TYR A  79     -31.772   6.338  38.018  1.00  0.68           C  
ATOM   1318  CD1 TYR A  79     -31.994   4.999  37.888  1.00  0.68           C  
ATOM   1319  CD2 TYR A  79     -32.743   7.233  37.632  1.00  0.68           C  
ATOM   1320  CE1 TYR A  79     -33.168   4.525  37.354  1.00  0.68           C  
ATOM   1321  CE2 TYR A  79     -33.932   6.765  37.109  1.00  0.68           C  
ATOM   1322  CZ  TYR A  79     -34.142   5.418  36.962  1.00  0.68           C  
ATOM   1323  OH  TYR A  79     -35.325   4.957  36.436  1.00  0.68           O  
ATOM   1324  H   TYR A  79     -30.510   8.458  36.672  1.00  0.68           H  
ATOM   1325  HA  TYR A  79     -28.490   7.390  38.301  1.00  0.68           H  
ATOM   1326 1HB  TYR A  79     -30.221   6.156  39.444  1.00  0.68           H  
ATOM   1327 2HB  TYR A  79     -30.685   7.809  39.082  1.00  0.68           H  
ATOM   1328  HD1 TYR A  79     -31.233   4.322  38.201  1.00  0.68           H  
ATOM   1329  HD2 TYR A  79     -32.578   8.309  37.743  1.00  0.68           H  
ATOM   1330  HE1 TYR A  79     -33.324   3.457  37.247  1.00  0.68           H  
ATOM   1331  HE2 TYR A  79     -34.704   7.465  36.810  1.00  0.68           H  
ATOM   1332  HH  TYR A  79     -35.845   5.702  36.117  1.00  0.68           H  
ATOM   1333  N   PRO A  80     -29.059   4.981  36.070  1.00  0.70           N  
ATOM   1334  CA  PRO A  80     -28.543   3.678  35.712  1.00  0.70           C  
ATOM   1335  C   PRO A  80     -27.034   3.714  35.605  1.00  0.70           C  
ATOM   1336  O   PRO A  80     -26.367   2.703  35.770  1.00  0.70           O  
ATOM   1337  CB  PRO A  80     -29.247   3.375  34.376  1.00  0.70           C  
ATOM   1338  CG  PRO A  80     -29.614   4.687  33.830  1.00  0.70           C  
ATOM   1339  CD  PRO A  80     -29.932   5.542  35.030  1.00  0.70           C  
ATOM   1340  HA  PRO A  80     -28.831   2.961  36.480  1.00  0.70           H  
ATOM   1341 1HB  PRO A  80     -28.569   2.827  33.712  1.00  0.70           H  
ATOM   1342 2HB  PRO A  80     -30.117   2.726  34.551  1.00  0.70           H  
ATOM   1343 1HG  PRO A  80     -28.784   5.086  33.227  1.00  0.70           H  
ATOM   1344 2HG  PRO A  80     -30.460   4.583  33.158  1.00  0.70           H  
ATOM   1345 1HD  PRO A  80     -29.655   6.493  34.699  1.00  0.70           H  
ATOM   1346 2HD  PRO A  80     -30.984   5.465  35.307  1.00  0.70           H  
ATOM   1347  N   PHE A  81     -26.459   4.893  35.442  1.00  0.70           N  
ATOM   1348  CA  PHE A  81     -25.027   4.987  35.278  1.00  0.70           C  
ATOM   1349  C   PHE A  81     -24.276   4.761  36.561  1.00  0.70           C  
ATOM   1350  O   PHE A  81     -23.061   4.572  36.552  1.00  0.70           O  
ATOM   1351  CB  PHE A  81     -24.714   6.322  34.693  1.00  0.70           C  
ATOM   1352  CG  PHE A  81     -25.045   6.346  33.371  1.00  0.70           C  
ATOM   1353  CD1 PHE A  81     -26.287   6.636  32.973  1.00  0.70           C  
ATOM   1354  CD2 PHE A  81     -24.105   6.074  32.500  1.00  0.70           C  
ATOM   1355  CE1 PHE A  81     -26.575   6.622  31.681  1.00  0.70           C  
ATOM   1356  CE2 PHE A  81     -24.342   6.058  31.198  1.00  0.70           C  
ATOM   1357  CZ  PHE A  81     -25.583   6.311  30.774  1.00  0.70           C  
ATOM   1358  H   PHE A  81     -26.996   5.760  35.397  1.00  0.70           H  
ATOM   1359  HA  PHE A  81     -24.720   4.219  34.567  1.00  0.70           H  
ATOM   1360 1HB  PHE A  81     -25.296   7.075  35.191  1.00  0.70           H  
ATOM   1361 2HB  PHE A  81     -23.656   6.546  34.791  1.00  0.70           H  
ATOM   1362  HD1 PHE A  81     -27.047   6.859  33.709  1.00  0.70           H  
ATOM   1363  HD2 PHE A  81     -23.141   5.865  32.890  1.00  0.70           H  
ATOM   1364  HE1 PHE A  81     -27.583   6.849  31.354  1.00  0.70           H  
ATOM   1365  HE2 PHE A  81     -23.547   5.834  30.495  1.00  0.70           H  
ATOM   1366  HZ  PHE A  81     -25.804   6.282  29.707  1.00  0.70           H  
ATOM   1367  N   ALA A  82     -24.991   4.789  37.676  1.00  0.71           N  
ATOM   1368  CA  ALA A  82     -24.379   4.504  38.947  1.00  0.71           C  
ATOM   1369  C   ALA A  82     -24.467   3.000  39.240  1.00  0.71           C  
ATOM   1370  O   ALA A  82     -24.035   2.553  40.308  1.00  0.71           O  
ATOM   1371  CB  ALA A  82     -25.042   5.301  40.044  1.00  0.71           C  
ATOM   1372  H   ALA A  82     -25.998   4.959  37.643  1.00  0.71           H  
ATOM   1373  HA  ALA A  82     -23.332   4.783  38.887  1.00  0.71           H  
ATOM   1374 1HB  ALA A  82     -24.551   5.095  40.986  1.00  0.71           H  
ATOM   1375 2HB  ALA A  82     -24.953   6.360  39.816  1.00  0.71           H  
ATOM   1376 3HB  ALA A  82     -26.096   5.031  40.106  1.00  0.71           H  
ATOM   1377  N   GLY A  83     -25.067   2.228  38.318  1.00  0.73           N  
ATOM   1378  CA  GLY A  83     -25.267   0.805  38.523  1.00  0.73           C  
ATOM   1379  C   GLY A  83     -24.449  -0.126  37.633  1.00  0.73           C  
ATOM   1380  O   GLY A  83     -23.536   0.293  36.901  1.00  0.73           O  
ATOM   1381  H   GLY A  83     -25.400   2.620  37.438  1.00  0.73           H  
ATOM   1382 1HA  GLY A  83     -25.093   0.556  39.569  1.00  0.73           H  
ATOM   1383 2HA  GLY A  83     -26.315   0.605  38.325  1.00  0.73           H  
ATOM   1384  N   ARG A  84     -24.832  -1.406  37.708  1.00  0.76           N  
ATOM   1385  CA  ARG A  84     -24.208  -2.505  36.955  1.00  0.76           C  
ATOM   1386  C   ARG A  84     -25.252  -3.303  36.192  1.00  0.76           C  
ATOM   1387  O   ARG A  84     -26.408  -3.394  36.609  1.00  0.76           O  
ATOM   1388  CB  ARG A  84     -23.498  -3.494  37.876  1.00  0.76           C  
ATOM   1389  CG  ARG A  84     -22.300  -3.012  38.675  1.00  0.76           C  
ATOM   1390  CD  ARG A  84     -21.813  -4.119  39.594  1.00  0.76           C  
ATOM   1391  NE  ARG A  84     -20.777  -3.662  40.502  1.00  0.76           N  
ATOM   1392  CZ  ARG A  84     -19.457  -3.825  40.390  1.00  0.76           C  
ATOM   1393  NH1 ARG A  84     -18.883  -4.513  39.413  1.00  0.76           N  
ATOM   1394  NH2 ARG A  84     -18.740  -3.260  41.336  1.00  0.76           N  
ATOM   1395  H   ARG A  84     -25.602  -1.595  38.356  1.00  0.76           H  
ATOM   1396  HA  ARG A  84     -23.503  -2.098  36.237  1.00  0.76           H  
ATOM   1397 1HB  ARG A  84     -24.220  -3.894  38.587  1.00  0.76           H  
ATOM   1398 2HB  ARG A  84     -23.150  -4.342  37.271  1.00  0.76           H  
ATOM   1399 1HG  ARG A  84     -21.493  -2.749  38.005  1.00  0.76           H  
ATOM   1400 2HG  ARG A  84     -22.572  -2.146  39.281  1.00  0.76           H  
ATOM   1401 1HD  ARG A  84     -22.644  -4.498  40.188  1.00  0.76           H  
ATOM   1402 2HD  ARG A  84     -21.402  -4.937  38.992  1.00  0.76           H  
ATOM   1403  HE  ARG A  84     -21.068  -3.113  41.314  1.00  0.76           H  
ATOM   1404 1HH1 ARG A  84     -19.436  -4.983  38.673  1.00  0.76           H  
ATOM   1405 2HH1 ARG A  84     -17.883  -4.610  39.394  1.00  0.76           H  
ATOM   1406 1HH2 ARG A  84     -19.257  -2.740  42.063  1.00  0.76           H  
ATOM   1407 2HH2 ARG A  84     -17.735  -3.331  41.343  1.00  0.76           H  
ATOM   1408  N   VAL A  85     -24.853  -3.916  35.093  1.00  0.81           N  
ATOM   1409  CA  VAL A  85     -25.789  -4.795  34.393  1.00  0.81           C  
ATOM   1410  C   VAL A  85     -25.808  -6.155  35.083  1.00  0.81           C  
ATOM   1411  O   VAL A  85     -24.761  -6.629  35.496  1.00  0.81           O  
ATOM   1412  CB  VAL A  85     -25.445  -4.971  32.904  1.00  0.81           C  
ATOM   1413  CG1 VAL A  85     -26.356  -5.977  32.312  1.00  0.81           C  
ATOM   1414  CG2 VAL A  85     -25.585  -3.724  32.163  1.00  0.81           C  
ATOM   1415  H   VAL A  85     -23.890  -3.796  34.766  1.00  0.81           H  
ATOM   1416  HA  VAL A  85     -26.786  -4.361  34.452  1.00  0.81           H  
ATOM   1417  HB  VAL A  85     -24.456  -5.301  32.811  1.00  0.81           H  
ATOM   1418 1HG1 VAL A  85     -26.117  -6.107  31.272  1.00  0.81           H  
ATOM   1419 2HG1 VAL A  85     -26.228  -6.916  32.829  1.00  0.81           H  
ATOM   1420 3HG1 VAL A  85     -27.389  -5.634  32.410  1.00  0.81           H  
ATOM   1421 1HG2 VAL A  85     -25.337  -3.927  31.131  1.00  0.81           H  
ATOM   1422 2HG2 VAL A  85     -26.607  -3.358  32.236  1.00  0.81           H  
ATOM   1423 3HG2 VAL A  85     -24.902  -3.015  32.555  1.00  0.81           H  
ATOM   1424  N   ARG A  86     -27.002  -6.718  35.303  1.00  0.88           N  
ATOM   1425  CA  ARG A  86     -27.184  -8.032  35.930  1.00  0.88           C  
ATOM   1426  C   ARG A  86     -28.210  -8.891  35.193  1.00  0.88           C  
ATOM   1427  O   ARG A  86     -29.056  -8.379  34.469  1.00  0.88           O  
ATOM   1428  CB  ARG A  86     -27.612  -7.902  37.385  1.00  0.88           C  
ATOM   1429  CG  ARG A  86     -26.563  -7.289  38.310  1.00  0.88           C  
ATOM   1430  CD  ARG A  86     -26.998  -7.274  39.742  1.00  0.88           C  
ATOM   1431  NE  ARG A  86     -27.126  -8.604  40.309  1.00  0.88           N  
ATOM   1432  CZ  ARG A  86     -27.509  -8.848  41.582  1.00  0.88           C  
ATOM   1433  NH1 ARG A  86     -27.767  -7.838  42.395  1.00  0.88           N  
ATOM   1434  NH2 ARG A  86     -27.622 -10.096  42.015  1.00  0.88           N  
ATOM   1435  H   ARG A  86     -27.819  -6.217  34.978  1.00  0.88           H  
ATOM   1436  HA  ARG A  86     -26.235  -8.554  35.904  1.00  0.88           H  
ATOM   1437 1HB  ARG A  86     -28.506  -7.278  37.442  1.00  0.88           H  
ATOM   1438 2HB  ARG A  86     -27.875  -8.886  37.776  1.00  0.88           H  
ATOM   1439 1HG  ARG A  86     -25.628  -7.851  38.227  1.00  0.88           H  
ATOM   1440 2HG  ARG A  86     -26.382  -6.252  38.012  1.00  0.88           H  
ATOM   1441 1HD  ARG A  86     -26.274  -6.714  40.336  1.00  0.88           H  
ATOM   1442 2HD  ARG A  86     -27.968  -6.801  39.819  1.00  0.88           H  
ATOM   1443  HE  ARG A  86     -26.937  -9.395  39.707  1.00  0.88           H  
ATOM   1444 1HH1 ARG A  86     -27.668  -6.854  42.065  1.00  0.88           H  
ATOM   1445 2HH1 ARG A  86     -28.050  -8.012  43.344  1.00  0.88           H  
ATOM   1446 1HH2 ARG A  86     -27.425 -10.867  41.391  1.00  0.88           H  
ATOM   1447 2HH2 ARG A  86     -27.907 -10.276  42.966  1.00  0.88           H  
ATOM   1448  N   GLU A  87     -28.149 -10.208  35.357  1.00  0.98           N  
ATOM   1449  CA  GLU A  87     -29.207 -11.039  34.770  1.00  0.98           C  
ATOM   1450  C   GLU A  87     -30.425 -11.045  35.697  1.00  0.98           C  
ATOM   1451  O   GLU A  87     -30.270 -11.142  36.917  1.00  0.98           O  
ATOM   1452  CB  GLU A  87     -28.725 -12.476  34.555  1.00  0.98           C  
ATOM   1453  CG  GLU A  87     -27.606 -12.627  33.541  1.00  0.98           C  
ATOM   1454  CD  GLU A  87     -27.146 -14.068  33.368  1.00  0.98           C  
ATOM   1455  OE1 GLU A  87     -27.648 -14.921  34.062  1.00  0.98           O  
ATOM   1456  OE2 GLU A  87     -26.300 -14.310  32.539  1.00  0.98           O  
ATOM   1457  H   GLU A  87     -27.418 -10.624  35.918  1.00  0.98           H  
ATOM   1458  HA  GLU A  87     -29.509 -10.618  33.811  1.00  0.98           H  
ATOM   1459 1HB  GLU A  87     -28.381 -12.888  35.503  1.00  0.98           H  
ATOM   1460 2HB  GLU A  87     -29.567 -13.087  34.218  1.00  0.98           H  
ATOM   1461 1HG  GLU A  87     -27.944 -12.241  32.578  1.00  0.98           H  
ATOM   1462 2HG  GLU A  87     -26.775 -12.021  33.875  1.00  0.98           H  
ATOM   1463  N   GLY A  88     -31.622 -10.950  35.124  1.00  1.08           N  
ATOM   1464  CA  GLY A  88     -32.852 -11.016  35.895  1.00  1.08           C  
ATOM   1465  C   GLY A  88     -33.394 -12.441  35.978  1.00  1.08           C  
ATOM   1466  O   GLY A  88     -32.806 -13.356  35.400  1.00  1.08           O  
ATOM   1467  H   GLY A  88     -31.679 -10.815  34.119  1.00  1.08           H  
ATOM   1468 1HA  GLY A  88     -32.658 -10.613  36.887  1.00  1.08           H  
ATOM   1469 2HA  GLY A  88     -33.589 -10.385  35.412  1.00  1.08           H  
ATOM   1470  N   PRO A  89     -34.558 -12.645  36.629  1.00  1.15           N  
ATOM   1471  CA  PRO A  89     -35.256 -13.921  36.810  1.00  1.15           C  
ATOM   1472  C   PRO A  89     -35.617 -14.632  35.500  1.00  1.15           C  
ATOM   1473  O   PRO A  89     -35.804 -15.848  35.479  1.00  1.15           O  
ATOM   1474  CB  PRO A  89     -36.540 -13.494  37.538  1.00  1.15           C  
ATOM   1475  CG  PRO A  89     -36.187 -12.196  38.231  1.00  1.15           C  
ATOM   1476  CD  PRO A  89     -35.229 -11.499  37.292  1.00  1.15           C  
ATOM   1477  HA  PRO A  89     -34.645 -14.577  37.447  1.00  1.15           H  
ATOM   1478 1HB  PRO A  89     -37.361 -13.383  36.811  1.00  1.15           H  
ATOM   1479 2HB  PRO A  89     -36.844 -14.281  38.243  1.00  1.15           H  
ATOM   1480 1HG  PRO A  89     -37.101 -11.608  38.410  1.00  1.15           H  
ATOM   1481 2HG  PRO A  89     -35.745 -12.400  39.217  1.00  1.15           H  
ATOM   1482 1HD  PRO A  89     -35.773 -10.882  36.560  1.00  1.15           H  
ATOM   1483 2HD  PRO A  89     -34.540 -10.909  37.903  1.00  1.15           H  
ATOM   1484  N   SER A  90     -35.719 -13.869  34.410  1.00  1.19           N  
ATOM   1485  CA  SER A  90     -36.066 -14.420  33.102  1.00  1.19           C  
ATOM   1486  C   SER A  90     -34.842 -14.668  32.224  1.00  1.19           C  
ATOM   1487  O   SER A  90     -34.975 -15.051  31.062  1.00  1.19           O  
ATOM   1488  CB  SER A  90     -37.018 -13.489  32.380  1.00  1.19           C  
ATOM   1489  OG  SER A  90     -38.230 -13.368  33.071  1.00  1.19           O  
ATOM   1490  H   SER A  90     -35.560 -12.877  34.483  1.00  1.19           H  
ATOM   1491  HA  SER A  90     -36.568 -15.375  33.257  1.00  1.19           H  
ATOM   1492 1HB  SER A  90     -36.555 -12.508  32.274  1.00  1.19           H  
ATOM   1493 2HB  SER A  90     -37.205 -13.872  31.376  1.00  1.19           H  
ATOM   1494  HG  SER A  90     -38.574 -14.262  33.159  1.00  1.19           H  
ATOM   1495  N   GLY A  91     -33.651 -14.383  32.752  1.00  1.16           N  
ATOM   1496  CA  GLY A  91     -32.408 -14.510  31.994  1.00  1.16           C  
ATOM   1497  C   GLY A  91     -32.089 -13.252  31.179  1.00  1.16           C  
ATOM   1498  O   GLY A  91     -31.057 -13.181  30.512  1.00  1.16           O  
ATOM   1499  H   GLY A  91     -33.576 -14.084  33.724  1.00  1.16           H  
ATOM   1500 1HA  GLY A  91     -31.589 -14.708  32.688  1.00  1.16           H  
ATOM   1501 2HA  GLY A  91     -32.475 -15.370  31.329  1.00  1.16           H  
ATOM   1502  N   LYS A  92     -32.984 -12.263  31.237  1.00  1.09           N  
ATOM   1503  CA  LYS A  92     -32.831 -10.995  30.519  1.00  1.09           C  
ATOM   1504  C   LYS A  92     -31.914 -10.059  31.259  1.00  1.09           C  
ATOM   1505  O   LYS A  92     -31.848 -10.097  32.489  1.00  1.09           O  
ATOM   1506  CB  LYS A  92     -34.166 -10.278  30.332  1.00  1.09           C  
ATOM   1507  CG  LYS A  92     -35.138 -10.921  29.393  1.00  1.09           C  
ATOM   1508  CD  LYS A  92     -36.353 -10.030  29.256  1.00  1.09           C  
ATOM   1509  CE  LYS A  92     -37.290 -10.503  28.184  1.00  1.09           C  
ATOM   1510  NZ  LYS A  92     -38.433  -9.581  28.045  1.00  1.09           N  
ATOM   1511  H   LYS A  92     -33.806 -12.410  31.797  1.00  1.09           H  
ATOM   1512  HA  LYS A  92     -32.391 -11.189  29.538  1.00  1.09           H  
ATOM   1513 1HB  LYS A  92     -34.659 -10.182  31.299  1.00  1.09           H  
ATOM   1514 2HB  LYS A  92     -33.974  -9.261  29.966  1.00  1.09           H  
ATOM   1515 1HG  LYS A  92     -34.669 -11.047  28.413  1.00  1.09           H  
ATOM   1516 2HG  LYS A  92     -35.434 -11.900  29.773  1.00  1.09           H  
ATOM   1517 1HD  LYS A  92     -36.890  -9.997  30.204  1.00  1.09           H  
ATOM   1518 2HD  LYS A  92     -36.027  -9.015  29.006  1.00  1.09           H  
ATOM   1519 1HE  LYS A  92     -36.747 -10.533  27.240  1.00  1.09           H  
ATOM   1520 2HE  LYS A  92     -37.659 -11.502  28.414  1.00  1.09           H  
ATOM   1521 1HZ  LYS A  92     -39.031  -9.893  27.293  1.00  1.09           H  
ATOM   1522 2HZ  LYS A  92     -38.952  -9.544  28.902  1.00  1.09           H  
ATOM   1523 3HZ  LYS A  92     -38.078  -8.649  27.829  1.00  1.09           H  
ATOM   1524  N   LEU A  93     -31.228  -9.176  30.551  1.00  1.00           N  
ATOM   1525  CA  LEU A  93     -30.415  -8.224  31.285  1.00  1.00           C  
ATOM   1526  C   LEU A  93     -31.265  -7.121  31.937  1.00  1.00           C  
ATOM   1527  O   LEU A  93     -32.260  -6.642  31.368  1.00  1.00           O  
ATOM   1528  CB  LEU A  93     -29.346  -7.642  30.363  1.00  1.00           C  
ATOM   1529  CG  LEU A  93     -28.323  -8.657  29.829  1.00  1.00           C  
ATOM   1530  CD1 LEU A  93     -27.385  -7.943  28.877  1.00  1.00           C  
ATOM   1531  CD2 LEU A  93     -27.566  -9.323  31.004  1.00  1.00           C  
ATOM   1532  H   LEU A  93     -31.242  -9.158  29.519  1.00  1.00           H  
ATOM   1533  HA  LEU A  93     -29.901  -8.760  32.080  1.00  1.00           H  
ATOM   1534 1HB  LEU A  93     -29.843  -7.211  29.493  1.00  1.00           H  
ATOM   1535 2HB  LEU A  93     -28.815  -6.860  30.889  1.00  1.00           H  
ATOM   1536  HG  LEU A  93     -28.847  -9.432  29.259  1.00  1.00           H  
ATOM   1537 1HD1 LEU A  93     -26.674  -8.658  28.483  1.00  1.00           H  
ATOM   1538 2HD1 LEU A  93     -27.976  -7.514  28.064  1.00  1.00           H  
ATOM   1539 3HD1 LEU A  93     -26.852  -7.155  29.390  1.00  1.00           H  
ATOM   1540 1HD2 LEU A  93     -26.855 -10.048  30.609  1.00  1.00           H  
ATOM   1541 2HD2 LEU A  93     -27.040  -8.587  31.574  1.00  1.00           H  
ATOM   1542 3HD2 LEU A  93     -28.281  -9.833  31.652  1.00  1.00           H  
ATOM   1543  N   MET A  94     -30.839  -6.735  33.136  1.00  0.90           N  
ATOM   1544  CA  MET A  94     -31.450  -5.686  33.936  1.00  0.90           C  
ATOM   1545  C   MET A  94     -30.359  -4.756  34.470  1.00  0.90           C  
ATOM   1546  O   MET A  94     -29.192  -5.141  34.524  1.00  0.90           O  
ATOM   1547  CB  MET A  94     -32.226  -6.292  35.105  1.00  0.90           C  
ATOM   1548  CG  MET A  94     -33.307  -7.272  34.734  1.00  0.90           C  
ATOM   1549  SD  MET A  94     -34.288  -7.746  36.143  1.00  0.90           S  
ATOM   1550  CE  MET A  94     -35.359  -6.331  36.247  1.00  0.90           C  
ATOM   1551  H   MET A  94     -30.048  -7.226  33.535  1.00  0.90           H  
ATOM   1552  HA  MET A  94     -32.119  -5.107  33.306  1.00  0.90           H  
ATOM   1553 1HB  MET A  94     -31.526  -6.837  35.732  1.00  0.90           H  
ATOM   1554 2HB  MET A  94     -32.666  -5.503  35.704  1.00  0.90           H  
ATOM   1555 1HG  MET A  94     -33.942  -6.842  34.002  1.00  0.90           H  
ATOM   1556 2HG  MET A  94     -32.853  -8.168  34.309  1.00  0.90           H  
ATOM   1557 1HE  MET A  94     -36.027  -6.437  37.100  1.00  0.90           H  
ATOM   1558 2HE  MET A  94     -34.777  -5.427  36.354  1.00  0.90           H  
ATOM   1559 3HE  MET A  94     -35.930  -6.272  35.351  1.00  0.90           H  
ATOM   1560  N   VAL A  95     -30.720  -3.551  34.893  1.00  0.83           N  
ATOM   1561  CA  VAL A  95     -29.718  -2.657  35.474  1.00  0.83           C  
ATOM   1562  C   VAL A  95     -29.897  -2.394  36.954  1.00  0.83           C  
ATOM   1563  O   VAL A  95     -30.912  -1.863  37.420  1.00  0.83           O  
ATOM   1564  CB  VAL A  95     -29.695  -1.328  34.752  1.00  0.83           C  
ATOM   1565  CG1 VAL A  95     -28.663  -0.421  35.435  1.00  0.83           C  
ATOM   1566  CG2 VAL A  95     -29.373  -1.574  33.299  1.00  0.83           C  
ATOM   1567  H   VAL A  95     -31.693  -3.281  34.819  1.00  0.83           H  
ATOM   1568  HA  VAL A  95     -28.738  -3.114  35.341  1.00  0.83           H  
ATOM   1569  HB  VAL A  95     -30.669  -0.847  34.838  1.00  0.83           H  
ATOM   1570 1HG1 VAL A  95     -28.641   0.540  34.949  1.00  0.83           H  
ATOM   1571 2HG1 VAL A  95     -28.925  -0.282  36.472  1.00  0.83           H  
ATOM   1572 3HG1 VAL A  95     -27.681  -0.884  35.383  1.00  0.83           H  
ATOM   1573 1HG2 VAL A  95     -29.363  -0.632  32.759  1.00  0.83           H  
ATOM   1574 2HG2 VAL A  95     -28.400  -2.057  33.221  1.00  0.83           H  
ATOM   1575 3HG2 VAL A  95     -30.133  -2.222  32.876  1.00  0.83           H  
ATOM   1576  N   ASP A  96     -28.883  -2.770  37.712  1.00  0.78           N  
ATOM   1577  CA  ASP A  96     -28.916  -2.663  39.153  1.00  0.78           C  
ATOM   1578  C   ASP A  96     -28.487  -1.280  39.536  1.00  0.78           C  
ATOM   1579  O   ASP A  96     -27.299  -1.007  39.755  1.00  0.78           O  
ATOM   1580  CB  ASP A  96     -27.993  -3.720  39.743  1.00  0.78           C  
ATOM   1581  CG  ASP A  96     -27.980  -3.888  41.264  1.00  0.78           C  
ATOM   1582  OD1 ASP A  96     -28.471  -3.053  41.966  1.00  0.78           O  
ATOM   1583  OD2 ASP A  96     -27.435  -4.887  41.699  1.00  0.78           O  
ATOM   1584  H   ASP A  96     -28.056  -3.155  37.269  1.00  0.78           H  
ATOM   1585  HA  ASP A  96     -29.932  -2.820  39.508  1.00  0.78           H  
ATOM   1586 1HB  ASP A  96     -28.264  -4.656  39.295  1.00  0.78           H  
ATOM   1587 2HB  ASP A  96     -26.974  -3.507  39.419  1.00  0.78           H  
ATOM   1588  N   CYS A  97     -29.461  -0.380  39.598  1.00  0.75           N  
ATOM   1589  CA  CYS A  97     -29.210   1.035  39.815  1.00  0.75           C  
ATOM   1590  C   CYS A  97     -29.024   1.265  41.302  1.00  0.75           C  
ATOM   1591  O   CYS A  97     -29.867   1.882  41.945  1.00  0.75           O  
ATOM   1592  CB  CYS A  97     -30.413   1.843  39.362  1.00  0.75           C  
ATOM   1593  SG  CYS A  97     -30.900   1.539  37.624  1.00  0.75           S  
ATOM   1594  H   CYS A  97     -30.425  -0.692  39.429  1.00  0.75           H  
ATOM   1595  HA  CYS A  97     -28.318   1.343  39.275  1.00  0.75           H  
ATOM   1596 1HB  CYS A  97     -31.263   1.647  40.000  1.00  0.75           H  
ATOM   1597 2HB  CYS A  97     -30.170   2.893  39.471  1.00  0.75           H  
ATOM   1598  HG  CYS A  97     -31.173   0.225  37.793  1.00  0.75           H  
ATOM   1599  N   SER A  98     -27.934   0.718  41.834  1.00  0.73           N  
ATOM   1600  CA  SER A  98     -27.598   0.688  43.257  1.00  0.73           C  
ATOM   1601  C   SER A  98     -26.968   1.929  43.861  1.00  0.73           C  
ATOM   1602  O   SER A  98     -26.805   2.001  45.077  1.00  0.73           O  
ATOM   1603  CB  SER A  98     -26.621  -0.418  43.476  1.00  0.73           C  
ATOM   1604  OG  SER A  98     -25.436  -0.121  42.792  1.00  0.73           O  
ATOM   1605  H   SER A  98     -27.330   0.217  41.184  1.00  0.73           H  
ATOM   1606  HA  SER A  98     -28.518   0.477  43.803  1.00  0.73           H  
ATOM   1607 1HB  SER A  98     -26.420  -0.525  44.540  1.00  0.73           H  
ATOM   1608 2HB  SER A  98     -27.034  -1.360  43.115  1.00  0.73           H  
ATOM   1609  HG  SER A  98     -25.647  -0.280  41.857  1.00  0.73           H  
ATOM   1610  N   GLY A  99     -26.538   2.865  43.036  1.00  0.72           N  
ATOM   1611  CA  GLY A  99     -25.849   4.034  43.558  1.00  0.72           C  
ATOM   1612  C   GLY A  99     -24.333   3.836  43.772  1.00  0.72           C  
ATOM   1613  O   GLY A  99     -23.672   4.757  44.254  1.00  0.72           O  
ATOM   1614  H   GLY A  99     -26.697   2.768  42.044  1.00  0.72           H  
ATOM   1615 1HA  GLY A  99     -26.014   4.872  42.882  1.00  0.72           H  
ATOM   1616 2HA  GLY A  99     -26.307   4.317  44.504  1.00  0.72           H  
ATOM   1617  N   GLN A 100     -23.769   2.673  43.372  1.00  0.71           N  
ATOM   1618  CA  GLN A 100     -22.321   2.417  43.548  1.00  0.71           C  
ATOM   1619  C   GLN A 100     -21.449   3.450  42.856  1.00  0.71           C  
ATOM   1620  O   GLN A 100     -20.396   3.824  43.374  1.00  0.71           O  
ATOM   1621  CB  GLN A 100     -21.929   1.048  42.981  1.00  0.71           C  
ATOM   1622  CG  GLN A 100     -22.391  -0.121  43.782  1.00  0.71           C  
ATOM   1623  CD  GLN A 100     -22.175  -1.462  43.067  1.00  0.71           C  
ATOM   1624  OE1 GLN A 100     -21.057  -1.939  42.779  1.00  0.71           O  
ATOM   1625  NE2 GLN A 100     -23.306  -2.070  42.752  1.00  0.71           N  
ATOM   1626  H   GLN A 100     -24.358   1.918  43.000  1.00  0.71           H  
ATOM   1627  HA  GLN A 100     -22.097   2.442  44.613  1.00  0.71           H  
ATOM   1628 1HB  GLN A 100     -22.348   0.949  41.976  1.00  0.71           H  
ATOM   1629 2HB  GLN A 100     -20.854   0.988  42.886  1.00  0.71           H  
ATOM   1630 1HG  GLN A 100     -21.801  -0.142  44.695  1.00  0.71           H  
ATOM   1631 2HG  GLN A 100     -23.427  -0.003  44.039  1.00  0.71           H  
ATOM   1632 1HE2 GLN A 100     -23.322  -2.957  42.294  1.00  0.71           H  
ATOM   1633 2HE2 GLN A 100     -24.170  -1.592  42.956  1.00  0.71           H  
ATOM   1634  N   GLY A 101     -21.886   3.907  41.697  1.00  0.69           N  
ATOM   1635  CA  GLY A 101     -21.156   4.926  40.970  1.00  0.69           C  
ATOM   1636  C   GLY A 101     -20.507   4.453  39.684  1.00  0.69           C  
ATOM   1637  O   GLY A 101     -20.245   3.266  39.494  1.00  0.69           O  
ATOM   1638  H   GLY A 101     -22.746   3.526  41.309  1.00  0.69           H  
ATOM   1639 1HA  GLY A 101     -21.840   5.742  40.742  1.00  0.69           H  
ATOM   1640 2HA  GLY A 101     -20.390   5.334  41.623  1.00  0.69           H  
ATOM   1641  N   ALA A 102     -20.263   5.405  38.784  1.00  0.68           N  
ATOM   1642  CA  ALA A 102     -19.633   5.104  37.493  1.00  0.68           C  
ATOM   1643  C   ALA A 102     -18.153   4.887  37.751  1.00  0.68           C  
ATOM   1644  O   ALA A 102     -17.640   5.378  38.752  1.00  0.68           O  
ATOM   1645  CB  ALA A 102     -19.874   6.212  36.482  1.00  0.68           C  
ATOM   1646  H   ALA A 102     -20.487   6.364  39.050  1.00  0.68           H  
ATOM   1647  HA  ALA A 102     -20.053   4.176  37.102  1.00  0.68           H  
ATOM   1648 1HB  ALA A 102     -19.390   5.956  35.534  1.00  0.68           H  
ATOM   1649 2HB  ALA A 102     -20.946   6.326  36.324  1.00  0.68           H  
ATOM   1650 3HB  ALA A 102     -19.464   7.129  36.869  1.00  0.68           H  
ATOM   1651  N   LEU A 103     -17.449   4.149  36.898  1.00  0.67           N  
ATOM   1652  CA  LEU A 103     -16.021   3.952  37.184  1.00  0.67           C  
ATOM   1653  C   LEU A 103     -15.205   5.050  36.509  1.00  0.67           C  
ATOM   1654  O   LEU A 103     -15.381   5.288  35.315  1.00  0.67           O  
ATOM   1655  CB  LEU A 103     -15.558   2.545  36.764  1.00  0.67           C  
ATOM   1656  CG  LEU A 103     -14.108   2.207  37.118  1.00  0.67           C  
ATOM   1657  CD1 LEU A 103     -14.016   2.201  38.630  1.00  0.67           C  
ATOM   1658  CD2 LEU A 103     -13.726   0.827  36.568  1.00  0.67           C  
ATOM   1659  H   LEU A 103     -17.875   3.762  36.052  1.00  0.67           H  
ATOM   1660  HA  LEU A 103     -15.857   4.047  38.255  1.00  0.67           H  
ATOM   1661 1HB  LEU A 103     -16.201   1.813  37.251  1.00  0.67           H  
ATOM   1662 2HB  LEU A 103     -15.677   2.445  35.684  1.00  0.67           H  
ATOM   1663  HG  LEU A 103     -13.434   2.969  36.717  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 103     -13.039   1.975  38.957  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 103     -14.293   3.172  39.001  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 103     -14.695   1.455  39.025  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 103     -12.698   0.589  36.848  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 103     -14.397   0.075  36.983  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 103     -13.812   0.818  35.507  1.00  0.67           H  
ATOM   1670  N   PHE A 104     -14.348   5.738  37.274  1.00  0.66           N  
ATOM   1671  CA  PHE A 104     -13.576   6.864  36.752  1.00  0.66           C  
ATOM   1672  C   PHE A 104     -12.073   6.785  37.030  1.00  0.66           C  
ATOM   1673  O   PHE A 104     -11.624   6.498  38.145  1.00  0.66           O  
ATOM   1674  CB  PHE A 104     -14.078   8.162  37.360  1.00  0.66           C  
ATOM   1675  CG  PHE A 104     -13.444   9.405  36.814  1.00  0.66           C  
ATOM   1676  CD1 PHE A 104     -13.970  10.006  35.688  1.00  0.66           C  
ATOM   1677  CD2 PHE A 104     -12.317   9.960  37.399  1.00  0.66           C  
ATOM   1678  CE1 PHE A 104     -13.403  11.131  35.154  1.00  0.66           C  
ATOM   1679  CE2 PHE A 104     -11.737  11.093  36.861  1.00  0.66           C  
ATOM   1680  CZ  PHE A 104     -12.287  11.675  35.737  1.00  0.66           C  
ATOM   1681  H   PHE A 104     -14.257   5.502  38.255  1.00  0.66           H  
ATOM   1682  HA  PHE A 104     -13.732   6.905  35.685  1.00  0.66           H  
ATOM   1683 1HB  PHE A 104     -15.144   8.226  37.172  1.00  0.66           H  
ATOM   1684 2HB  PHE A 104     -13.921   8.140  38.439  1.00  0.66           H  
ATOM   1685  HD1 PHE A 104     -14.847   9.581  35.235  1.00  0.66           H  
ATOM   1686  HD2 PHE A 104     -11.890   9.487  38.285  1.00  0.66           H  
ATOM   1687  HE1 PHE A 104     -13.838  11.589  34.270  1.00  0.66           H  
ATOM   1688  HE2 PHE A 104     -10.850  11.526  37.324  1.00  0.66           H  
ATOM   1689  HZ  PHE A 104     -11.838  12.564  35.318  1.00  0.66           H  
ATOM   1690  N   ILE A 105     -11.293   7.007  35.981  1.00  0.65           N  
ATOM   1691  CA  ILE A 105      -9.837   6.993  36.047  1.00  0.65           C  
ATOM   1692  C   ILE A 105      -9.177   8.290  35.581  1.00  0.65           C  
ATOM   1693  O   ILE A 105      -9.528   8.840  34.540  1.00  0.65           O  
ATOM   1694  CB  ILE A 105      -9.308   5.836  35.199  1.00  0.65           C  
ATOM   1695  CG1 ILE A 105      -9.815   4.565  35.741  1.00  0.65           C  
ATOM   1696  CG2 ILE A 105      -7.757   5.833  35.138  1.00  0.65           C  
ATOM   1697  CD1 ILE A 105      -9.655   3.509  34.852  1.00  0.65           C  
ATOM   1698  H   ILE A 105     -11.749   7.172  35.083  1.00  0.65           H  
ATOM   1699  HA  ILE A 105      -9.546   6.824  37.082  1.00  0.65           H  
ATOM   1700  HB  ILE A 105      -9.703   5.928  34.190  1.00  0.65           H  
ATOM   1701 1HG1 ILE A 105      -9.267   4.329  36.621  1.00  0.65           H  
ATOM   1702 2HG1 ILE A 105     -10.865   4.640  35.970  1.00  0.65           H  
ATOM   1703 1HG2 ILE A 105      -7.424   5.001  34.521  1.00  0.65           H  
ATOM   1704 2HG2 ILE A 105      -7.400   6.763  34.703  1.00  0.65           H  
ATOM   1705 3HG2 ILE A 105      -7.348   5.725  36.146  1.00  0.65           H  
ATOM   1706 1HD1 ILE A 105     -10.044   2.612  35.298  1.00  0.65           H  
ATOM   1707 2HD1 ILE A 105     -10.210   3.746  33.957  1.00  0.65           H  
ATOM   1708 3HD1 ILE A 105      -8.598   3.386  34.619  1.00  0.65           H  
ATOM   1709  N   GLU A 106      -8.229   8.775  36.361  1.00  0.66           N  
ATOM   1710  CA  GLU A 106      -7.432   9.934  35.974  1.00  0.66           C  
ATOM   1711  C   GLU A 106      -6.070   9.446  35.497  1.00  0.66           C  
ATOM   1712  O   GLU A 106      -5.516   8.506  36.083  1.00  0.66           O  
ATOM   1713  CB  GLU A 106      -7.296  10.925  37.117  1.00  0.66           C  
ATOM   1714  CG  GLU A 106      -6.441  12.166  36.805  1.00  0.66           C  
ATOM   1715  CD  GLU A 106      -6.447  13.181  37.927  1.00  0.66           C  
ATOM   1716  OE1 GLU A 106      -7.141  12.963  38.887  1.00  0.66           O  
ATOM   1717  OE2 GLU A 106      -5.759  14.172  37.826  1.00  0.66           O  
ATOM   1718  H   GLU A 106      -8.025   8.298  37.228  1.00  0.66           H  
ATOM   1719  HA  GLU A 106      -7.918  10.442  35.139  1.00  0.66           H  
ATOM   1720 1HB  GLU A 106      -8.286  11.274  37.408  1.00  0.66           H  
ATOM   1721 2HB  GLU A 106      -6.864  10.426  37.980  1.00  0.66           H  
ATOM   1722 1HG  GLU A 106      -5.410  11.845  36.652  1.00  0.66           H  
ATOM   1723 2HG  GLU A 106      -6.778  12.623  35.882  1.00  0.66           H  
ATOM   1724  N   ALA A 107      -5.548  10.062  34.441  1.00  0.69           N  
ATOM   1725  CA  ALA A 107      -4.248   9.679  33.913  1.00  0.69           C  
ATOM   1726  C   ALA A 107      -3.484  10.848  33.309  1.00  0.69           C  
ATOM   1727  O   ALA A 107      -4.053  11.899  33.011  1.00  0.69           O  
ATOM   1728  CB  ALA A 107      -4.419   8.620  32.838  1.00  0.69           C  
ATOM   1729  H   ALA A 107      -6.092  10.787  33.971  1.00  0.69           H  
ATOM   1730  HA  ALA A 107      -3.663   9.278  34.738  1.00  0.69           H  
ATOM   1731 1HB  ALA A 107      -3.439   8.323  32.488  1.00  0.69           H  
ATOM   1732 2HB  ALA A 107      -4.943   7.772  33.241  1.00  0.69           H  
ATOM   1733 3HB  ALA A 107      -4.996   9.030  32.013  1.00  0.69           H  
ATOM   1734  N   GLU A 108      -2.182  10.666  33.168  1.00  0.73           N  
ATOM   1735  CA  GLU A 108      -1.338  11.662  32.504  1.00  0.73           C  
ATOM   1736  C   GLU A 108      -0.609  11.021  31.334  1.00  0.73           C  
ATOM   1737  O   GLU A 108      -0.258   9.847  31.404  1.00  0.73           O  
ATOM   1738  CB  GLU A 108      -0.315  12.247  33.484  1.00  0.73           C  
ATOM   1739  CG  GLU A 108      -0.906  13.015  34.660  1.00  0.73           C  
ATOM   1740  CD  GLU A 108       0.146  13.571  35.598  1.00  0.73           C  
ATOM   1741  OE1 GLU A 108       1.324  13.351  35.371  1.00  0.73           O  
ATOM   1742  OE2 GLU A 108      -0.234  14.231  36.540  1.00  0.73           O  
ATOM   1743  H   GLU A 108      -1.791   9.791  33.525  1.00  0.73           H  
ATOM   1744  HA  GLU A 108      -1.962  12.466  32.113  1.00  0.73           H  
ATOM   1745 1HB  GLU A 108       0.297  11.442  33.884  1.00  0.73           H  
ATOM   1746 2HB  GLU A 108       0.340  12.928  32.944  1.00  0.73           H  
ATOM   1747 1HG  GLU A 108      -1.507  13.837  34.274  1.00  0.73           H  
ATOM   1748 2HG  GLU A 108      -1.568  12.352  35.218  1.00  0.73           H  
ATOM   1749  N   ALA A 109      -0.332  11.777  30.274  1.00  0.80           N  
ATOM   1750  CA  ALA A 109       0.416  11.178  29.167  1.00  0.80           C  
ATOM   1751  C   ALA A 109       1.542  12.060  28.654  1.00  0.80           C  
ATOM   1752  O   ALA A 109       1.408  13.278  28.532  1.00  0.80           O  
ATOM   1753  CB  ALA A 109      -0.528  10.872  28.020  1.00  0.80           C  
ATOM   1754  H   ALA A 109      -0.681  12.734  30.222  1.00  0.80           H  
ATOM   1755  HA  ALA A 109       0.859  10.260  29.527  1.00  0.80           H  
ATOM   1756 1HB  ALA A 109       0.031  10.385  27.220  1.00  0.80           H  
ATOM   1757 2HB  ALA A 109      -1.297  10.209  28.378  1.00  0.80           H  
ATOM   1758 3HB  ALA A 109      -0.974  11.791  27.656  1.00  0.80           H  
ATOM   1759  N   ASP A 110       2.646  11.422  28.251  1.00  0.88           N  
ATOM   1760  CA  ASP A 110       3.809  12.184  27.754  1.00  0.88           C  
ATOM   1761  C   ASP A 110       3.707  12.512  26.272  1.00  0.88           C  
ATOM   1762  O   ASP A 110       4.560  12.123  25.477  1.00  0.88           O  
ATOM   1763  CB  ASP A 110       5.139  11.454  28.020  1.00  0.88           C  
ATOM   1764  CG  ASP A 110       5.299  10.055  27.368  1.00  0.88           C  
ATOM   1765  OD1 ASP A 110       4.319   9.460  27.022  1.00  0.88           O  
ATOM   1766  OD2 ASP A 110       6.411   9.599  27.240  1.00  0.88           O  
ATOM   1767  H   ASP A 110       2.665  10.402  28.336  1.00  0.88           H  
ATOM   1768  HA  ASP A 110       3.844  13.125  28.299  1.00  0.88           H  
ATOM   1769 1HB  ASP A 110       5.956  12.085  27.670  1.00  0.88           H  
ATOM   1770 2HB  ASP A 110       5.269  11.340  29.094  1.00  0.88           H  
ATOM   1771  N   VAL A 111       2.642  13.216  25.923  1.00  0.99           N  
ATOM   1772  CA  VAL A 111       2.339  13.568  24.545  1.00  0.99           C  
ATOM   1773  C   VAL A 111       1.528  14.857  24.436  1.00  0.99           C  
ATOM   1774  O   VAL A 111       0.749  15.184  25.336  1.00  0.99           O  
ATOM   1775  CB  VAL A 111       1.566  12.388  23.942  1.00  0.99           C  
ATOM   1776  CG1 VAL A 111       0.315  12.256  24.611  1.00  0.99           C  
ATOM   1777  CG2 VAL A 111       1.337  12.546  22.481  1.00  0.99           C  
ATOM   1778  H   VAL A 111       2.021  13.490  26.681  1.00  0.99           H  
ATOM   1779  HA  VAL A 111       3.279  13.696  24.004  1.00  0.99           H  
ATOM   1780  HB  VAL A 111       2.120  11.513  24.135  1.00  0.99           H  
ATOM   1781 1HG1 VAL A 111      -0.226  11.400  24.222  1.00  0.99           H  
ATOM   1782 2HG1 VAL A 111       0.488  12.139  25.672  1.00  0.99           H  
ATOM   1783 3HG1 VAL A 111      -0.220  13.150  24.417  1.00  0.99           H  
ATOM   1784 1HG2 VAL A 111       0.802  11.684  22.100  1.00  0.99           H  
ATOM   1785 2HG2 VAL A 111       0.758  13.406  22.296  1.00  0.99           H  
ATOM   1786 3HG2 VAL A 111       2.293  12.633  21.983  1.00  0.99           H  
ATOM   1787  N   THR A 112       1.703  15.597  23.341  1.00  1.12           N  
ATOM   1788  CA  THR A 112       0.854  16.749  23.081  1.00  1.12           C  
ATOM   1789  C   THR A 112      -0.281  16.318  22.165  1.00  1.12           C  
ATOM   1790  O   THR A 112      -0.131  15.380  21.387  1.00  1.12           O  
ATOM   1791  CB  THR A 112       1.653  17.868  22.414  1.00  1.12           C  
ATOM   1792  OG1 THR A 112       2.150  17.404  21.163  1.00  1.12           O  
ATOM   1793  CG2 THR A 112       2.809  18.275  23.307  1.00  1.12           C  
ATOM   1794  H   THR A 112       2.413  15.342  22.655  1.00  1.12           H  
ATOM   1795  HA  THR A 112       0.430  17.109  24.018  1.00  1.12           H  
ATOM   1796  HB  THR A 112       1.007  18.721  22.235  1.00  1.12           H  
ATOM   1797  HG1 THR A 112       2.771  16.648  21.346  1.00  1.12           H  
ATOM   1798 1HG2 THR A 112       3.379  19.067  22.824  1.00  1.12           H  
ATOM   1799 2HG2 THR A 112       2.425  18.632  24.257  1.00  1.12           H  
ATOM   1800 3HG2 THR A 112       3.456  17.412  23.475  1.00  1.12           H  
ATOM   1801  N   LEU A 113      -1.367  17.067  22.132  1.00  1.27           N  
ATOM   1802  CA  LEU A 113      -2.462  16.679  21.253  1.00  1.27           C  
ATOM   1803  C   LEU A 113      -2.044  16.648  19.777  1.00  1.27           C  
ATOM   1804  O   LEU A 113      -2.526  15.823  18.999  1.00  1.27           O  
ATOM   1805  CB  LEU A 113      -3.678  17.581  21.450  1.00  1.27           C  
ATOM   1806  CG  LEU A 113      -4.948  17.047  20.775  1.00  1.27           C  
ATOM   1807  CD1 LEU A 113      -5.238  15.665  21.328  1.00  1.27           C  
ATOM   1808  CD2 LEU A 113      -6.123  17.970  21.066  1.00  1.27           C  
ATOM   1809  H   LEU A 113      -1.465  17.860  22.751  1.00  1.27           H  
ATOM   1810  HA  LEU A 113      -2.769  15.679  21.537  1.00  1.27           H  
ATOM   1811 1HB  LEU A 113      -3.876  17.696  22.509  1.00  1.27           H  
ATOM   1812 2HB  LEU A 113      -3.462  18.564  21.031  1.00  1.27           H  
ATOM   1813  HG  LEU A 113      -4.792  16.968  19.697  1.00  1.27           H  
ATOM   1814 1HD1 LEU A 113      -6.102  15.292  20.867  1.00  1.27           H  
ATOM   1815 2HD1 LEU A 113      -4.405  14.999  21.124  1.00  1.27           H  
ATOM   1816 3HD1 LEU A 113      -5.401  15.729  22.395  1.00  1.27           H  
ATOM   1817 1HD2 LEU A 113      -7.024  17.577  20.599  1.00  1.27           H  
ATOM   1818 2HD2 LEU A 113      -6.270  18.026  22.140  1.00  1.27           H  
ATOM   1819 3HD2 LEU A 113      -5.913  18.955  20.673  1.00  1.27           H  
ATOM   1820  N   SER A 114      -1.106  17.517  19.399  1.00  1.45           N  
ATOM   1821  CA  SER A 114      -0.649  17.614  18.018  1.00  1.45           C  
ATOM   1822  C   SER A 114       0.040  16.337  17.517  1.00  1.45           C  
ATOM   1823  O   SER A 114       0.073  16.070  16.314  1.00  1.45           O  
ATOM   1824  CB  SER A 114       0.317  18.788  17.876  1.00  1.45           C  
ATOM   1825  OG  SER A 114       1.582  18.553  18.498  1.00  1.45           O  
ATOM   1826  H   SER A 114      -0.717  18.141  20.090  1.00  1.45           H  
ATOM   1827  HA  SER A 114      -1.519  17.798  17.387  1.00  1.45           H  
ATOM   1828 1HB  SER A 114       0.468  19.004  16.819  1.00  1.45           H  
ATOM   1829 2HB  SER A 114      -0.140  19.669  18.321  1.00  1.45           H  
ATOM   1830  HG  SER A 114       1.446  18.160  19.387  1.00  1.45           H  
ATOM   1831  N   GLN A 115       0.515  15.491  18.432  1.00  1.65           N  
ATOM   1832  CA  GLN A 115       1.240  14.283  18.055  1.00  1.65           C  
ATOM   1833  C   GLN A 115       0.311  13.146  17.715  1.00  1.65           C  
ATOM   1834  O   GLN A 115       0.753  12.083  17.285  1.00  1.65           O  
ATOM   1835  CB  GLN A 115       2.205  13.896  19.154  1.00  1.65           C  
ATOM   1836  CG  GLN A 115       3.317  14.896  19.311  1.00  1.65           C  
ATOM   1837  CD  GLN A 115       4.184  14.665  20.511  1.00  1.65           C  
ATOM   1838  OE1 GLN A 115       3.873  15.194  21.591  1.00  1.65           O  
ATOM   1839  NE2 GLN A 115       5.267  13.912  20.357  1.00  1.65           N  
ATOM   1840  H   GLN A 115       0.390  15.690  19.424  1.00  1.65           H  
ATOM   1841  HA  GLN A 115       1.824  14.507  17.164  1.00  1.65           H  
ATOM   1842 1HB  GLN A 115       1.659  13.859  20.077  1.00  1.65           H  
ATOM   1843 2HB  GLN A 115       2.618  12.912  18.962  1.00  1.65           H  
ATOM   1844 1HG  GLN A 115       3.950  14.826  18.429  1.00  1.65           H  
ATOM   1845 2HG  GLN A 115       2.887  15.886  19.365  1.00  1.65           H  
ATOM   1846 1HE2 GLN A 115       5.872  13.741  21.137  1.00  1.65           H  
ATOM   1847 2HE2 GLN A 115       5.481  13.516  19.461  1.00  1.65           H  
ATOM   1848  N   PHE A 116      -0.983  13.382  17.865  1.00  1.85           N  
ATOM   1849  CA  PHE A 116      -1.963  12.396  17.481  1.00  1.85           C  
ATOM   1850  C   PHE A 116      -2.290  12.551  15.978  1.00  1.85           C  
ATOM   1851  O   PHE A 116      -2.937  11.683  15.394  1.00  1.85           O  
ATOM   1852  CB  PHE A 116      -3.181  12.523  18.378  1.00  1.85           C  
ATOM   1853  CG  PHE A 116      -3.011  12.010  19.786  1.00  1.85           C  
ATOM   1854  CD1 PHE A 116      -2.475  12.806  20.771  1.00  1.85           C  
ATOM   1855  CD2 PHE A 116      -3.437  10.748  20.130  1.00  1.85           C  
ATOM   1856  CE1 PHE A 116      -2.350  12.357  22.066  1.00  1.85           C  
ATOM   1857  CE2 PHE A 116      -3.311  10.277  21.421  1.00  1.85           C  
ATOM   1858  CZ  PHE A 116      -2.766  11.083  22.396  1.00  1.85           C  
ATOM   1859  H   PHE A 116      -1.314  14.270  18.246  1.00  1.85           H  
ATOM   1860  HA  PHE A 116      -1.544  11.413  17.640  1.00  1.85           H  
ATOM   1861 1HB  PHE A 116      -3.393  13.568  18.462  1.00  1.85           H  
ATOM   1862 2HB  PHE A 116      -4.038  12.030  17.921  1.00  1.85           H  
ATOM   1863  HD1 PHE A 116      -2.141  13.800  20.508  1.00  1.85           H  
ATOM   1864  HD2 PHE A 116      -3.880  10.119  19.361  1.00  1.85           H  
ATOM   1865  HE1 PHE A 116      -1.922  13.011  22.822  1.00  1.85           H  
ATOM   1866  HE2 PHE A 116      -3.649   9.274  21.665  1.00  1.85           H  
ATOM   1867  HZ  PHE A 116      -2.670  10.720  23.419  1.00  1.85           H  
ATOM   1868  N   GLY A 117      -1.841  13.676  15.362  1.00  2.04           N  
ATOM   1869  CA  GLY A 117      -2.006  13.955  13.924  1.00  2.04           C  
ATOM   1870  C   GLY A 117      -3.321  14.642  13.523  1.00  2.04           C  
ATOM   1871  O   GLY A 117      -4.382  14.184  13.910  1.00  2.04           O  
ATOM   1872  H   GLY A 117      -1.308  14.364  15.894  1.00  2.04           H  
ATOM   1873 1HA  GLY A 117      -1.174  14.584  13.603  1.00  2.04           H  
ATOM   1874 2HA  GLY A 117      -1.902  13.025  13.374  1.00  2.04           H  
ATOM   1875  N   ASP A 118      -3.233  15.697  12.687  1.00  2.18           N  
ATOM   1876  CA  ASP A 118      -4.380  16.446  12.110  1.00  2.18           C  
ATOM   1877  C   ASP A 118      -5.777  15.963  12.655  1.00  2.18           C  
ATOM   1878  O   ASP A 118      -6.089  16.336  13.789  1.00  2.18           O  
ATOM   1879  CB  ASP A 118      -4.225  16.557  10.588  1.00  2.18           C  
ATOM   1880  CG  ASP A 118      -3.088  17.418  10.154  1.00  2.18           C  
ATOM   1881  OD1 ASP A 118      -2.503  18.091  10.964  1.00  2.18           O  
ATOM   1882  OD2 ASP A 118      -2.848  17.435   8.952  1.00  2.18           O  
ATOM   1883  H   ASP A 118      -2.304  16.002  12.435  1.00  2.18           H  
ATOM   1884  HA  ASP A 118      -4.279  17.471  12.444  1.00  2.18           H  
ATOM   1885 1HB  ASP A 118      -4.042  15.591  10.142  1.00  2.18           H  
ATOM   1886 2HB  ASP A 118      -5.084  17.025  10.159  1.00  2.18           H  
ATOM   1887  N   PRO A 119      -6.721  15.277  11.913  1.00  2.25           N  
ATOM   1888  CA  PRO A 119      -7.908  14.749  12.543  1.00  2.25           C  
ATOM   1889  C   PRO A 119      -7.395  13.603  13.386  1.00  2.25           C  
ATOM   1890  O   PRO A 119      -6.679  12.732  12.884  1.00  2.25           O  
ATOM   1891  CB  PRO A 119      -8.788  14.303  11.367  1.00  2.25           C  
ATOM   1892  CG  PRO A 119      -7.816  13.992  10.258  1.00  2.25           C  
ATOM   1893  CD  PRO A 119      -6.628  14.910  10.469  1.00  2.25           C  
ATOM   1894  HA  PRO A 119      -8.389  15.522  13.162  1.00  2.25           H  
ATOM   1895 1HB  PRO A 119      -9.375  13.428  11.649  1.00  2.25           H  
ATOM   1896 2HB  PRO A 119      -9.504  15.099  11.106  1.00  2.25           H  
ATOM   1897 1HG  PRO A 119      -7.521  12.942  10.283  1.00  2.25           H  
ATOM   1898 2HG  PRO A 119      -8.305  14.151   9.283  1.00  2.25           H  
ATOM   1899 1HD  PRO A 119      -5.739  14.302  10.271  1.00  2.25           H  
ATOM   1900 2HD  PRO A 119      -6.755  15.752   9.803  1.00  2.25           H  
ATOM   1901  N   LEU A 120      -7.833  13.522  14.616  1.00  2.28           N  
ATOM   1902  CA  LEU A 120      -7.290  12.556  15.561  1.00  2.28           C  
ATOM   1903  C   LEU A 120      -7.933  11.186  15.378  1.00  2.28           C  
ATOM   1904  O   LEU A 120      -8.635  10.681  16.251  1.00  2.28           O  
ATOM   1905  CB  LEU A 120      -7.604  13.144  16.920  1.00  2.28           C  
ATOM   1906  CG  LEU A 120      -7.091  14.622  17.052  1.00  2.28           C  
ATOM   1907  CD1 LEU A 120      -7.542  15.225  18.284  1.00  2.28           C  
ATOM   1908  CD2 LEU A 120      -5.655  14.623  17.073  1.00  2.28           C  
ATOM   1909  H   LEU A 120      -8.485  14.217  14.951  1.00  2.28           H  
ATOM   1910  HA  LEU A 120      -6.212  12.480  15.407  1.00  2.28           H  
ATOM   1911 1HB  LEU A 120      -8.650  13.105  17.099  1.00  2.28           H  
ATOM   1912 2HB  LEU A 120      -7.101  12.547  17.681  1.00  2.28           H  
ATOM   1913  HG  LEU A 120      -7.455  15.211  16.206  1.00  2.28           H  
ATOM   1914 1HD1 LEU A 120      -7.156  16.240  18.354  1.00  2.28           H  
ATOM   1915 2HD1 LEU A 120      -8.601  15.249  18.315  1.00  2.28           H  
ATOM   1916 3HD1 LEU A 120      -7.165  14.636  19.081  1.00  2.28           H  
ATOM   1917 1HD2 LEU A 120      -5.273  15.643  17.164  1.00  2.28           H  
ATOM   1918 2HD2 LEU A 120      -5.382  14.054  17.923  1.00  2.28           H  
ATOM   1919 3HD2 LEU A 120      -5.266  14.170  16.167  1.00  2.28           H  
ATOM   1920  N   GLN A 121      -7.663  10.587  14.225  1.00  2.28           N  
ATOM   1921  CA  GLN A 121      -8.349   9.387  13.792  1.00  2.28           C  
ATOM   1922  C   GLN A 121      -7.925   8.066  14.465  1.00  2.28           C  
ATOM   1923  O   GLN A 121      -6.748   7.854  14.774  1.00  2.28           O  
ATOM   1924  CB  GLN A 121      -8.141   9.199  12.295  1.00  2.28           C  
ATOM   1925  CG  GLN A 121      -8.736  10.269  11.412  1.00  2.28           C  
ATOM   1926  CD  GLN A 121      -8.703   9.901   9.902  1.00  2.28           C  
ATOM   1927  OE1 GLN A 121      -9.734   9.513   9.362  1.00  2.28           O  
ATOM   1928  NE2 GLN A 121      -7.556   9.989   9.221  1.00  2.28           N  
ATOM   1929  H   GLN A 121      -7.025  11.074  13.599  1.00  2.28           H  
ATOM   1930  HA  GLN A 121      -9.397   9.578  13.939  1.00  2.28           H  
ATOM   1931 1HB  GLN A 121      -7.074   9.164  12.081  1.00  2.28           H  
ATOM   1932 2HB  GLN A 121      -8.543   8.264  12.024  1.00  2.28           H  
ATOM   1933 1HG  GLN A 121      -9.765  10.430  11.706  1.00  2.28           H  
ATOM   1934 2HG  GLN A 121      -8.167  11.170  11.558  1.00  2.28           H  
ATOM   1935 1HE2 GLN A 121      -7.533   9.736   8.254  1.00  2.28           H  
ATOM   1936 2HE2 GLN A 121      -6.677  10.287   9.640  1.00  2.28           H  
ATOM   1937  N   PRO A 122      -8.880   7.168  14.742  1.00  2.23           N  
ATOM   1938  CA  PRO A 122      -8.665   5.785  15.095  1.00  2.23           C  
ATOM   1939  C   PRO A 122      -8.019   5.026  13.921  1.00  2.23           C  
ATOM   1940  O   PRO A 122      -8.226   5.381  12.755  1.00  2.23           O  
ATOM   1941  CB  PRO A 122     -10.091   5.270  15.362  1.00  2.23           C  
ATOM   1942  CG  PRO A 122     -10.895   6.494  15.670  1.00  2.23           C  
ATOM   1943  CD  PRO A 122     -10.288   7.597  14.857  1.00  2.23           C  
ATOM   1944  HA  PRO A 122      -8.061   5.752  16.003  1.00  2.23           H  
ATOM   1945 1HB  PRO A 122     -10.473   4.721  14.487  1.00  2.23           H  
ATOM   1946 2HB  PRO A 122     -10.085   4.558  16.207  1.00  2.23           H  
ATOM   1947 1HG  PRO A 122     -11.947   6.315  15.393  1.00  2.23           H  
ATOM   1948 2HG  PRO A 122     -10.885   6.697  16.752  1.00  2.23           H  
ATOM   1949 1HD  PRO A 122     -10.776   7.679  13.871  1.00  2.23           H  
ATOM   1950 2HD  PRO A 122     -10.375   8.508  15.465  1.00  2.23           H  
ATOM   1951  N   PRO A 123      -7.282   3.968  14.216  1.00  2.16           N  
ATOM   1952  CA  PRO A 123      -6.756   3.492  15.479  1.00  2.16           C  
ATOM   1953  C   PRO A 123      -5.406   4.099  15.846  1.00  2.16           C  
ATOM   1954  O   PRO A 123      -4.456   3.326  15.966  1.00  2.16           O  
ATOM   1955  CB  PRO A 123      -6.567   2.013  15.204  1.00  2.16           C  
ATOM   1956  CG  PRO A 123      -6.184   1.978  13.760  1.00  2.16           C  
ATOM   1957  CD  PRO A 123      -6.989   3.083  13.103  1.00  2.16           C  
ATOM   1958  HA  PRO A 123      -7.487   3.635  16.288  1.00  2.16           H  
ATOM   1959 1HB  PRO A 123      -5.787   1.603  15.862  1.00  2.16           H  
ATOM   1960 2HB  PRO A 123      -7.491   1.462  15.421  1.00  2.16           H  
ATOM   1961 1HG  PRO A 123      -5.102   2.139  13.654  1.00  2.16           H  
ATOM   1962 2HG  PRO A 123      -6.386   0.988  13.356  1.00  2.16           H  
ATOM   1963 1HD  PRO A 123      -6.387   3.606  12.348  1.00  2.16           H  
ATOM   1964 2HD  PRO A 123      -7.918   2.691  12.684  1.00  2.16           H  
ATOM   1965  N   PHE A 124      -5.263   5.422  16.010  1.00  2.05           N  
ATOM   1966  CA  PHE A 124      -3.942   5.914  16.402  1.00  2.05           C  
ATOM   1967  C   PHE A 124      -3.450   4.984  17.531  1.00  2.05           C  
ATOM   1968  O   PHE A 124      -4.215   4.747  18.462  1.00  2.05           O  
ATOM   1969  CB  PHE A 124      -4.021   7.370  16.892  1.00  2.05           C  
ATOM   1970  CG  PHE A 124      -2.680   7.964  17.257  1.00  2.05           C  
ATOM   1971  CD1 PHE A 124      -1.831   8.472  16.273  1.00  2.05           C  
ATOM   1972  CD2 PHE A 124      -2.257   8.001  18.569  1.00  2.05           C  
ATOM   1973  CE1 PHE A 124      -0.597   8.998  16.611  1.00  2.05           C  
ATOM   1974  CE2 PHE A 124      -1.023   8.538  18.902  1.00  2.05           C  
ATOM   1975  CZ  PHE A 124      -0.204   9.028  17.927  1.00  2.05           C  
ATOM   1976  H   PHE A 124      -6.009   6.100  15.842  1.00  2.05           H  
ATOM   1977  HA  PHE A 124      -3.299   5.880  15.533  1.00  2.05           H  
ATOM   1978 1HB  PHE A 124      -4.464   7.991  16.107  1.00  2.05           H  
ATOM   1979 2HB  PHE A 124      -4.670   7.441  17.753  1.00  2.05           H  
ATOM   1980  HD1 PHE A 124      -2.151   8.453  15.230  1.00  2.05           H  
ATOM   1981  HD2 PHE A 124      -2.917   7.612  19.341  1.00  2.05           H  
ATOM   1982  HE1 PHE A 124       0.060   9.400  15.840  1.00  2.05           H  
ATOM   1983  HE2 PHE A 124      -0.702   8.585  19.933  1.00  2.05           H  
ATOM   1984  HZ  PHE A 124       0.753   9.457  18.189  1.00  2.05           H  
ATOM   1985  N   PRO A 125      -2.193   4.488  17.525  1.00  1.89           N  
ATOM   1986  CA  PRO A 125      -1.644   3.511  18.463  1.00  1.89           C  
ATOM   1987  C   PRO A 125      -1.915   3.734  19.943  1.00  1.89           C  
ATOM   1988  O   PRO A 125      -1.978   2.772  20.706  1.00  1.89           O  
ATOM   1989  CB  PRO A 125      -0.146   3.630  18.194  1.00  1.89           C  
ATOM   1990  CG  PRO A 125      -0.045   4.014  16.758  1.00  1.89           C  
ATOM   1991  CD  PRO A 125      -1.205   4.925  16.506  1.00  1.89           C  
ATOM   1992  HA  PRO A 125      -2.004   2.517  18.164  1.00  1.89           H  
ATOM   1993 1HB  PRO A 125       0.297   4.382  18.867  1.00  1.89           H  
ATOM   1994 2HB  PRO A 125       0.351   2.676  18.415  1.00  1.89           H  
ATOM   1995 1HG  PRO A 125       0.912   4.529  16.613  1.00  1.89           H  
ATOM   1996 2HG  PRO A 125      -0.041   3.125  16.111  1.00  1.89           H  
ATOM   1997 1HD  PRO A 125      -0.885   5.943  16.662  1.00  1.89           H  
ATOM   1998 2HD  PRO A 125      -1.551   4.729  15.488  1.00  1.89           H  
ATOM   1999  N   CYS A 126      -2.069   4.976  20.371  1.00  1.69           N  
ATOM   2000  CA  CYS A 126      -2.292   5.248  21.783  1.00  1.69           C  
ATOM   2001  C   CYS A 126      -3.756   5.180  22.202  1.00  1.69           C  
ATOM   2002  O   CYS A 126      -4.060   5.274  23.386  1.00  1.69           O  
ATOM   2003  CB  CYS A 126      -1.721   6.598  22.134  1.00  1.69           C  
ATOM   2004  SG  CYS A 126       0.041   6.625  21.907  1.00  1.69           S  
ATOM   2005  H   CYS A 126      -2.023   5.740  19.715  1.00  1.69           H  
ATOM   2006  HA  CYS A 126      -1.743   4.501  22.357  1.00  1.69           H  
ATOM   2007 1HB  CYS A 126      -2.170   7.369  21.525  1.00  1.69           H  
ATOM   2008 2HB  CYS A 126      -1.937   6.827  23.179  1.00  1.69           H  
ATOM   2009  HG  CYS A 126       0.010   6.474  20.584  1.00  1.69           H  
ATOM   2010  N   VAL A 127      -4.661   4.948  21.261  1.00  1.48           N  
ATOM   2011  CA  VAL A 127      -6.085   4.887  21.580  1.00  1.48           C  
ATOM   2012  C   VAL A 127      -6.402   3.861  22.649  1.00  1.48           C  
ATOM   2013  O   VAL A 127      -7.124   4.143  23.602  1.00  1.48           O  
ATOM   2014  CB  VAL A 127      -6.891   4.592  20.300  1.00  1.48           C  
ATOM   2015  CG1 VAL A 127      -8.276   4.223  20.631  1.00  1.48           C  
ATOM   2016  CG2 VAL A 127      -6.956   5.866  19.448  1.00  1.48           C  
ATOM   2017  H   VAL A 127      -4.368   4.834  20.291  1.00  1.48           H  
ATOM   2018  HA  VAL A 127      -6.392   5.861  21.942  1.00  1.48           H  
ATOM   2019  HB  VAL A 127      -6.417   3.777  19.744  1.00  1.48           H  
ATOM   2020 1HG1 VAL A 127      -8.830   4.037  19.707  1.00  1.48           H  
ATOM   2021 2HG1 VAL A 127      -8.286   3.322  21.243  1.00  1.48           H  
ATOM   2022 3HG1 VAL A 127      -8.728   5.023  21.168  1.00  1.48           H  
ATOM   2023 1HG2 VAL A 127      -7.524   5.669  18.542  1.00  1.48           H  
ATOM   2024 2HG2 VAL A 127      -7.443   6.656  20.019  1.00  1.48           H  
ATOM   2025 3HG2 VAL A 127      -5.966   6.183  19.189  1.00  1.48           H  
ATOM   2026  N   GLU A 128      -5.814   2.688  22.552  1.00  1.28           N  
ATOM   2027  CA  GLU A 128      -6.082   1.642  23.521  1.00  1.28           C  
ATOM   2028  C   GLU A 128      -5.589   1.973  24.934  1.00  1.28           C  
ATOM   2029  O   GLU A 128      -6.030   1.345  25.890  1.00  1.28           O  
ATOM   2030  CB  GLU A 128      -5.504   0.314  23.039  1.00  1.28           C  
ATOM   2031  CG  GLU A 128      -6.223  -0.243  21.805  1.00  1.28           C  
ATOM   2032  CD  GLU A 128      -5.674  -1.565  21.319  1.00  1.28           C  
ATOM   2033  OE1 GLU A 128      -4.707  -2.034  21.872  1.00  1.28           O  
ATOM   2034  OE2 GLU A 128      -6.233  -2.106  20.392  1.00  1.28           O  
ATOM   2035  H   GLU A 128      -5.192   2.509  21.775  1.00  1.28           H  
ATOM   2036  HA  GLU A 128      -7.164   1.519  23.582  1.00  1.28           H  
ATOM   2037 1HB  GLU A 128      -4.449   0.444  22.794  1.00  1.28           H  
ATOM   2038 2HB  GLU A 128      -5.569  -0.425  23.838  1.00  1.28           H  
ATOM   2039 1HG  GLU A 128      -7.280  -0.367  22.044  1.00  1.28           H  
ATOM   2040 2HG  GLU A 128      -6.148   0.492  21.004  1.00  1.28           H  
ATOM   2041  N   GLU A 129      -4.654   2.922  25.083  1.00  1.14           N  
ATOM   2042  CA  GLU A 129      -4.128   3.243  26.408  1.00  1.14           C  
ATOM   2043  C   GLU A 129      -4.928   4.373  27.083  1.00  1.14           C  
ATOM   2044  O   GLU A 129      -4.747   4.662  28.283  1.00  1.14           O  
ATOM   2045  CB  GLU A 129      -2.653   3.627  26.285  1.00  1.14           C  
ATOM   2046  CG  GLU A 129      -1.747   2.519  25.730  1.00  1.14           C  
ATOM   2047  CD  GLU A 129      -1.650   1.295  26.629  1.00  1.14           C  
ATOM   2048  OE1 GLU A 129      -1.449   1.460  27.815  1.00  1.14           O  
ATOM   2049  OE2 GLU A 129      -1.759   0.201  26.125  1.00  1.14           O  
ATOM   2050  H   GLU A 129      -4.335   3.469  24.288  1.00  1.14           H  
ATOM   2051  HA  GLU A 129      -4.207   2.353  27.031  1.00  1.14           H  
ATOM   2052 1HB  GLU A 129      -2.558   4.498  25.632  1.00  1.14           H  
ATOM   2053 2HB  GLU A 129      -2.269   3.907  27.263  1.00  1.14           H  
ATOM   2054 1HG  GLU A 129      -2.134   2.212  24.755  1.00  1.14           H  
ATOM   2055 2HG  GLU A 129      -0.749   2.932  25.578  1.00  1.14           H  
ATOM   2056  N   LEU A 130      -5.845   4.973  26.306  1.00  1.06           N  
ATOM   2057  CA  LEU A 130      -6.696   6.066  26.750  1.00  1.06           C  
ATOM   2058  C   LEU A 130      -8.006   5.493  27.289  1.00  1.06           C  
ATOM   2059  O   LEU A 130      -8.831   6.195  27.865  1.00  1.06           O  
ATOM   2060  CB  LEU A 130      -6.927   7.020  25.571  1.00  1.06           C  
ATOM   2061  CG  LEU A 130      -5.652   7.713  25.034  1.00  1.06           C  
ATOM   2062  CD1 LEU A 130      -5.979   8.473  23.770  1.00  1.06           C  
ATOM   2063  CD2 LEU A 130      -5.113   8.658  26.097  1.00  1.06           C  
ATOM   2064  H   LEU A 130      -5.974   4.658  25.344  1.00  1.06           H  
ATOM   2065  HA  LEU A 130      -6.187   6.607  27.540  1.00  1.06           H  
ATOM   2066 1HB  LEU A 130      -7.362   6.450  24.751  1.00  1.06           H  
ATOM   2067 2HB  LEU A 130      -7.636   7.792  25.869  1.00  1.06           H  
ATOM   2068  HG  LEU A 130      -4.904   6.976  24.809  1.00  1.06           H  
ATOM   2069 1HD1 LEU A 130      -5.087   8.957  23.406  1.00  1.06           H  
ATOM   2070 2HD1 LEU A 130      -6.349   7.794  23.023  1.00  1.06           H  
ATOM   2071 3HD1 LEU A 130      -6.718   9.195  23.979  1.00  1.06           H  
ATOM   2072 1HD2 LEU A 130      -4.210   9.148  25.727  1.00  1.06           H  
ATOM   2073 2HD2 LEU A 130      -5.866   9.413  26.330  1.00  1.06           H  
ATOM   2074 3HD2 LEU A 130      -4.875   8.089  26.995  1.00  1.06           H  
ATOM   2075  N   LEU A 131      -8.155   4.190  27.116  1.00  1.06           N  
ATOM   2076  CA  LEU A 131      -9.316   3.426  27.538  1.00  1.06           C  
ATOM   2077  C   LEU A 131      -8.893   2.393  28.579  1.00  1.06           C  
ATOM   2078  O   LEU A 131      -7.930   1.663  28.371  1.00  1.06           O  
ATOM   2079  CB  LEU A 131      -9.868   2.715  26.310  1.00  1.06           C  
ATOM   2080  CG  LEU A 131     -10.357   3.605  25.169  1.00  1.06           C  
ATOM   2081  CD1 LEU A 131     -10.554   2.763  23.949  1.00  1.06           C  
ATOM   2082  CD2 LEU A 131     -11.696   4.236  25.567  1.00  1.06           C  
ATOM   2083  H   LEU A 131      -7.410   3.693  26.645  1.00  1.06           H  
ATOM   2084  HA  LEU A 131     -10.057   4.096  27.973  1.00  1.06           H  
ATOM   2085 1HB  LEU A 131      -9.094   2.052  25.916  1.00  1.06           H  
ATOM   2086 2HB  LEU A 131     -10.698   2.122  26.635  1.00  1.06           H  
ATOM   2087  HG  LEU A 131      -9.618   4.382  24.954  1.00  1.06           H  
ATOM   2088 1HD1 LEU A 131     -10.899   3.379  23.160  1.00  1.06           H  
ATOM   2089 2HD1 LEU A 131      -9.603   2.309  23.666  1.00  1.06           H  
ATOM   2090 3HD1 LEU A 131     -11.275   1.986  24.149  1.00  1.06           H  
ATOM   2091 1HD2 LEU A 131     -12.067   4.877  24.760  1.00  1.06           H  
ATOM   2092 2HD2 LEU A 131     -12.417   3.457  25.762  1.00  1.06           H  
ATOM   2093 3HD2 LEU A 131     -11.561   4.817  26.465  1.00  1.06           H  
ATOM   2094  N   TYR A 132      -9.613   2.287  29.679  1.00  1.13           N  
ATOM   2095  CA  TYR A 132      -9.222   1.298  30.674  1.00  1.13           C  
ATOM   2096  C   TYR A 132      -9.854  -0.072  30.484  1.00  1.13           C  
ATOM   2097  O   TYR A 132     -11.070  -0.231  30.316  1.00  1.13           O  
ATOM   2098  CB  TYR A 132      -9.448   1.810  32.075  1.00  1.13           C  
ATOM   2099  CG  TYR A 132      -9.152   0.784  33.132  1.00  1.13           C  
ATOM   2100  CD1 TYR A 132      -7.853   0.399  33.388  1.00  1.13           C  
ATOM   2101  CD2 TYR A 132     -10.187   0.251  33.859  1.00  1.13           C  
ATOM   2102  CE1 TYR A 132      -7.600  -0.536  34.368  1.00  1.13           C  
ATOM   2103  CE2 TYR A 132      -9.943  -0.678  34.840  1.00  1.13           C  
ATOM   2104  CZ  TYR A 132      -8.658  -1.076  35.094  1.00  1.13           C  
ATOM   2105  OH  TYR A 132      -8.411  -2.009  36.074  1.00  1.13           O  
ATOM   2106  H   TYR A 132     -10.398   2.900  29.837  1.00  1.13           H  
ATOM   2107  HA  TYR A 132      -8.145   1.151  30.579  1.00  1.13           H  
ATOM   2108 1HB  TYR A 132      -8.793   2.666  32.237  1.00  1.13           H  
ATOM   2109 2HB  TYR A 132     -10.452   2.141  32.202  1.00  1.13           H  
ATOM   2110  HD1 TYR A 132      -7.036   0.829  32.812  1.00  1.13           H  
ATOM   2111  HD2 TYR A 132     -11.195   0.581  33.654  1.00  1.13           H  
ATOM   2112  HE1 TYR A 132      -6.578  -0.849  34.571  1.00  1.13           H  
ATOM   2113  HE2 TYR A 132     -10.763  -1.097  35.417  1.00  1.13           H  
ATOM   2114  HH  TYR A 132      -7.466  -2.177  36.121  1.00  1.13           H  
ATOM   2115  N   ASN A 133      -9.016  -1.091  30.523  1.00  1.28           N  
ATOM   2116  CA  ASN A 133      -9.502  -2.433  30.318  1.00  1.28           C  
ATOM   2117  C   ASN A 133     -10.089  -3.059  31.560  1.00  1.28           C  
ATOM   2118  O   ASN A 133      -9.441  -3.831  32.264  1.00  1.28           O  
ATOM   2119  CB  ASN A 133      -8.421  -3.307  29.729  1.00  1.28           C  
ATOM   2120  CG  ASN A 133      -8.107  -2.921  28.294  1.00  1.28           C  
ATOM   2121  OD1 ASN A 133      -9.017  -2.565  27.508  1.00  1.28           O  
ATOM   2122  ND2 ASN A 133      -6.847  -2.983  27.938  1.00  1.28           N  
ATOM   2123  H   ASN A 133      -8.031  -0.925  30.675  1.00  1.28           H  
ATOM   2124  HA  ASN A 133     -10.310  -2.395  29.600  1.00  1.28           H  
ATOM   2125 1HB  ASN A 133      -7.513  -3.220  30.329  1.00  1.28           H  
ATOM   2126 2HB  ASN A 133      -8.738  -4.350  29.760  1.00  1.28           H  
ATOM   2127 1HD2 ASN A 133      -6.577  -2.734  27.006  1.00  1.28           H  
ATOM   2128 2HD2 ASN A 133      -6.152  -3.271  28.598  1.00  1.28           H  
ATOM   2129  N   VAL A 134     -11.353  -2.744  31.782  1.00  1.50           N  
ATOM   2130  CA  VAL A 134     -12.082  -3.286  32.908  1.00  1.50           C  
ATOM   2131  C   VAL A 134     -12.229  -4.789  32.640  1.00  1.50           C  
ATOM   2132  O   VAL A 134     -12.802  -5.169  31.611  1.00  1.50           O  
ATOM   2133  CB  VAL A 134     -13.467  -2.604  33.019  1.00  1.50           C  
ATOM   2134  CG1 VAL A 134     -14.320  -3.241  34.097  1.00  1.50           C  
ATOM   2135  CG2 VAL A 134     -13.278  -1.186  33.313  1.00  1.50           C  
ATOM   2136  H   VAL A 134     -11.769  -2.054  31.158  1.00  1.50           H  
ATOM   2137  HA  VAL A 134     -11.511  -3.072  33.802  1.00  1.50           H  
ATOM   2138  HB  VAL A 134     -13.966  -2.682  32.093  1.00  1.50           H  
ATOM   2139 1HG1 VAL A 134     -15.284  -2.735  34.140  1.00  1.50           H  
ATOM   2140 2HG1 VAL A 134     -14.477  -4.280  33.864  1.00  1.50           H  
ATOM   2141 3HG1 VAL A 134     -13.824  -3.149  35.060  1.00  1.50           H  
ATOM   2142 1HG2 VAL A 134     -14.242  -0.684  33.362  1.00  1.50           H  
ATOM   2143 2HG2 VAL A 134     -12.773  -1.090  34.260  1.00  1.50           H  
ATOM   2144 3HG2 VAL A 134     -12.677  -0.752  32.524  1.00  1.50           H  
ATOM   2145  N   PRO A 135     -11.764  -5.668  33.550  1.00  1.75           N  
ATOM   2146  CA  PRO A 135     -11.724  -7.115  33.392  1.00  1.75           C  
ATOM   2147  C   PRO A 135     -13.098  -7.741  33.247  1.00  1.75           C  
ATOM   2148  O   PRO A 135     -13.234  -8.848  32.730  1.00  1.75           O  
ATOM   2149  CB  PRO A 135     -11.036  -7.577  34.685  1.00  1.75           C  
ATOM   2150  CG  PRO A 135     -11.281  -6.469  35.680  1.00  1.75           C  
ATOM   2151  CD  PRO A 135     -11.269  -5.200  34.864  1.00  1.75           C  
ATOM   2152  HA  PRO A 135     -11.100  -7.353  32.517  1.00  1.75           H  
ATOM   2153 1HB  PRO A 135     -11.462  -8.539  35.009  1.00  1.75           H  
ATOM   2154 2HB  PRO A 135      -9.967  -7.746  34.496  1.00  1.75           H  
ATOM   2155 1HG  PRO A 135     -12.239  -6.633  36.197  1.00  1.75           H  
ATOM   2156 2HG  PRO A 135     -10.499  -6.476  36.454  1.00  1.75           H  
ATOM   2157 1HD  PRO A 135     -11.956  -4.502  35.342  1.00  1.75           H  
ATOM   2158 2HD  PRO A 135     -10.244  -4.793  34.769  1.00  1.75           H  
ATOM   2159  N   GLY A 136     -14.122  -7.030  33.695  1.00  1.96           N  
ATOM   2160  CA  GLY A 136     -15.478  -7.527  33.618  1.00  1.96           C  
ATOM   2161  C   GLY A 136     -16.192  -7.197  32.309  1.00  1.96           C  
ATOM   2162  O   GLY A 136     -17.317  -7.633  32.105  1.00  1.96           O  
ATOM   2163  H   GLY A 136     -13.960  -6.128  34.109  1.00  1.96           H  
ATOM   2164 1HA  GLY A 136     -15.471  -8.607  33.763  1.00  1.96           H  
ATOM   2165 2HA  GLY A 136     -16.052  -7.110  34.447  1.00  1.96           H  
ATOM   2166  N   THR A 137     -15.556  -6.526  31.353  1.00  2.04           N  
ATOM   2167  CA  THR A 137     -16.330  -6.183  30.153  1.00  2.04           C  
ATOM   2168  C   THR A 137     -16.833  -7.375  29.334  1.00  2.04           C  
ATOM   2169  O   THR A 137     -17.846  -7.254  28.649  1.00  2.04           O  
ATOM   2170  CB  THR A 137     -15.563  -5.211  29.261  1.00  2.04           C  
ATOM   2171  OG1 THR A 137     -14.273  -5.756  28.945  1.00  2.04           O  
ATOM   2172  CG2 THR A 137     -15.422  -3.914  29.970  1.00  2.04           C  
ATOM   2173  H   THR A 137     -14.597  -6.194  31.475  1.00  2.04           H  
ATOM   2174  HA  THR A 137     -17.218  -5.648  30.486  1.00  2.04           H  
ATOM   2175  HB  THR A 137     -16.114  -5.054  28.334  1.00  2.04           H  
ATOM   2176  HG1 THR A 137     -13.710  -5.729  29.748  1.00  2.04           H  
ATOM   2177 1HG2 THR A 137     -14.871  -3.205  29.354  1.00  2.04           H  
ATOM   2178 2HG2 THR A 137     -16.407  -3.511  30.201  1.00  2.04           H  
ATOM   2179 3HG2 THR A 137     -14.900  -4.112  30.867  1.00  2.04           H  
ATOM   2180  N   SER A 138     -16.179  -8.539  29.404  1.00  1.97           N  
ATOM   2181  CA  SER A 138     -16.734  -9.692  28.687  1.00  1.97           C  
ATOM   2182  C   SER A 138     -17.891 -10.296  29.511  1.00  1.97           C  
ATOM   2183  O   SER A 138     -18.699 -11.087  29.019  1.00  1.97           O  
ATOM   2184  CB  SER A 138     -15.666 -10.739  28.430  1.00  1.97           C  
ATOM   2185  OG  SER A 138     -15.241 -11.330  29.625  1.00  1.97           O  
ATOM   2186  H   SER A 138     -15.328  -8.613  29.947  1.00  1.97           H  
ATOM   2187  HA  SER A 138     -17.131  -9.354  27.729  1.00  1.97           H  
ATOM   2188 1HB  SER A 138     -16.066 -11.505  27.766  1.00  1.97           H  
ATOM   2189 2HB  SER A 138     -14.817 -10.279  27.927  1.00  1.97           H  
ATOM   2190  HG  SER A 138     -16.044 -11.579  30.095  1.00  1.97           H  
ATOM   2191  N   GLY A 139     -17.923  -9.928  30.791  1.00  1.76           N  
ATOM   2192  CA  GLY A 139     -18.892 -10.312  31.802  1.00  1.76           C  
ATOM   2193  C   GLY A 139     -19.904  -9.188  32.003  1.00  1.76           C  
ATOM   2194  O   GLY A 139     -20.004  -8.621  33.101  1.00  1.76           O  
ATOM   2195  H   GLY A 139     -17.247  -9.242  31.096  1.00  1.76           H  
ATOM   2196 1HA  GLY A 139     -19.405 -11.224  31.498  1.00  1.76           H  
ATOM   2197 2HA  GLY A 139     -18.379 -10.516  32.741  1.00  1.76           H  
ATOM   2198  N   ILE A 140     -20.685  -8.865  30.975  1.00  1.50           N  
ATOM   2199  CA  ILE A 140     -21.629  -7.750  31.099  1.00  1.50           C  
ATOM   2200  C   ILE A 140     -22.532  -7.903  32.321  1.00  1.50           C  
ATOM   2201  O   ILE A 140     -22.884  -6.918  32.955  1.00  1.50           O  
ATOM   2202  CB  ILE A 140     -22.481  -7.587  29.809  1.00  1.50           C  
ATOM   2203  CG1 ILE A 140     -23.270  -6.267  29.852  1.00  1.50           C  
ATOM   2204  CG2 ILE A 140     -23.468  -8.754  29.622  1.00  1.50           C  
ATOM   2205  CD1 ILE A 140     -22.429  -5.024  29.864  1.00  1.50           C  
ATOM   2206  H   ILE A 140     -20.584  -9.361  30.097  1.00  1.50           H  
ATOM   2207  HA  ILE A 140     -21.054  -6.833  31.217  1.00  1.50           H  
ATOM   2208  HB  ILE A 140     -21.810  -7.546  28.943  1.00  1.50           H  
ATOM   2209 1HG1 ILE A 140     -23.925  -6.227  28.977  1.00  1.50           H  
ATOM   2210 2HG1 ILE A 140     -23.876  -6.272  30.733  1.00  1.50           H  
ATOM   2211 1HG2 ILE A 140     -24.032  -8.607  28.700  1.00  1.50           H  
ATOM   2212 2HG2 ILE A 140     -22.920  -9.690  29.562  1.00  1.50           H  
ATOM   2213 3HG2 ILE A 140     -24.165  -8.789  30.456  1.00  1.50           H  
ATOM   2214 1HD1 ILE A 140     -23.070  -4.147  29.896  1.00  1.50           H  
ATOM   2215 2HD1 ILE A 140     -21.792  -5.040  30.741  1.00  1.50           H  
ATOM   2216 3HD1 ILE A 140     -21.814  -4.990  28.959  1.00  1.50           H  
ATOM   2217  N   ILE A 141     -22.793  -9.145  32.710  1.00  1.25           N  
ATOM   2218  CA  ILE A 141     -23.649  -9.529  33.819  1.00  1.25           C  
ATOM   2219  C   ILE A 141     -23.226  -9.038  35.221  1.00  1.25           C  
ATOM   2220  O   ILE A 141     -23.962  -9.257  36.188  1.00  1.25           O  
ATOM   2221  CB  ILE A 141     -23.770 -11.042  33.802  1.00  1.25           C  
ATOM   2222  CG1 ILE A 141     -22.404 -11.686  34.033  1.00  1.25           C  
ATOM   2223  CG2 ILE A 141     -24.307 -11.454  32.449  1.00  1.25           C  
ATOM   2224  CD1 ILE A 141     -22.477 -13.172  34.240  1.00  1.25           C  
ATOM   2225  H   ILE A 141     -22.401  -9.884  32.146  1.00  1.25           H  
ATOM   2226  HA  ILE A 141     -24.637  -9.112  33.623  1.00  1.25           H  
ATOM   2227  HB  ILE A 141     -24.444 -11.372  34.591  1.00  1.25           H  
ATOM   2228 1HG1 ILE A 141     -21.767 -11.481  33.173  1.00  1.25           H  
ATOM   2229 2HG1 ILE A 141     -21.944 -11.238  34.914  1.00  1.25           H  
ATOM   2230 1HG2 ILE A 141     -24.407 -12.540  32.411  1.00  1.25           H  
ATOM   2231 2HG2 ILE A 141     -25.277 -10.997  32.291  1.00  1.25           H  
ATOM   2232 3HG2 ILE A 141     -23.622 -11.127  31.671  1.00  1.25           H  
ATOM   2233 1HD1 ILE A 141     -21.474 -13.567  34.401  1.00  1.25           H  
ATOM   2234 2HD1 ILE A 141     -23.096 -13.385  35.112  1.00  1.25           H  
ATOM   2235 3HD1 ILE A 141     -22.918 -13.642  33.360  1.00  1.25           H  
ATOM   2236  N   ASP A 142     -22.030  -8.450  35.355  1.00  1.05           N  
ATOM   2237  CA  ASP A 142     -21.625  -7.848  36.629  1.00  1.05           C  
ATOM   2238  C   ASP A 142     -20.685  -6.666  36.388  1.00  1.05           C  
ATOM   2239  O   ASP A 142     -19.826  -6.357  37.226  1.00  1.05           O  
ATOM   2240  CB  ASP A 142     -20.947  -8.877  37.544  1.00  1.05           C  
ATOM   2241  CG  ASP A 142     -20.786  -8.406  39.028  1.00  1.05           C  
ATOM   2242  OD1 ASP A 142     -21.566  -7.591  39.475  1.00  1.05           O  
ATOM   2243  OD2 ASP A 142     -19.877  -8.870  39.679  1.00  1.05           O  
ATOM   2244  H   ASP A 142     -21.417  -8.371  34.542  1.00  1.05           H  
ATOM   2245  HA  ASP A 142     -22.520  -7.472  37.127  1.00  1.05           H  
ATOM   2246 1HB  ASP A 142     -21.529  -9.798  37.533  1.00  1.05           H  
ATOM   2247 2HB  ASP A 142     -19.960  -9.112  37.143  1.00  1.05           H  
ATOM   2248  N   THR A 143     -20.904  -5.944  35.289  1.00  0.91           N  
ATOM   2249  CA  THR A 143     -20.023  -4.831  34.951  1.00  0.91           C  
ATOM   2250  C   THR A 143     -20.769  -3.488  34.963  1.00  0.91           C  
ATOM   2251  O   THR A 143     -21.919  -3.439  34.512  1.00  0.91           O  
ATOM   2252  CB  THR A 143     -19.353  -5.097  33.585  1.00  0.91           C  
ATOM   2253  OG1 THR A 143     -18.615  -6.292  33.692  1.00  0.91           O  
ATOM   2254  CG2 THR A 143     -18.372  -4.008  33.180  1.00  0.91           C  
ATOM   2255  H   THR A 143     -21.646  -6.226  34.637  1.00  0.91           H  
ATOM   2256  HA  THR A 143     -19.224  -4.831  35.673  1.00  0.91           H  
ATOM   2257  HB  THR A 143     -20.121  -5.203  32.822  1.00  0.91           H  
ATOM   2258  HG1 THR A 143     -19.151  -7.066  33.418  1.00  0.91           H  
ATOM   2259 1HG2 THR A 143     -17.919  -4.266  32.235  1.00  0.91           H  
ATOM   2260 2HG2 THR A 143     -18.886  -3.056  33.086  1.00  0.91           H  
ATOM   2261 3HG2 THR A 143     -17.595  -3.934  33.920  1.00  0.91           H  
ATOM   2262  N   PRO A 144     -20.168  -2.396  35.510  1.00  0.81           N  
ATOM   2263  CA  PRO A 144     -20.709  -1.056  35.513  1.00  0.81           C  
ATOM   2264  C   PRO A 144     -21.081  -0.632  34.117  1.00  0.81           C  
ATOM   2265  O   PRO A 144     -20.405  -0.976  33.136  1.00  0.81           O  
ATOM   2266  CB  PRO A 144     -19.565  -0.206  36.081  1.00  0.81           C  
ATOM   2267  CG  PRO A 144     -18.798  -1.157  36.962  1.00  0.81           C  
ATOM   2268  CD  PRO A 144     -18.864  -2.490  36.248  1.00  0.81           C  
ATOM   2269  HA  PRO A 144     -21.576  -1.011  36.183  1.00  0.81           H  
ATOM   2270 1HB  PRO A 144     -18.958   0.207  35.258  1.00  0.81           H  
ATOM   2271 2HB  PRO A 144     -19.976   0.654  36.637  1.00  0.81           H  
ATOM   2272 1HG  PRO A 144     -17.767  -0.789  37.102  1.00  0.81           H  
ATOM   2273 2HG  PRO A 144     -19.260  -1.191  37.964  1.00  0.81           H  
ATOM   2274 1HD  PRO A 144     -18.012  -2.574  35.584  1.00  0.81           H  
ATOM   2275 2HD  PRO A 144     -18.885  -3.260  37.013  1.00  0.81           H  
ATOM   2276  N   LEU A 145     -22.153   0.129  34.042  1.00  0.74           N  
ATOM   2277  CA  LEU A 145     -22.684   0.624  32.780  1.00  0.74           C  
ATOM   2278  C   LEU A 145     -21.811   1.653  32.057  1.00  0.74           C  
ATOM   2279  O   LEU A 145     -21.873   1.777  30.825  1.00  0.74           O  
ATOM   2280  CB  LEU A 145     -24.052   1.240  33.051  1.00  0.74           C  
ATOM   2281  CG  LEU A 145     -25.203   0.255  32.927  1.00  0.74           C  
ATOM   2282  CD1 LEU A 145     -25.048  -0.751  33.963  1.00  0.74           C  
ATOM   2283  CD2 LEU A 145     -26.501   0.888  33.099  1.00  0.74           C  
ATOM   2284  H   LEU A 145     -22.645   0.337  34.917  1.00  0.74           H  
ATOM   2285  HA  LEU A 145     -22.812  -0.232  32.121  1.00  0.74           H  
ATOM   2286 1HB  LEU A 145     -24.061   1.602  34.085  1.00  0.74           H  
ATOM   2287 2HB  LEU A 145     -24.187   2.077  32.423  1.00  0.74           H  
ATOM   2288  HG  LEU A 145     -25.158  -0.217  31.953  1.00  0.74           H  
ATOM   2289 1HD1 LEU A 145     -25.856  -1.465  33.894  1.00  0.74           H  
ATOM   2290 2HD1 LEU A 145     -24.090  -1.252  33.855  1.00  0.74           H  
ATOM   2291 3HD1 LEU A 145     -25.094  -0.258  34.919  1.00  0.74           H  
ATOM   2292 1HD2 LEU A 145     -27.241   0.138  33.001  1.00  0.74           H  
ATOM   2293 2HD2 LEU A 145     -26.537   1.296  34.050  1.00  0.74           H  
ATOM   2294 3HD2 LEU A 145     -26.693   1.639  32.401  1.00  0.74           H  
ATOM   2295  N   LEU A 146     -20.974   2.357  32.817  1.00  0.69           N  
ATOM   2296  CA  LEU A 146     -20.107   3.390  32.263  1.00  0.69           C  
ATOM   2297  C   LEU A 146     -18.734   3.469  32.914  1.00  0.69           C  
ATOM   2298  O   LEU A 146     -18.603   3.484  34.150  1.00  0.69           O  
ATOM   2299  CB  LEU A 146     -20.786   4.760  32.386  1.00  0.69           C  
ATOM   2300  CG  LEU A 146     -19.980   6.027  31.931  1.00  0.69           C  
ATOM   2301  CD1 LEU A 146     -19.757   6.008  30.404  1.00  0.69           C  
ATOM   2302  CD2 LEU A 146     -20.740   7.316  32.359  1.00  0.69           C  
ATOM   2303  H   LEU A 146     -20.956   2.175  33.810  1.00  0.69           H  
ATOM   2304  HA  LEU A 146     -19.958   3.173  31.204  1.00  0.69           H  
ATOM   2305 1HB  LEU A 146     -21.664   4.713  31.764  1.00  0.69           H  
ATOM   2306 2HB  LEU A 146     -21.090   4.905  33.423  1.00  0.69           H  
ATOM   2307  HG  LEU A 146     -19.008   6.011  32.415  1.00  0.69           H  
ATOM   2308 1HD1 LEU A 146     -19.180   6.883  30.111  1.00  0.69           H  
ATOM   2309 2HD1 LEU A 146     -19.212   5.118  30.131  1.00  0.69           H  
ATOM   2310 3HD1 LEU A 146     -20.715   6.018  29.893  1.00  0.69           H  
ATOM   2311 1HD2 LEU A 146     -20.174   8.195  32.067  1.00  0.69           H  
ATOM   2312 2HD2 LEU A 146     -21.702   7.353  31.876  1.00  0.69           H  
ATOM   2313 3HD2 LEU A 146     -20.872   7.315  33.440  1.00  0.69           H  
ATOM   2314  N   LEU A 147     -17.735   3.512  32.040  1.00  0.66           N  
ATOM   2315  CA  LEU A 147     -16.338   3.733  32.360  1.00  0.66           C  
ATOM   2316  C   LEU A 147     -15.886   5.044  31.760  1.00  0.66           C  
ATOM   2317  O   LEU A 147     -16.063   5.286  30.564  1.00  0.66           O  
ATOM   2318  CB  LEU A 147     -15.457   2.642  31.778  1.00  0.66           C  
ATOM   2319  CG  LEU A 147     -13.935   2.928  31.833  1.00  0.66           C  
ATOM   2320  CD1 LEU A 147     -13.435   2.904  33.268  1.00  0.66           C  
ATOM   2321  CD2 LEU A 147     -13.241   1.952  30.935  1.00  0.66           C  
ATOM   2322  H   LEU A 147     -17.973   3.419  31.053  1.00  0.66           H  
ATOM   2323  HA  LEU A 147     -16.219   3.778  33.439  1.00  0.66           H  
ATOM   2324 1HB  LEU A 147     -15.641   1.719  32.320  1.00  0.66           H  
ATOM   2325 2HB  LEU A 147     -15.737   2.502  30.755  1.00  0.66           H  
ATOM   2326  HG  LEU A 147     -13.744   3.929  31.450  1.00  0.66           H  
ATOM   2327 1HD1 LEU A 147     -12.378   3.126  33.288  1.00  0.66           H  
ATOM   2328 2HD1 LEU A 147     -13.967   3.644  33.860  1.00  0.66           H  
ATOM   2329 3HD1 LEU A 147     -13.605   1.932  33.666  1.00  0.66           H  
ATOM   2330 1HD2 LEU A 147     -12.198   2.148  30.920  1.00  0.66           H  
ATOM   2331 2HD2 LEU A 147     -13.413   0.947  31.275  1.00  0.66           H  
ATOM   2332 3HD2 LEU A 147     -13.631   2.063  29.936  1.00  0.66           H  
ATOM   2333  N   CYS A 148     -15.281   5.872  32.577  1.00  0.64           N  
ATOM   2334  CA  CYS A 148     -14.753   7.144  32.148  1.00  0.64           C  
ATOM   2335  C   CYS A 148     -13.271   7.281  32.482  1.00  0.64           C  
ATOM   2336  O   CYS A 148     -12.842   6.879  33.562  1.00  0.64           O  
ATOM   2337  CB  CYS A 148     -15.548   8.237  32.838  1.00  0.64           C  
ATOM   2338  SG  CYS A 148     -17.249   8.362  32.325  1.00  0.64           S  
ATOM   2339  H   CYS A 148     -15.199   5.614  33.556  1.00  0.64           H  
ATOM   2340  HA  CYS A 148     -14.879   7.234  31.070  1.00  0.64           H  
ATOM   2341 1HB  CYS A 148     -15.574   7.979  33.896  1.00  0.64           H  
ATOM   2342 2HB  CYS A 148     -15.078   9.177  32.771  1.00  0.64           H  
ATOM   2343  HG  CYS A 148     -16.982   8.551  31.035  1.00  0.64           H  
ATOM   2344  N   GLN A 149     -12.501   7.858  31.571  1.00  0.64           N  
ATOM   2345  CA  GLN A 149     -11.089   8.120  31.825  1.00  0.64           C  
ATOM   2346  C   GLN A 149     -10.682   9.473  31.284  1.00  0.64           C  
ATOM   2347  O   GLN A 149     -10.975   9.819  30.143  1.00  0.64           O  
ATOM   2348  CB  GLN A 149     -10.176   7.031  31.210  1.00  0.64           C  
ATOM   2349  CG  GLN A 149      -8.634   7.276  31.448  1.00  0.64           C  
ATOM   2350  CD  GLN A 149      -7.714   6.163  30.895  1.00  0.64           C  
ATOM   2351  OE1 GLN A 149      -7.975   4.967  31.076  1.00  0.64           O  
ATOM   2352  NE2 GLN A 149      -6.631   6.567  30.197  1.00  0.64           N  
ATOM   2353  H   GLN A 149     -12.899   8.116  30.670  1.00  0.64           H  
ATOM   2354  HA  GLN A 149     -10.945   8.125  32.892  1.00  0.64           H  
ATOM   2355 1HB  GLN A 149     -10.431   6.059  31.637  1.00  0.64           H  
ATOM   2356 2HB  GLN A 149     -10.345   6.974  30.133  1.00  0.64           H  
ATOM   2357 1HG  GLN A 149      -8.355   8.207  30.945  1.00  0.64           H  
ATOM   2358 2HG  GLN A 149      -8.452   7.377  32.513  1.00  0.64           H  
ATOM   2359 1HE2 GLN A 149      -5.997   5.876  29.760  1.00  0.64           H  
ATOM   2360 2HE2 GLN A 149      -6.459   7.559  30.053  1.00  0.64           H  
ATOM   2361  N   VAL A 150      -9.995  10.249  32.101  1.00  0.65           N  
ATOM   2362  CA  VAL A 150      -9.522  11.539  31.629  1.00  0.65           C  
ATOM   2363  C   VAL A 150      -8.016  11.567  31.675  1.00  0.65           C  
ATOM   2364  O   VAL A 150      -7.429  11.406  32.750  1.00  0.65           O  
ATOM   2365  CB  VAL A 150     -10.094  12.693  32.460  1.00  0.65           C  
ATOM   2366  CG1 VAL A 150      -9.539  14.009  31.943  1.00  0.65           C  
ATOM   2367  CG2 VAL A 150     -11.582  12.712  32.346  1.00  0.65           C  
ATOM   2368  H   VAL A 150      -9.790   9.916  33.044  1.00  0.65           H  
ATOM   2369  HA  VAL A 150      -9.836  11.680  30.598  1.00  0.65           H  
ATOM   2370  HB  VAL A 150      -9.802  12.563  33.499  1.00  0.65           H  
ATOM   2371 1HG1 VAL A 150      -9.931  14.829  32.510  1.00  0.65           H  
ATOM   2372 2HG1 VAL A 150      -8.461  13.991  32.027  1.00  0.65           H  
ATOM   2373 3HG1 VAL A 150      -9.820  14.132  30.899  1.00  0.65           H  
ATOM   2374 1HG2 VAL A 150     -11.985  13.520  32.933  1.00  0.65           H  
ATOM   2375 2HG2 VAL A 150     -11.832  12.864  31.315  1.00  0.65           H  
ATOM   2376 3HG2 VAL A 150     -11.992  11.773  32.695  1.00  0.65           H  
ATOM   2377  N   THR A 151      -7.416  11.795  30.512  1.00  0.67           N  
ATOM   2378  CA  THR A 151      -5.977  11.819  30.380  1.00  0.67           C  
ATOM   2379  C   THR A 151      -5.505  13.248  30.141  1.00  0.67           C  
ATOM   2380  O   THR A 151      -6.016  13.935  29.255  1.00  0.67           O  
ATOM   2381  CB  THR A 151      -5.513  10.909  29.222  1.00  0.67           C  
ATOM   2382  OG1 THR A 151      -5.919   9.542  29.465  1.00  0.67           O  
ATOM   2383  CG2 THR A 151      -3.990  10.957  29.108  1.00  0.67           C  
ATOM   2384  H   THR A 151      -7.997  11.934  29.685  1.00  0.67           H  
ATOM   2385  HA  THR A 151      -5.545  11.450  31.294  1.00  0.67           H  
ATOM   2386  HB  THR A 151      -5.953  11.248  28.292  1.00  0.67           H  
ATOM   2387  HG1 THR A 151      -5.545   8.991  28.774  1.00  0.67           H  
ATOM   2388 1HG2 THR A 151      -3.674  10.312  28.294  1.00  0.67           H  
ATOM   2389 2HG2 THR A 151      -3.660  11.976  28.908  1.00  0.67           H  
ATOM   2390 3HG2 THR A 151      -3.543  10.611  30.041  1.00  0.67           H  
ATOM   2391  N   HIS A 152      -4.529  13.704  30.910  1.00  0.70           N  
ATOM   2392  CA  HIS A 152      -4.026  15.063  30.734  1.00  0.70           C  
ATOM   2393  C   HIS A 152      -2.804  15.037  29.815  1.00  0.70           C  
ATOM   2394  O   HIS A 152      -1.957  14.140  29.909  1.00  0.70           O  
ATOM   2395  CB  HIS A 152      -3.668  15.670  32.095  1.00  0.70           C  
ATOM   2396  CG  HIS A 152      -4.860  15.866  33.060  1.00  0.70           C  
ATOM   2397  ND1 HIS A 152      -4.683  16.202  34.389  1.00  0.70           N  
ATOM   2398  CD2 HIS A 152      -6.203  15.777  32.874  1.00  0.70           C  
ATOM   2399  CE1 HIS A 152      -5.863  16.293  34.989  1.00  0.70           C  
ATOM   2400  NE2 HIS A 152      -6.810  16.041  34.100  1.00  0.70           N  
ATOM   2401  H   HIS A 152      -4.164  13.102  31.646  1.00  0.70           H  
ATOM   2402  HA  HIS A 152      -4.784  15.692  30.265  1.00  0.70           H  
ATOM   2403 1HB  HIS A 152      -2.937  15.028  32.590  1.00  0.70           H  
ATOM   2404 2HB  HIS A 152      -3.194  16.639  31.938  1.00  0.70           H  
ATOM   2405  HD1 HIS A 152      -3.802  16.333  34.851  1.00  0.70           H  
ATOM   2406  HD2 HIS A 152      -6.804  15.548  31.999  1.00  0.70           H  
ATOM   2407  HE1 HIS A 152      -5.926  16.537  36.051  1.00  0.70           H  
ATOM   2408  N   LEU A 153      -2.711  16.019  28.924  1.00  0.74           N  
ATOM   2409  CA  LEU A 153      -1.604  16.071  27.971  1.00  0.74           C  
ATOM   2410  C   LEU A 153      -0.543  17.102  28.338  1.00  0.74           C  
ATOM   2411  O   LEU A 153      -0.801  18.044  29.093  1.00  0.74           O  
ATOM   2412  CB  LEU A 153      -2.150  16.356  26.581  1.00  0.74           C  
ATOM   2413  CG  LEU A 153      -3.210  15.381  26.106  1.00  0.74           C  
ATOM   2414  CD1 LEU A 153      -3.678  15.807  24.766  1.00  0.74           C  
ATOM   2415  CD2 LEU A 153      -2.653  14.009  26.072  1.00  0.74           C  
ATOM   2416  H   LEU A 153      -3.437  16.739  28.869  1.00  0.74           H  
ATOM   2417  HA  LEU A 153      -1.121  15.093  27.949  1.00  0.74           H  
ATOM   2418 1HB  LEU A 153      -2.601  17.341  26.596  1.00  0.74           H  
ATOM   2419 2HB  LEU A 153      -1.339  16.356  25.865  1.00  0.74           H  
ATOM   2420  HG  LEU A 153      -4.049  15.403  26.782  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 153      -4.437  15.129  24.421  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 153      -4.088  16.814  24.826  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 153      -2.841  15.788  24.085  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 153      -3.407  13.308  25.729  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 153      -1.840  14.017  25.405  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 153      -2.312  13.726  27.068  1.00  0.74           H  
ATOM   2427  N   LEU A 154       0.643  16.958  27.750  1.00  0.77           N  
ATOM   2428  CA  LEU A 154       1.768  17.866  28.007  1.00  0.77           C  
ATOM   2429  C   LEU A 154       1.455  19.297  27.591  1.00  0.77           C  
ATOM   2430  O   LEU A 154       1.983  20.257  28.148  1.00  0.77           O  
ATOM   2431  CB  LEU A 154       3.009  17.412  27.239  1.00  0.77           C  
ATOM   2432  CG  LEU A 154       3.641  16.123  27.666  1.00  0.77           C  
ATOM   2433  CD1 LEU A 154       4.767  15.804  26.689  1.00  0.77           C  
ATOM   2434  CD2 LEU A 154       4.150  16.232  29.081  1.00  0.77           C  
ATOM   2435  H   LEU A 154       0.771  16.183  27.097  1.00  0.77           H  
ATOM   2436  HA  LEU A 154       1.981  17.853  29.075  1.00  0.77           H  
ATOM   2437 1HB  LEU A 154       2.728  17.288  26.200  1.00  0.77           H  
ATOM   2438 2HB  LEU A 154       3.762  18.194  27.299  1.00  0.77           H  
ATOM   2439  HG  LEU A 154       2.905  15.332  27.619  1.00  0.77           H  
ATOM   2440 1HD1 LEU A 154       5.240  14.866  26.962  1.00  0.77           H  
ATOM   2441 2HD1 LEU A 154       4.360  15.724  25.682  1.00  0.77           H  
ATOM   2442 3HD1 LEU A 154       5.508  16.600  26.718  1.00  0.77           H  
ATOM   2443 1HD2 LEU A 154       4.605  15.286  29.377  1.00  0.77           H  
ATOM   2444 2HD2 LEU A 154       4.892  17.027  29.143  1.00  0.77           H  
ATOM   2445 3HD2 LEU A 154       3.318  16.458  29.748  1.00  0.77           H  
ATOM   2446  N   CYS A 155       0.596  19.427  26.594  1.00  0.78           N  
ATOM   2447  CA  CYS A 155       0.171  20.706  26.048  1.00  0.78           C  
ATOM   2448  C   CYS A 155      -0.886  21.417  26.889  1.00  0.78           C  
ATOM   2449  O   CYS A 155      -1.298  22.524  26.548  1.00  0.78           O  
ATOM   2450  CB  CYS A 155      -0.379  20.515  24.645  1.00  0.78           C  
ATOM   2451  SG  CYS A 155      -1.882  19.497  24.583  1.00  0.78           S  
ATOM   2452  H   CYS A 155       0.213  18.580  26.206  1.00  0.78           H  
ATOM   2453  HA  CYS A 155       1.047  21.352  25.987  1.00  0.78           H  
ATOM   2454 1HB  CYS A 155      -0.616  21.490  24.221  1.00  0.78           H  
ATOM   2455 2HB  CYS A 155       0.370  20.066  24.020  1.00  0.78           H  
ATOM   2456  HG  CYS A 155      -2.475  20.051  25.668  1.00  0.78           H  
ATOM   2457  N   GLY A 156      -1.381  20.765  27.942  1.00  0.78           N  
ATOM   2458  CA  GLY A 156      -2.436  21.343  28.766  1.00  0.78           C  
ATOM   2459  C   GLY A 156      -3.827  20.946  28.272  1.00  0.78           C  
ATOM   2460  O   GLY A 156      -4.847  21.337  28.850  1.00  0.78           O  
ATOM   2461  H   GLY A 156      -1.014  19.853  28.217  1.00  0.78           H  
ATOM   2462 1HA  GLY A 156      -2.306  21.006  29.794  1.00  0.78           H  
ATOM   2463 2HA  GLY A 156      -2.338  22.427  28.771  1.00  0.78           H  
ATOM   2464  N   GLY A 157      -3.870  20.230  27.160  1.00  0.76           N  
ATOM   2465  CA  GLY A 157      -5.134  19.782  26.607  1.00  0.76           C  
ATOM   2466  C   GLY A 157      -5.470  18.491  27.309  1.00  0.76           C  
ATOM   2467  O   GLY A 157      -4.772  18.097  28.255  1.00  0.76           O  
ATOM   2468  H   GLY A 157      -3.004  19.971  26.715  1.00  0.76           H  
ATOM   2469 1HA  GLY A 157      -5.915  20.523  26.776  1.00  0.76           H  
ATOM   2470 2HA  GLY A 157      -5.052  19.622  25.531  1.00  0.76           H  
ATOM   2471  N   PHE A 158      -6.527  17.831  26.881  1.00  0.74           N  
ATOM   2472  CA  PHE A 158      -6.866  16.584  27.551  1.00  0.74           C  
ATOM   2473  C   PHE A 158      -7.689  15.697  26.673  1.00  0.74           C  
ATOM   2474  O   PHE A 158      -8.275  16.141  25.682  1.00  0.74           O  
ATOM   2475  CB  PHE A 158      -7.611  16.819  28.864  1.00  0.74           C  
ATOM   2476  CG  PHE A 158      -8.967  17.380  28.751  1.00  0.74           C  
ATOM   2477  CD1 PHE A 158     -10.085  16.543  28.735  1.00  0.74           C  
ATOM   2478  CD2 PHE A 158      -9.149  18.721  28.655  1.00  0.74           C  
ATOM   2479  CE1 PHE A 158     -11.351  17.069  28.638  1.00  0.74           C  
ATOM   2480  CE2 PHE A 158     -10.390  19.234  28.552  1.00  0.74           C  
ATOM   2481  CZ  PHE A 158     -11.507  18.426  28.548  1.00  0.74           C  
ATOM   2482  H   PHE A 158      -7.053  18.181  26.078  1.00  0.74           H  
ATOM   2483  HA  PHE A 158      -5.947  16.055  27.787  1.00  0.74           H  
ATOM   2484 1HB  PHE A 158      -7.694  15.873  29.396  1.00  0.74           H  
ATOM   2485 2HB  PHE A 158      -7.022  17.478  29.494  1.00  0.74           H  
ATOM   2486  HD1 PHE A 158      -9.943  15.464  28.804  1.00  0.74           H  
ATOM   2487  HD2 PHE A 158      -8.282  19.384  28.659  1.00  0.74           H  
ATOM   2488  HE1 PHE A 158     -12.218  16.415  28.623  1.00  0.74           H  
ATOM   2489  HE2 PHE A 158     -10.484  20.273  28.467  1.00  0.74           H  
ATOM   2490  HZ  PHE A 158     -12.500  18.861  28.462  1.00  0.74           H  
ATOM   2491  N   ILE A 159      -7.754  14.442  27.055  1.00  0.72           N  
ATOM   2492  CA  ILE A 159      -8.585  13.522  26.338  1.00  0.72           C  
ATOM   2493  C   ILE A 159      -9.575  12.853  27.272  1.00  0.72           C  
ATOM   2494  O   ILE A 159      -9.187  12.271  28.288  1.00  0.72           O  
ATOM   2495  CB  ILE A 159      -7.715  12.469  25.656  1.00  0.72           C  
ATOM   2496  CG1 ILE A 159      -6.723  13.136  24.726  1.00  0.72           C  
ATOM   2497  CG2 ILE A 159      -8.570  11.584  24.926  1.00  0.72           C  
ATOM   2498  CD1 ILE A 159      -5.710  12.201  24.156  1.00  0.72           C  
ATOM   2499  H   ILE A 159      -7.214  14.139  27.863  1.00  0.72           H  
ATOM   2500  HA  ILE A 159      -9.151  14.061  25.581  1.00  0.72           H  
ATOM   2501  HB  ILE A 159      -7.153  11.910  26.394  1.00  0.72           H  
ATOM   2502 1HG1 ILE A 159      -7.271  13.620  23.934  1.00  0.72           H  
ATOM   2503 2HG1 ILE A 159      -6.182  13.889  25.275  1.00  0.72           H  
ATOM   2504 1HG2 ILE A 159      -7.989  10.849  24.432  1.00  0.72           H  
ATOM   2505 2HG2 ILE A 159      -9.265  11.102  25.611  1.00  0.72           H  
ATOM   2506 3HG2 ILE A 159      -9.122  12.172  24.190  1.00  0.72           H  
ATOM   2507 1HD1 ILE A 159      -5.033  12.753  23.507  1.00  0.72           H  
ATOM   2508 2HD1 ILE A 159      -5.144  11.736  24.962  1.00  0.72           H  
ATOM   2509 3HD1 ILE A 159      -6.208  11.439  23.589  1.00  0.72           H  
ATOM   2510  N   PHE A 160     -10.858  12.956  26.948  1.00  0.72           N  
ATOM   2511  CA  PHE A 160     -11.878  12.301  27.746  1.00  0.72           C  
ATOM   2512  C   PHE A 160     -12.367  11.078  27.007  1.00  0.72           C  
ATOM   2513  O   PHE A 160     -12.954  11.160  25.930  1.00  0.72           O  
ATOM   2514  CB  PHE A 160     -13.019  13.242  28.115  1.00  0.72           C  
ATOM   2515  CG  PHE A 160     -14.082  12.573  28.918  1.00  0.72           C  
ATOM   2516  CD1 PHE A 160     -13.757  11.643  29.829  1.00  0.72           C  
ATOM   2517  CD2 PHE A 160     -15.391  12.904  28.778  1.00  0.72           C  
ATOM   2518  CE1 PHE A 160     -14.682  11.034  30.578  1.00  0.72           C  
ATOM   2519  CE2 PHE A 160     -16.370  12.298  29.540  1.00  0.72           C  
ATOM   2520  CZ  PHE A 160     -16.011  11.353  30.446  1.00  0.72           C  
ATOM   2521  H   PHE A 160     -11.128  13.454  26.102  1.00  0.72           H  
ATOM   2522  HA  PHE A 160     -11.429  11.963  28.680  1.00  0.72           H  
ATOM   2523 1HB  PHE A 160     -12.627  14.069  28.695  1.00  0.72           H  
ATOM   2524 2HB  PHE A 160     -13.472  13.653  27.217  1.00  0.72           H  
ATOM   2525  HD1 PHE A 160     -12.723  11.378  29.943  1.00  0.72           H  
ATOM   2526  HD2 PHE A 160     -15.645  13.653  28.062  1.00  0.72           H  
ATOM   2527  HE1 PHE A 160     -14.341  10.308  31.264  1.00  0.72           H  
ATOM   2528  HE2 PHE A 160     -17.417  12.573  29.418  1.00  0.72           H  
ATOM   2529  HZ  PHE A 160     -16.766  10.873  31.050  1.00  0.72           H  
ATOM   2530  N   ALA A 161     -12.065   9.930  27.561  1.00  0.73           N  
ATOM   2531  CA  ALA A 161     -12.395   8.686  26.924  1.00  0.73           C  
ATOM   2532  C   ALA A 161     -13.445   7.962  27.715  1.00  0.73           C  
ATOM   2533  O   ALA A 161     -13.538   8.093  28.939  1.00  0.73           O  
ATOM   2534  CB  ALA A 161     -11.168   7.846  26.781  1.00  0.73           C  
ATOM   2535  H   ALA A 161     -11.586   9.911  28.457  1.00  0.73           H  
ATOM   2536  HA  ALA A 161     -12.802   8.895  25.943  1.00  0.73           H  
ATOM   2537 1HB  ALA A 161     -11.419   6.947  26.287  1.00  0.73           H  
ATOM   2538 2HB  ALA A 161     -10.415   8.379  26.204  1.00  0.73           H  
ATOM   2539 3HB  ALA A 161     -10.780   7.637  27.770  1.00  0.73           H  
ATOM   2540  N   PHE A 162     -14.228   7.164  27.037  1.00  0.76           N  
ATOM   2541  CA  PHE A 162     -15.207   6.400  27.763  1.00  0.76           C  
ATOM   2542  C   PHE A 162     -15.592   5.108  27.084  1.00  0.76           C  
ATOM   2543  O   PHE A 162     -15.406   4.912  25.876  1.00  0.76           O  
ATOM   2544  CB  PHE A 162     -16.452   7.277  28.003  1.00  0.76           C  
ATOM   2545  CG  PHE A 162     -17.079   7.751  26.746  1.00  0.76           C  
ATOM   2546  CD1 PHE A 162     -18.091   7.037  26.149  1.00  0.76           C  
ATOM   2547  CD2 PHE A 162     -16.632   8.922  26.137  1.00  0.76           C  
ATOM   2548  CE1 PHE A 162     -18.648   7.473  24.969  1.00  0.76           C  
ATOM   2549  CE2 PHE A 162     -17.191   9.352  24.959  1.00  0.76           C  
ATOM   2550  CZ  PHE A 162     -18.197   8.630  24.375  1.00  0.76           C  
ATOM   2551  H   PHE A 162     -14.153   7.101  26.022  1.00  0.76           H  
ATOM   2552  HA  PHE A 162     -14.775   6.145  28.728  1.00  0.76           H  
ATOM   2553 1HB  PHE A 162     -17.192   6.700  28.562  1.00  0.76           H  
ATOM   2554 2HB  PHE A 162     -16.188   8.143  28.611  1.00  0.76           H  
ATOM   2555  HD1 PHE A 162     -18.438   6.119  26.625  1.00  0.76           H  
ATOM   2556  HD2 PHE A 162     -15.827   9.501  26.598  1.00  0.76           H  
ATOM   2557  HE1 PHE A 162     -19.444   6.907  24.502  1.00  0.76           H  
ATOM   2558  HE2 PHE A 162     -16.842  10.257  24.491  1.00  0.76           H  
ATOM   2559  HZ  PHE A 162     -18.639   8.971  23.441  1.00  0.76           H  
ATOM   2560  N   ARG A 163     -16.160   4.224  27.884  1.00  0.80           N  
ATOM   2561  CA  ARG A 163     -16.741   3.002  27.381  1.00  0.80           C  
ATOM   2562  C   ARG A 163     -18.117   2.844  27.959  1.00  0.80           C  
ATOM   2563  O   ARG A 163     -18.329   3.063  29.158  1.00  0.80           O  
ATOM   2564  CB  ARG A 163     -15.899   1.770  27.684  1.00  0.80           C  
ATOM   2565  CG  ARG A 163     -14.607   1.691  26.943  1.00  0.80           C  
ATOM   2566  CD  ARG A 163     -13.865   0.430  27.204  1.00  0.80           C  
ATOM   2567  NE  ARG A 163     -12.694   0.292  26.347  1.00  0.80           N  
ATOM   2568  CZ  ARG A 163     -11.699  -0.579  26.577  1.00  0.80           C  
ATOM   2569  NH1 ARG A 163     -11.730  -1.323  27.629  1.00  0.80           N  
ATOM   2570  NH2 ARG A 163     -10.666  -0.704  25.768  1.00  0.80           N  
ATOM   2571  H   ARG A 163     -16.222   4.452  28.875  1.00  0.80           H  
ATOM   2572  HA  ARG A 163     -16.823   3.096  26.314  1.00  0.80           H  
ATOM   2573 1HB  ARG A 163     -15.689   1.704  28.727  1.00  0.80           H  
ATOM   2574 2HB  ARG A 163     -16.465   0.887  27.414  1.00  0.80           H  
ATOM   2575 1HG  ARG A 163     -14.826   1.755  25.913  1.00  0.80           H  
ATOM   2576 2HG  ARG A 163     -13.976   2.524  27.236  1.00  0.80           H  
ATOM   2577 1HD  ARG A 163     -13.531   0.398  28.241  1.00  0.80           H  
ATOM   2578 2HD  ARG A 163     -14.524  -0.416  27.015  1.00  0.80           H  
ATOM   2579  HE  ARG A 163     -12.640   0.863  25.517  1.00  0.80           H  
ATOM   2580 1HH1 ARG A 163     -12.489  -1.248  28.293  1.00  0.80           H  
ATOM   2581 2HH1 ARG A 163     -10.946  -1.961  27.787  1.00  0.80           H  
ATOM   2582 1HH2 ARG A 163     -10.591  -0.151  24.926  1.00  0.80           H  
ATOM   2583 2HH2 ARG A 163      -9.930  -1.373  26.035  1.00  0.80           H  
ATOM   2584  N   PHE A 164     -19.070   2.430  27.143  1.00  0.84           N  
ATOM   2585  CA  PHE A 164     -20.391   2.315  27.722  1.00  0.84           C  
ATOM   2586  C   PHE A 164     -21.190   1.168  27.163  1.00  0.84           C  
ATOM   2587  O   PHE A 164     -21.026   0.752  26.015  1.00  0.84           O  
ATOM   2588  CB  PHE A 164     -21.157   3.613  27.459  1.00  0.84           C  
ATOM   2589  CG  PHE A 164     -21.548   3.820  26.013  1.00  0.84           C  
ATOM   2590  CD1 PHE A 164     -22.809   3.431  25.563  1.00  0.84           C  
ATOM   2591  CD2 PHE A 164     -20.670   4.360  25.103  1.00  0.84           C  
ATOM   2592  CE1 PHE A 164     -23.183   3.607  24.244  1.00  0.84           C  
ATOM   2593  CE2 PHE A 164     -21.036   4.535  23.782  1.00  0.84           C  
ATOM   2594  CZ  PHE A 164     -22.299   4.164  23.355  1.00  0.84           C  
ATOM   2595  H   PHE A 164     -18.863   2.257  26.156  1.00  0.84           H  
ATOM   2596  HA  PHE A 164     -20.299   2.165  28.798  1.00  0.84           H  
ATOM   2597 1HB  PHE A 164     -22.025   3.641  28.049  1.00  0.84           H  
ATOM   2598 2HB  PHE A 164     -20.541   4.457  27.762  1.00  0.84           H  
ATOM   2599  HD1 PHE A 164     -23.509   2.988  26.270  1.00  0.84           H  
ATOM   2600  HD2 PHE A 164     -19.677   4.646  25.430  1.00  0.84           H  
ATOM   2601  HE1 PHE A 164     -24.180   3.303  23.912  1.00  0.84           H  
ATOM   2602  HE2 PHE A 164     -20.329   4.966  23.073  1.00  0.84           H  
ATOM   2603  HZ  PHE A 164     -22.590   4.305  22.315  1.00  0.84           H  
ATOM   2604  N   ASN A 165     -22.139   0.733  27.956  1.00  0.88           N  
ATOM   2605  CA  ASN A 165     -23.039  -0.343  27.608  1.00  0.88           C  
ATOM   2606  C   ASN A 165     -24.085  -0.034  26.534  1.00  0.88           C  
ATOM   2607  O   ASN A 165     -25.029   0.722  26.742  1.00  0.88           O  
ATOM   2608  CB  ASN A 165     -23.691  -0.811  28.868  1.00  0.88           C  
ATOM   2609  CG  ASN A 165     -24.626  -1.830  28.650  1.00  0.88           C  
ATOM   2610  OD1 ASN A 165     -24.604  -2.612  27.693  1.00  0.88           O  
ATOM   2611  ND2 ASN A 165     -25.582  -1.858  29.507  1.00  0.88           N  
ATOM   2612  H   ASN A 165     -22.197   1.133  28.899  1.00  0.88           H  
ATOM   2613  HA  ASN A 165     -22.431  -1.164  27.223  1.00  0.88           H  
ATOM   2614 1HB  ASN A 165     -22.924  -1.181  29.554  1.00  0.88           H  
ATOM   2615 2HB  ASN A 165     -24.184   0.024  29.362  1.00  0.88           H  
ATOM   2616 1HD2 ASN A 165     -26.314  -2.514  29.374  1.00  0.88           H  
ATOM   2617 2HD2 ASN A 165     -25.594  -1.226  30.278  1.00  0.88           H  
ATOM   2618  N   HIS A 166     -23.947  -0.646  25.376  1.00  0.92           N  
ATOM   2619  CA  HIS A 166     -24.890  -0.357  24.303  1.00  0.92           C  
ATOM   2620  C   HIS A 166     -26.309  -0.868  24.679  1.00  0.92           C  
ATOM   2621  O   HIS A 166     -27.291  -0.430  24.088  1.00  0.92           O  
ATOM   2622  CB  HIS A 166     -24.341  -0.859  22.969  1.00  0.92           C  
ATOM   2623  CG  HIS A 166     -24.952  -0.314  21.700  1.00  0.92           C  
ATOM   2624  ND1 HIS A 166     -25.691   0.860  21.633  1.00  0.92           N  
ATOM   2625  CD2 HIS A 166     -24.855  -0.775  20.432  1.00  0.92           C  
ATOM   2626  CE1 HIS A 166     -26.038   1.070  20.362  1.00  0.92           C  
ATOM   2627  NE2 HIS A 166     -25.538   0.096  19.624  1.00  0.92           N  
ATOM   2628  H   HIS A 166     -23.177  -1.307  25.210  1.00  0.92           H  
ATOM   2629  HA  HIS A 166     -24.975   0.724  24.193  1.00  0.92           H  
ATOM   2630 1HB  HIS A 166     -23.284  -0.668  22.940  1.00  0.92           H  
ATOM   2631 2HB  HIS A 166     -24.455  -1.907  22.924  1.00  0.92           H  
ATOM   2632  HD1 HIS A 166     -25.945   1.487  22.405  1.00  0.92           H  
ATOM   2633  HD2 HIS A 166     -24.355  -1.645  19.997  1.00  0.92           H  
ATOM   2634  HE1 HIS A 166     -26.626   1.926  20.068  1.00  0.92           H  
ATOM   2635  N   THR A 167     -26.433  -1.809  25.652  1.00  0.94           N  
ATOM   2636  CA  THR A 167     -27.764  -2.284  26.046  1.00  0.94           C  
ATOM   2637  C   THR A 167     -28.500  -1.278  26.937  1.00  0.94           C  
ATOM   2638  O   THR A 167     -29.687  -1.453  27.194  1.00  0.94           O  
ATOM   2639  CB  THR A 167     -27.761  -3.640  26.808  1.00  0.94           C  
ATOM   2640  OG1 THR A 167     -27.074  -3.573  28.049  1.00  0.94           O  
ATOM   2641  CG2 THR A 167     -27.085  -4.597  26.051  1.00  0.94           C  
ATOM   2642  H   THR A 167     -25.615  -2.169  26.136  1.00  0.94           H  
ATOM   2643  HA  THR A 167     -28.359  -2.423  25.141  1.00  0.94           H  
ATOM   2644  HB  THR A 167     -28.780  -3.961  26.967  1.00  0.94           H  
ATOM   2645  HG1 THR A 167     -26.125  -3.467  27.850  1.00  0.94           H  
ATOM   2646 1HG2 THR A 167     -27.095  -5.536  26.582  1.00  0.94           H  
ATOM   2647 2HG2 THR A 167     -27.520  -4.723  25.098  1.00  0.94           H  
ATOM   2648 3HG2 THR A 167     -26.086  -4.226  25.946  1.00  0.94           H  
ATOM   2649  N   MET A 168     -27.812  -0.263  27.479  1.00  0.96           N  
ATOM   2650  CA  MET A 168     -28.554   0.714  28.272  1.00  0.96           C  
ATOM   2651  C   MET A 168     -28.956   1.876  27.381  1.00  0.96           C  
ATOM   2652  O   MET A 168     -29.985   2.503  27.640  1.00  0.96           O  
ATOM   2653  CB  MET A 168     -27.764   1.246  29.466  1.00  0.96           C  
ATOM   2654  CG  MET A 168     -26.650   2.124  29.032  1.00  0.96           C  
ATOM   2655  SD  MET A 168     -25.616   2.738  30.224  1.00  0.96           S  
ATOM   2656  CE  MET A 168     -24.367   3.356  29.208  1.00  0.96           C  
ATOM   2657  H   MET A 168     -26.824  -0.126  27.280  1.00  0.96           H  
ATOM   2658  HA  MET A 168     -29.466   0.249  28.644  1.00  0.96           H  
ATOM   2659 1HB  MET A 168     -28.420   1.803  30.125  1.00  0.96           H  
ATOM   2660 2HB  MET A 168     -27.349   0.413  30.032  1.00  0.96           H  
ATOM   2661 1HG  MET A 168     -26.084   1.564  28.426  1.00  0.96           H  
ATOM   2662 2HG  MET A 168     -27.023   2.945  28.486  1.00  0.96           H  
ATOM   2663 1HE  MET A 168     -23.560   3.731  29.819  1.00  0.96           H  
ATOM   2664 2HE  MET A 168     -24.004   2.551  28.596  1.00  0.96           H  
ATOM   2665 3HE  MET A 168     -24.771   4.140  28.580  1.00  0.96           H  
ATOM   2666  N   THR A 169     -28.154   2.152  26.326  1.00  0.98           N  
ATOM   2667  CA  THR A 169     -28.444   3.307  25.476  1.00  0.98           C  
ATOM   2668  C   THR A 169     -27.940   3.235  24.039  1.00  0.98           C  
ATOM   2669  O   THR A 169     -26.851   2.712  23.766  1.00  0.98           O  
ATOM   2670  CB  THR A 169     -27.808   4.569  26.086  1.00  0.98           C  
ATOM   2671  OG1 THR A 169     -28.226   5.716  25.362  1.00  0.98           O  
ATOM   2672  CG2 THR A 169     -26.293   4.496  26.002  1.00  0.98           C  
ATOM   2673  H   THR A 169     -27.314   1.590  26.169  1.00  0.98           H  
ATOM   2674  HA  THR A 169     -29.524   3.433  25.441  1.00  0.98           H  
ATOM   2675  HB  THR A 169     -28.101   4.647  27.094  1.00  0.98           H  
ATOM   2676  HG1 THR A 169     -27.914   5.649  24.418  1.00  0.98           H  
ATOM   2677 1HG2 THR A 169     -25.855   5.396  26.436  1.00  0.98           H  
ATOM   2678 2HG2 THR A 169     -25.932   3.623  26.531  1.00  0.98           H  
ATOM   2679 3HG2 THR A 169     -26.010   4.425  24.955  1.00  0.98           H  
ATOM   2680  N   ASP A 170     -28.677   3.915  23.154  1.00  0.98           N  
ATOM   2681  CA  ASP A 170     -28.220   4.138  21.792  1.00  0.98           C  
ATOM   2682  C   ASP A 170     -27.283   5.336  21.781  1.00  0.98           C  
ATOM   2683  O   ASP A 170     -27.089   5.983  22.821  1.00  0.98           O  
ATOM   2684  CB  ASP A 170     -29.395   4.465  20.868  1.00  0.98           C  
ATOM   2685  CG  ASP A 170     -29.979   5.765  21.270  1.00  0.98           C  
ATOM   2686  OD1 ASP A 170     -29.316   6.410  22.045  1.00  0.98           O  
ATOM   2687  OD2 ASP A 170     -31.008   6.155  20.803  1.00  0.98           O  
ATOM   2688  H   ASP A 170     -29.601   4.250  23.434  1.00  0.98           H  
ATOM   2689  HA  ASP A 170     -27.697   3.257  21.446  1.00  0.98           H  
ATOM   2690 1HB  ASP A 170     -29.058   4.526  19.838  1.00  0.98           H  
ATOM   2691 2HB  ASP A 170     -30.155   3.710  20.910  1.00  0.98           H  
ATOM   2692  N   ALA A 171     -26.782   5.691  20.593  1.00  0.98           N  
ATOM   2693  CA  ALA A 171     -25.884   6.833  20.456  1.00  0.98           C  
ATOM   2694  C   ALA A 171     -26.514   8.159  20.887  1.00  0.98           C  
ATOM   2695  O   ALA A 171     -25.794   9.053  21.340  1.00  0.98           O  
ATOM   2696  CB  ALA A 171     -25.426   6.966  19.018  1.00  0.98           C  
ATOM   2697  H   ALA A 171     -26.998   5.135  19.780  1.00  0.98           H  
ATOM   2698  HA  ALA A 171     -25.018   6.651  21.090  1.00  0.98           H  
ATOM   2699 1HB  ALA A 171     -24.731   7.800  18.945  1.00  0.98           H  
ATOM   2700 2HB  ALA A 171     -24.931   6.047  18.705  1.00  0.98           H  
ATOM   2701 3HB  ALA A 171     -26.283   7.153  18.376  1.00  0.98           H  
ATOM   2702  N   GLN A 172     -27.822   8.339  20.676  1.00  0.98           N  
ATOM   2703  CA  GLN A 172     -28.429   9.621  21.009  1.00  0.98           C  
ATOM   2704  C   GLN A 172     -28.469   9.806  22.527  1.00  0.98           C  
ATOM   2705  O   GLN A 172     -28.182  10.881  23.049  1.00  0.98           O  
ATOM   2706  CB  GLN A 172     -29.825   9.740  20.422  1.00  0.98           C  
ATOM   2707  CG  GLN A 172     -30.437  11.132  20.540  1.00  0.98           C  
ATOM   2708  CD  GLN A 172     -29.639  12.199  19.751  1.00  0.98           C  
ATOM   2709  OE1 GLN A 172     -29.374  12.018  18.561  1.00  0.98           O  
ATOM   2710  NE2 GLN A 172     -29.290  13.309  20.402  1.00  0.98           N  
ATOM   2711  H   GLN A 172     -28.396   7.574  20.342  1.00  0.98           H  
ATOM   2712  HA  GLN A 172     -27.830  10.404  20.566  1.00  0.98           H  
ATOM   2713 1HB  GLN A 172     -29.799   9.470  19.369  1.00  0.98           H  
ATOM   2714 2HB  GLN A 172     -30.488   9.027  20.923  1.00  0.98           H  
ATOM   2715 1HG  GLN A 172     -31.449  11.100  20.146  1.00  0.98           H  
ATOM   2716 2HG  GLN A 172     -30.450  11.419  21.595  1.00  0.98           H  
ATOM   2717 1HE2 GLN A 172     -28.796  14.046  19.926  1.00  0.98           H  
ATOM   2718 2HE2 GLN A 172     -29.534  13.420  21.362  1.00  0.98           H  
ATOM   2719  N   GLY A 173     -28.767   8.743  23.253  1.00  0.96           N  
ATOM   2720  CA  GLY A 173     -28.776   8.827  24.702  1.00  0.96           C  
ATOM   2721  C   GLY A 173     -27.365   9.130  25.188  1.00  0.96           C  
ATOM   2722  O   GLY A 173     -27.169   9.950  26.085  1.00  0.96           O  
ATOM   2723  H   GLY A 173     -29.001   7.865  22.793  1.00  0.96           H  
ATOM   2724 1HA  GLY A 173     -29.457   9.614  25.017  1.00  0.96           H  
ATOM   2725 2HA  GLY A 173     -29.144   7.899  25.126  1.00  0.96           H  
ATOM   2726  N   LEU A 174     -26.365   8.531  24.537  1.00  0.93           N  
ATOM   2727  CA  LEU A 174     -24.983   8.728  24.946  1.00  0.93           C  
ATOM   2728  C   LEU A 174     -24.597  10.196  24.751  1.00  0.93           C  
ATOM   2729  O   LEU A 174     -23.968  10.797  25.625  1.00  0.93           O  
ATOM   2730  CB  LEU A 174     -24.027   7.803  24.194  1.00  0.93           C  
ATOM   2731  CG  LEU A 174     -22.592   7.807  24.730  1.00  0.93           C  
ATOM   2732  CD1 LEU A 174     -21.929   9.081  24.326  1.00  0.93           C  
ATOM   2733  CD2 LEU A 174     -22.610   7.631  26.265  1.00  0.93           C  
ATOM   2734  H   LEU A 174     -26.583   7.866  23.790  1.00  0.93           H  
ATOM   2735  HA  LEU A 174     -24.903   8.492  26.004  1.00  0.93           H  
ATOM   2736 1HB  LEU A 174     -24.413   6.780  24.239  1.00  0.93           H  
ATOM   2737 2HB  LEU A 174     -23.997   8.111  23.150  1.00  0.93           H  
ATOM   2738  HG  LEU A 174     -22.044   7.006  24.293  1.00  0.93           H  
ATOM   2739 1HD1 LEU A 174     -20.922   9.102  24.692  1.00  0.93           H  
ATOM   2740 2HD1 LEU A 174     -21.926   9.162  23.239  1.00  0.93           H  
ATOM   2741 3HD1 LEU A 174     -22.477   9.904  24.743  1.00  0.93           H  
ATOM   2742 1HD2 LEU A 174     -21.585   7.625  26.640  1.00  0.93           H  
ATOM   2743 2HD2 LEU A 174     -23.160   8.453  26.721  1.00  0.93           H  
ATOM   2744 3HD2 LEU A 174     -23.094   6.685  26.514  1.00  0.93           H  
ATOM   2745  N   THR A 175     -24.890  10.777  23.590  1.00  0.89           N  
ATOM   2746  CA  THR A 175     -24.548  12.186  23.432  1.00  0.89           C  
ATOM   2747  C   THR A 175     -25.327  13.087  24.386  1.00  0.89           C  
ATOM   2748  O   THR A 175     -24.795  14.110  24.826  1.00  0.89           O  
ATOM   2749  CB  THR A 175     -24.745  12.686  22.018  1.00  0.89           C  
ATOM   2750  OG1 THR A 175     -24.344  14.056  21.945  1.00  0.89           O  
ATOM   2751  CG2 THR A 175     -26.158  12.545  21.623  1.00  0.89           C  
ATOM   2752  H   THR A 175     -25.365  10.258  22.848  1.00  0.89           H  
ATOM   2753  HA  THR A 175     -23.490  12.298  23.661  1.00  0.89           H  
ATOM   2754  HB  THR A 175     -24.119  12.105  21.352  1.00  0.89           H  
ATOM   2755  HG1 THR A 175     -24.640  14.416  21.091  1.00  0.89           H  
ATOM   2756 1HG2 THR A 175     -26.316  12.865  20.635  1.00  0.89           H  
ATOM   2757 2HG2 THR A 175     -26.365  11.522  21.695  1.00  0.89           H  
ATOM   2758 3HG2 THR A 175     -26.809  13.113  22.261  1.00  0.89           H  
ATOM   2759  N   LEU A 176     -26.576  12.727  24.748  1.00  0.84           N  
ATOM   2760  CA  LEU A 176     -27.310  13.565  25.691  1.00  0.84           C  
ATOM   2761  C   LEU A 176     -26.540  13.566  26.999  1.00  0.84           C  
ATOM   2762  O   LEU A 176     -26.412  14.596  27.659  1.00  0.84           O  
ATOM   2763  CB  LEU A 176     -28.761  13.084  25.879  1.00  0.84           C  
ATOM   2764  CG  LEU A 176     -29.698  13.301  24.663  1.00  0.84           C  
ATOM   2765  CD1 LEU A 176     -31.053  12.637  24.912  1.00  0.84           C  
ATOM   2766  CD2 LEU A 176     -29.862  14.767  24.447  1.00  0.84           C  
ATOM   2767  H   LEU A 176     -27.020  11.899  24.346  1.00  0.84           H  
ATOM   2768  HA  LEU A 176     -27.337  14.583  25.306  1.00  0.84           H  
ATOM   2769 1HB  LEU A 176     -28.743  12.019  26.097  1.00  0.84           H  
ATOM   2770 2HB  LEU A 176     -29.194  13.602  26.736  1.00  0.84           H  
ATOM   2771  HG  LEU A 176     -29.263  12.864  23.783  1.00  0.84           H  
ATOM   2772 1HD1 LEU A 176     -31.700  12.797  24.053  1.00  0.84           H  
ATOM   2773 2HD1 LEU A 176     -30.915  11.569  25.061  1.00  0.84           H  
ATOM   2774 3HD1 LEU A 176     -31.519  13.066  25.796  1.00  0.84           H  
ATOM   2775 1HD2 LEU A 176     -30.517  14.944  23.594  1.00  0.84           H  
ATOM   2776 2HD2 LEU A 176     -30.299  15.194  25.341  1.00  0.84           H  
ATOM   2777 3HD2 LEU A 176     -28.888  15.221  24.260  1.00  0.84           H  
ATOM   2778  N   ILE A 177     -25.970  12.416  27.324  1.00  0.80           N  
ATOM   2779  CA  ILE A 177     -25.131  12.244  28.486  1.00  0.80           C  
ATOM   2780  C   ILE A 177     -23.823  13.004  28.436  1.00  0.80           C  
ATOM   2781  O   ILE A 177     -23.497  13.715  29.387  1.00  0.80           O  
ATOM   2782  CB  ILE A 177     -24.929  10.766  28.677  1.00  0.80           C  
ATOM   2783  CG1 ILE A 177     -26.245  10.251  29.108  1.00  0.80           C  
ATOM   2784  CG2 ILE A 177     -23.686  10.422  29.499  1.00  0.80           C  
ATOM   2785  CD1 ILE A 177     -26.303   8.902  29.074  1.00  0.80           C  
ATOM   2786  H   ILE A 177     -26.159  11.600  26.742  1.00  0.80           H  
ATOM   2787  HA  ILE A 177     -25.689  12.609  29.336  1.00  0.80           H  
ATOM   2788  HB  ILE A 177     -24.794  10.316  27.732  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 177     -26.437  10.564  30.093  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 177     -27.026  10.652  28.468  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 177     -23.583   9.342  29.578  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 177     -22.839  10.821  28.994  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 177     -23.716  10.841  30.446  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 177     -27.270   8.584  29.426  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 177     -26.130   8.533  28.067  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 177     -25.528   8.593  29.717  1.00  0.80           H  
ATOM   2797  N   MET A 178     -23.088  12.929  27.332  1.00  0.76           N  
ATOM   2798  CA  MET A 178     -21.859  13.707  27.276  1.00  0.76           C  
ATOM   2799  C   MET A 178     -22.198  15.197  27.332  1.00  0.76           C  
ATOM   2800  O   MET A 178     -21.492  15.983  27.971  1.00  0.76           O  
ATOM   2801  CB  MET A 178     -21.075  13.401  26.011  1.00  0.76           C  
ATOM   2802  CG  MET A 178     -20.431  12.001  25.833  1.00  0.76           C  
ATOM   2803  SD  MET A 178     -19.122  11.560  27.036  1.00  0.76           S  
ATOM   2804  CE  MET A 178     -19.870  10.390  28.152  1.00  0.76           C  
ATOM   2805  H   MET A 178     -23.382  12.322  26.565  1.00  0.76           H  
ATOM   2806  HA  MET A 178     -21.247  13.468  28.141  1.00  0.76           H  
ATOM   2807 1HB  MET A 178     -21.728  13.561  25.150  1.00  0.76           H  
ATOM   2808 2HB  MET A 178     -20.269  14.114  25.934  1.00  0.76           H  
ATOM   2809 1HG  MET A 178     -21.225  11.286  25.956  1.00  0.76           H  
ATOM   2810 2HG  MET A 178     -20.029  11.900  24.825  1.00  0.76           H  
ATOM   2811 1HE  MET A 178     -19.134  10.077  28.897  1.00  0.76           H  
ATOM   2812 2HE  MET A 178     -20.699  10.851  28.641  1.00  0.76           H  
ATOM   2813 3HE  MET A 178     -20.210   9.520  27.591  1.00  0.76           H  
ATOM   2814  N   SER A 179     -23.318  15.578  26.707  1.00  0.72           N  
ATOM   2815  CA  SER A 179     -23.752  16.959  26.698  1.00  0.72           C  
ATOM   2816  C   SER A 179     -24.095  17.386  28.116  1.00  0.72           C  
ATOM   2817  O   SER A 179     -23.687  18.464  28.542  1.00  0.72           O  
ATOM   2818  CB  SER A 179     -24.963  17.124  25.792  1.00  0.72           C  
ATOM   2819  OG  SER A 179     -24.641  16.841  24.459  1.00  0.72           O  
ATOM   2820  H   SER A 179     -23.869  14.900  26.188  1.00  0.72           H  
ATOM   2821  HA  SER A 179     -22.941  17.585  26.331  1.00  0.72           H  
ATOM   2822 1HB  SER A 179     -25.759  16.470  26.118  1.00  0.72           H  
ATOM   2823 2HB  SER A 179     -25.331  18.146  25.870  1.00  0.72           H  
ATOM   2824  HG  SER A 179     -24.521  15.860  24.418  1.00  0.72           H  
ATOM   2825  N   ALA A 180     -24.801  16.519  28.861  1.00  0.69           N  
ATOM   2826  CA  ALA A 180     -25.183  16.782  30.246  1.00  0.69           C  
ATOM   2827  C   ALA A 180     -23.962  16.958  31.126  1.00  0.69           C  
ATOM   2828  O   ALA A 180     -23.891  17.878  31.943  1.00  0.69           O  
ATOM   2829  CB  ALA A 180     -26.013  15.625  30.776  1.00  0.69           C  
ATOM   2830  H   ALA A 180     -25.126  15.655  28.436  1.00  0.69           H  
ATOM   2831  HA  ALA A 180     -25.764  17.705  30.275  1.00  0.69           H  
ATOM   2832 1HB  ALA A 180     -26.305  15.812  31.791  1.00  0.69           H  
ATOM   2833 2HB  ALA A 180     -26.904  15.500  30.157  1.00  0.69           H  
ATOM   2834 3HB  ALA A 180     -25.423  14.720  30.735  1.00  0.69           H  
ATOM   2835  N   LEU A 181     -22.945  16.128  30.905  1.00  0.67           N  
ATOM   2836  CA  LEU A 181     -21.723  16.243  31.680  1.00  0.67           C  
ATOM   2837  C   LEU A 181     -21.085  17.602  31.390  1.00  0.67           C  
ATOM   2838  O   LEU A 181     -20.575  18.266  32.297  1.00  0.67           O  
ATOM   2839  CB  LEU A 181     -20.783  15.078  31.333  1.00  0.67           C  
ATOM   2840  CG  LEU A 181     -21.233  13.706  31.806  1.00  0.67           C  
ATOM   2841  CD1 LEU A 181     -20.338  12.610  31.234  1.00  0.67           C  
ATOM   2842  CD2 LEU A 181     -21.160  13.692  33.256  1.00  0.67           C  
ATOM   2843  H   LEU A 181     -23.043  15.378  30.218  1.00  0.67           H  
ATOM   2844  HA  LEU A 181     -21.971  16.192  32.739  1.00  0.67           H  
ATOM   2845 1HB  LEU A 181     -20.654  15.036  30.252  1.00  0.67           H  
ATOM   2846 2HB  LEU A 181     -19.822  15.267  31.800  1.00  0.67           H  
ATOM   2847  HG  LEU A 181     -22.257  13.524  31.487  1.00  0.67           H  
ATOM   2848 1HD1 LEU A 181     -20.677  11.637  31.592  1.00  0.67           H  
ATOM   2849 2HD1 LEU A 181     -20.394  12.639  30.154  1.00  0.67           H  
ATOM   2850 3HD1 LEU A 181     -19.310  12.779  31.550  1.00  0.67           H  
ATOM   2851 1HD2 LEU A 181     -21.490  12.723  33.605  1.00  0.67           H  
ATOM   2852 2HD2 LEU A 181     -20.132  13.869  33.571  1.00  0.67           H  
ATOM   2853 3HD2 LEU A 181     -21.791  14.470  33.653  1.00  0.67           H  
ATOM   2854  N   GLY A 182     -21.153  18.022  30.124  1.00  0.66           N  
ATOM   2855  CA  GLY A 182     -20.653  19.316  29.673  1.00  0.66           C  
ATOM   2856  C   GLY A 182     -21.397  20.472  30.345  1.00  0.66           C  
ATOM   2857  O   GLY A 182     -20.778  21.351  30.953  1.00  0.66           O  
ATOM   2858  H   GLY A 182     -21.555  17.397  29.424  1.00  0.66           H  
ATOM   2859 1HA  GLY A 182     -19.592  19.394  29.882  1.00  0.66           H  
ATOM   2860 2HA  GLY A 182     -20.770  19.384  28.592  1.00  0.66           H  
ATOM   2861  N   GLU A 183     -22.727  20.471  30.256  1.00  0.66           N  
ATOM   2862  CA  GLU A 183     -23.521  21.559  30.815  1.00  0.66           C  
ATOM   2863  C   GLU A 183     -23.292  21.717  32.305  1.00  0.66           C  
ATOM   2864  O   GLU A 183     -23.141  22.836  32.806  1.00  0.66           O  
ATOM   2865  CB  GLU A 183     -25.008  21.333  30.541  1.00  0.66           C  
ATOM   2866  CG  GLU A 183     -25.432  21.508  29.085  1.00  0.66           C  
ATOM   2867  CD  GLU A 183     -26.856  21.172  28.871  1.00  0.66           C  
ATOM   2868  OE1 GLU A 183     -27.431  20.664  29.776  1.00  0.66           O  
ATOM   2869  OE2 GLU A 183     -27.393  21.424  27.821  1.00  0.66           O  
ATOM   2870  H   GLU A 183     -23.184  19.702  29.766  1.00  0.66           H  
ATOM   2871  HA  GLU A 183     -23.210  22.488  30.328  1.00  0.66           H  
ATOM   2872 1HB  GLU A 183     -25.269  20.312  30.840  1.00  0.66           H  
ATOM   2873 2HB  GLU A 183     -25.600  22.010  31.153  1.00  0.66           H  
ATOM   2874 1HG  GLU A 183     -25.282  22.542  28.808  1.00  0.66           H  
ATOM   2875 2HG  GLU A 183     -24.803  20.887  28.448  1.00  0.66           H  
ATOM   2876  N   ILE A 184     -23.203  20.589  33.003  1.00  0.67           N  
ATOM   2877  CA  ILE A 184     -22.942  20.609  34.427  1.00  0.67           C  
ATOM   2878  C   ILE A 184     -21.543  21.151  34.703  1.00  0.67           C  
ATOM   2879  O   ILE A 184     -21.358  21.988  35.586  1.00  0.67           O  
ATOM   2880  CB  ILE A 184     -23.086  19.222  35.017  1.00  0.67           C  
ATOM   2881  CG1 ILE A 184     -24.535  18.749  34.969  1.00  0.67           C  
ATOM   2882  CG2 ILE A 184     -22.590  19.234  36.411  1.00  0.67           C  
ATOM   2883  CD1 ILE A 184     -24.652  17.282  35.263  1.00  0.67           C  
ATOM   2884  H   ILE A 184     -23.342  19.691  32.536  1.00  0.67           H  
ATOM   2885  HA  ILE A 184     -23.669  21.265  34.908  1.00  0.67           H  
ATOM   2886  HB  ILE A 184     -22.492  18.518  34.425  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 184     -25.115  19.303  35.710  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 184     -24.955  18.954  33.982  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 184     -22.675  18.244  36.792  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 184     -21.550  19.549  36.424  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 184     -23.187  19.923  37.010  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 184     -25.686  16.974  35.233  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 184     -24.084  16.732  34.514  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 184     -24.245  17.082  36.246  1.00  0.67           H  
ATOM   2895  N   ALA A 185     -20.546  20.692  33.937  1.00  0.68           N  
ATOM   2896  CA  ALA A 185     -19.165  21.144  34.092  1.00  0.68           C  
ATOM   2897  C   ALA A 185     -19.059  22.658  33.914  1.00  0.68           C  
ATOM   2898  O   ALA A 185     -18.262  23.315  34.586  1.00  0.68           O  
ATOM   2899  CB  ALA A 185     -18.270  20.454  33.084  1.00  0.68           C  
ATOM   2900  H   ALA A 185     -20.734  19.985  33.225  1.00  0.68           H  
ATOM   2901  HA  ALA A 185     -18.833  20.893  35.098  1.00  0.68           H  
ATOM   2902 1HB  ALA A 185     -17.249  20.787  33.214  1.00  0.68           H  
ATOM   2903 2HB  ALA A 185     -18.325  19.376  33.223  1.00  0.68           H  
ATOM   2904 3HB  ALA A 185     -18.599  20.703  32.082  1.00  0.68           H  
ATOM   2905  N   ARG A 186     -19.915  23.225  33.057  1.00  0.69           N  
ATOM   2906  CA  ARG A 186     -19.911  24.659  32.797  1.00  0.69           C  
ATOM   2907  C   ARG A 186     -20.677  25.461  33.866  1.00  0.69           C  
ATOM   2908  O   ARG A 186     -20.767  26.688  33.771  1.00  0.69           O  
ATOM   2909  CB  ARG A 186     -20.500  24.983  31.428  1.00  0.69           C  
ATOM   2910  CG  ARG A 186     -19.690  24.457  30.237  1.00  0.69           C  
ATOM   2911  CD  ARG A 186     -20.072  25.079  28.936  1.00  0.69           C  
ATOM   2912  NE  ARG A 186     -21.490  24.908  28.550  1.00  0.69           N  
ATOM   2913  CZ  ARG A 186     -22.024  23.871  27.852  1.00  0.69           C  
ATOM   2914  NH1 ARG A 186     -21.314  22.839  27.481  1.00  0.69           N  
ATOM   2915  NH2 ARG A 186     -23.301  23.899  27.519  1.00  0.69           N  
ATOM   2916  H   ARG A 186     -20.536  22.624  32.512  1.00  0.69           H  
ATOM   2917  HA  ARG A 186     -18.874  24.994  32.799  1.00  0.69           H  
ATOM   2918 1HB  ARG A 186     -21.496  24.542  31.359  1.00  0.69           H  
ATOM   2919 2HB  ARG A 186     -20.607  26.060  31.318  1.00  0.69           H  
ATOM   2920 1HG  ARG A 186     -18.641  24.659  30.408  1.00  0.69           H  
ATOM   2921 2HG  ARG A 186     -19.822  23.391  30.138  1.00  0.69           H  
ATOM   2922 1HD  ARG A 186     -19.859  26.144  28.976  1.00  0.69           H  
ATOM   2923 2HD  ARG A 186     -19.459  24.627  28.157  1.00  0.69           H  
ATOM   2924  HE  ARG A 186     -22.116  25.660  28.795  1.00  0.69           H  
ATOM   2925 1HH1 ARG A 186     -20.319  22.752  27.724  1.00  0.69           H  
ATOM   2926 2HH1 ARG A 186     -21.756  22.096  26.968  1.00  0.69           H  
ATOM   2927 1HH2 ARG A 186     -23.881  24.681  27.786  1.00  0.69           H  
ATOM   2928 2HH2 ARG A 186     -23.689  23.140  26.967  1.00  0.69           H  
ATOM   2929  N   GLY A 187     -21.223  24.778  34.880  1.00  0.70           N  
ATOM   2930  CA  GLY A 187     -21.943  25.425  35.972  1.00  0.70           C  
ATOM   2931  C   GLY A 187     -23.474  25.342  35.938  1.00  0.70           C  
ATOM   2932  O   GLY A 187     -24.137  26.002  36.742  1.00  0.70           O  
ATOM   2933  H   GLY A 187     -21.127  23.766  34.926  1.00  0.70           H  
ATOM   2934 1HA  GLY A 187     -21.597  24.983  36.905  1.00  0.70           H  
ATOM   2935 2HA  GLY A 187     -21.649  26.472  36.010  1.00  0.70           H  
ATOM   2936  N   ALA A 188     -24.063  24.571  35.023  1.00  0.70           N  
ATOM   2937  CA  ALA A 188     -25.521  24.469  35.017  1.00  0.70           C  
ATOM   2938  C   ALA A 188     -26.016  23.804  36.295  1.00  0.70           C  
ATOM   2939  O   ALA A 188     -25.394  22.871  36.800  1.00  0.70           O  
ATOM   2940  CB  ALA A 188     -26.013  23.680  33.823  1.00  0.70           C  
ATOM   2941  H   ALA A 188     -23.522  24.034  34.345  1.00  0.70           H  
ATOM   2942  HA  ALA A 188     -25.931  25.477  34.972  1.00  0.70           H  
ATOM   2943 1HB  ALA A 188     -27.099  23.638  33.834  1.00  0.70           H  
ATOM   2944 2HB  ALA A 188     -25.679  24.159  32.904  1.00  0.70           H  
ATOM   2945 3HB  ALA A 188     -25.617  22.669  33.866  1.00  0.70           H  
ATOM   2946  N   LYS A 189     -27.172  24.246  36.790  1.00  0.71           N  
ATOM   2947  CA  LYS A 189     -27.798  23.628  37.964  1.00  0.71           C  
ATOM   2948  C   LYS A 189     -28.251  22.195  37.674  1.00  0.71           C  
ATOM   2949  O   LYS A 189     -28.293  21.339  38.563  1.00  0.71           O  
ATOM   2950  CB  LYS A 189     -28.988  24.463  38.426  1.00  0.71           C  
ATOM   2951  CG  LYS A 189     -28.612  25.809  39.043  1.00  0.71           C  
ATOM   2952  CD  LYS A 189     -29.849  26.594  39.473  1.00  0.71           C  
ATOM   2953  CE  LYS A 189     -29.471  27.938  40.084  1.00  0.71           C  
ATOM   2954  NZ  LYS A 189     -30.671  28.727  40.474  1.00  0.71           N  
ATOM   2955  H   LYS A 189     -27.624  25.033  36.348  1.00  0.71           H  
ATOM   2956  HA  LYS A 189     -27.061  23.591  38.767  1.00  0.71           H  
ATOM   2957 1HB  LYS A 189     -29.650  24.652  37.580  1.00  0.71           H  
ATOM   2958 2HB  LYS A 189     -29.558  23.901  39.165  1.00  0.71           H  
ATOM   2959 1HG  LYS A 189     -27.976  25.643  39.914  1.00  0.71           H  
ATOM   2960 2HG  LYS A 189     -28.052  26.397  38.316  1.00  0.71           H  
ATOM   2961 1HD  LYS A 189     -30.490  26.766  38.607  1.00  0.71           H  
ATOM   2962 2HD  LYS A 189     -30.409  26.017  40.208  1.00  0.71           H  
ATOM   2963 1HE  LYS A 189     -28.857  27.769  40.967  1.00  0.71           H  
ATOM   2964 2HE  LYS A 189     -28.894  28.511  39.357  1.00  0.71           H  
ATOM   2965 1HZ  LYS A 189     -30.380  29.608  40.873  1.00  0.71           H  
ATOM   2966 2HZ  LYS A 189     -31.242  28.900  39.658  1.00  0.71           H  
ATOM   2967 3HZ  LYS A 189     -31.207  28.210  41.156  1.00  0.71           H  
ATOM   2968  N   ALA A 190     -28.636  21.972  36.424  1.00  0.71           N  
ATOM   2969  CA  ALA A 190     -29.118  20.695  35.929  1.00  0.71           C  
ATOM   2970  C   ALA A 190     -28.950  20.690  34.409  1.00  0.71           C  
ATOM   2971  O   ALA A 190     -28.916  21.765  33.810  1.00  0.71           O  
ATOM   2972  CB  ALA A 190     -30.582  20.482  36.298  1.00  0.71           C  
ATOM   2973  H   ALA A 190     -28.567  22.741  35.777  1.00  0.71           H  
ATOM   2974  HA  ALA A 190     -28.519  19.917  36.384  1.00  0.71           H  
ATOM   2975 1HB  ALA A 190     -30.926  19.523  35.921  1.00  0.71           H  
ATOM   2976 2HB  ALA A 190     -30.691  20.504  37.380  1.00  0.71           H  
ATOM   2977 3HB  ALA A 190     -31.183  21.274  35.857  1.00  0.71           H  
ATOM   2978  N   PRO A 191     -28.824  19.529  33.755  1.00  0.72           N  
ATOM   2979  CA  PRO A 191     -28.829  19.388  32.312  1.00  0.72           C  
ATOM   2980  C   PRO A 191     -30.113  19.930  31.698  1.00  0.72           C  
ATOM   2981  O   PRO A 191     -31.184  19.809  32.294  1.00  0.72           O  
ATOM   2982  CB  PRO A 191     -28.739  17.882  32.126  1.00  0.72           C  
ATOM   2983  CG  PRO A 191     -28.066  17.380  33.390  1.00  0.72           C  
ATOM   2984  CD  PRO A 191     -28.557  18.276  34.485  1.00  0.72           C  
ATOM   2985  HA  PRO A 191     -27.947  19.897  31.903  1.00  0.72           H  
ATOM   2986 1HB  PRO A 191     -29.736  17.466  31.963  1.00  0.72           H  
ATOM   2987 2HB  PRO A 191     -28.162  17.667  31.218  1.00  0.72           H  
ATOM   2988 1HG  PRO A 191     -28.305  16.321  33.572  1.00  0.72           H  
ATOM   2989 2HG  PRO A 191     -26.977  17.450  33.265  1.00  0.72           H  
ATOM   2990 1HD  PRO A 191     -29.459  17.881  34.953  1.00  0.72           H  
ATOM   2991 2HD  PRO A 191     -27.728  18.384  35.189  1.00  0.72           H  
ATOM   2992  N   SER A 192     -30.013  20.502  30.494  1.00  0.73           N  
ATOM   2993  CA  SER A 192     -31.182  21.023  29.783  1.00  0.73           C  
ATOM   2994  C   SER A 192     -32.151  19.912  29.371  1.00  0.73           C  
ATOM   2995  O   SER A 192     -33.344  20.157  29.179  1.00  0.73           O  
ATOM   2996  CB  SER A 192     -30.748  21.813  28.558  1.00  0.73           C  
ATOM   2997  OG  SER A 192     -30.141  20.988  27.598  1.00  0.73           O  
ATOM   2998  H   SER A 192     -29.091  20.585  30.067  1.00  0.73           H  
ATOM   2999  HA  SER A 192     -31.710  21.700  30.455  1.00  0.73           H  
ATOM   3000 1HB  SER A 192     -31.621  22.292  28.122  1.00  0.73           H  
ATOM   3001 2HB  SER A 192     -30.053  22.601  28.851  1.00  0.73           H  
ATOM   3002  HG  SER A 192     -29.166  21.069  27.745  1.00  0.73           H  
ATOM   3003  N   ILE A 193     -31.630  18.692  29.252  1.00  0.76           N  
ATOM   3004  CA  ILE A 193     -32.429  17.523  28.924  1.00  0.76           C  
ATOM   3005  C   ILE A 193     -32.269  16.464  29.998  1.00  0.76           C  
ATOM   3006  O   ILE A 193     -31.180  15.910  30.212  1.00  0.76           O  
ATOM   3007  CB  ILE A 193     -32.082  16.942  27.527  1.00  0.76           C  
ATOM   3008  CG1 ILE A 193     -32.364  18.006  26.437  1.00  0.76           C  
ATOM   3009  CG2 ILE A 193     -32.893  15.653  27.269  1.00  0.76           C  
ATOM   3010  CD1 ILE A 193     -31.897  17.629  25.064  1.00  0.76           C  
ATOM   3011  H   ILE A 193     -30.640  18.590  29.413  1.00  0.76           H  
ATOM   3012  HA  ILE A 193     -33.477  17.816  28.901  1.00  0.76           H  
ATOM   3013  HB  ILE A 193     -31.019  16.707  27.485  1.00  0.76           H  
ATOM   3014 1HG1 ILE A 193     -33.440  18.178  26.398  1.00  0.76           H  
ATOM   3015 2HG1 ILE A 193     -31.874  18.940  26.708  1.00  0.76           H  
ATOM   3016 1HG2 ILE A 193     -32.645  15.248  26.289  1.00  0.76           H  
ATOM   3017 2HG2 ILE A 193     -32.660  14.914  28.037  1.00  0.76           H  
ATOM   3018 3HG2 ILE A 193     -33.952  15.883  27.307  1.00  0.76           H  
ATOM   3019 1HD1 ILE A 193     -32.146  18.427  24.365  1.00  0.76           H  
ATOM   3020 2HD1 ILE A 193     -30.820  17.485  25.075  1.00  0.76           H  
ATOM   3021 3HD1 ILE A 193     -32.384  16.712  24.755  1.00  0.76           H  
ATOM   3022  N   LEU A 194     -33.372  16.176  30.665  1.00  0.80           N  
ATOM   3023  CA  LEU A 194     -33.358  15.188  31.714  1.00  0.80           C  
ATOM   3024  C   LEU A 194     -33.911  13.900  31.119  1.00  0.80           C  
ATOM   3025  O   LEU A 194     -34.780  13.963  30.250  1.00  0.80           O  
ATOM   3026  CB  LEU A 194     -34.135  15.702  32.927  1.00  0.80           C  
ATOM   3027  CG  LEU A 194     -33.538  17.001  33.508  1.00  0.80           C  
ATOM   3028  CD1 LEU A 194     -34.339  17.447  34.715  1.00  0.80           C  
ATOM   3029  CD2 LEU A 194     -32.078  16.764  33.858  1.00  0.80           C  
ATOM   3030  H   LEU A 194     -34.228  16.668  30.445  1.00  0.80           H  
ATOM   3031  HA  LEU A 194     -32.329  15.058  32.024  1.00  0.80           H  
ATOM   3032 1HB  LEU A 194     -35.159  15.911  32.625  1.00  0.80           H  
ATOM   3033 2HB  LEU A 194     -34.158  14.958  33.712  1.00  0.80           H  
ATOM   3034  HG  LEU A 194     -33.594  17.795  32.758  1.00  0.80           H  
ATOM   3035 1HD1 LEU A 194     -33.913  18.373  35.106  1.00  0.80           H  
ATOM   3036 2HD1 LEU A 194     -35.375  17.619  34.422  1.00  0.80           H  
ATOM   3037 3HD1 LEU A 194     -34.300  16.676  35.484  1.00  0.80           H  
ATOM   3038 1HD2 LEU A 194     -31.654  17.685  34.248  1.00  0.80           H  
ATOM   3039 2HD2 LEU A 194     -32.006  15.986  34.592  1.00  0.80           H  
ATOM   3040 3HD2 LEU A 194     -31.537  16.464  32.970  1.00  0.80           H  
ATOM   3041  N   PRO A 195     -33.402  12.739  31.531  1.00  0.87           N  
ATOM   3042  CA  PRO A 195     -33.752  11.433  31.014  1.00  0.87           C  
ATOM   3043  C   PRO A 195     -35.141  10.938  31.382  1.00  0.87           C  
ATOM   3044  O   PRO A 195     -35.659  11.232  32.464  1.00  0.87           O  
ATOM   3045  CB  PRO A 195     -32.693  10.562  31.642  1.00  0.87           C  
ATOM   3046  CG  PRO A 195     -32.328  11.299  32.935  1.00  0.87           C  
ATOM   3047  CD  PRO A 195     -32.429  12.719  32.621  1.00  0.87           C  
ATOM   3048  HA  PRO A 195     -33.622  11.458  29.931  1.00  0.87           H  
ATOM   3049 1HB  PRO A 195     -33.103   9.564  31.784  1.00  0.87           H  
ATOM   3050 2HB  PRO A 195     -31.861  10.449  30.952  1.00  0.87           H  
ATOM   3051 1HG  PRO A 195     -33.031  11.064  33.729  1.00  0.87           H  
ATOM   3052 2HG  PRO A 195     -31.346  11.006  33.290  1.00  0.87           H  
ATOM   3053 1HD  PRO A 195     -32.792  13.232  33.506  1.00  0.87           H  
ATOM   3054 2HD  PRO A 195     -31.485  13.088  32.299  1.00  0.87           H  
ATOM   3055  N   VAL A 196     -35.691  10.119  30.494  1.00  0.95           N  
ATOM   3056  CA  VAL A 196     -36.975   9.459  30.669  1.00  0.95           C  
ATOM   3057  C   VAL A 196     -36.912   7.936  30.467  1.00  0.95           C  
ATOM   3058  O   VAL A 196     -36.391   7.446  29.460  1.00  0.95           O  
ATOM   3059  CB  VAL A 196     -37.993  10.061  29.682  1.00  0.95           C  
ATOM   3060  CG1 VAL A 196     -39.294   9.346  29.810  1.00  0.95           C  
ATOM   3061  CG2 VAL A 196     -38.146  11.557  29.938  1.00  0.95           C  
ATOM   3062  H   VAL A 196     -35.189   9.981  29.625  1.00  0.95           H  
ATOM   3063  HA  VAL A 196     -37.318   9.655  31.684  1.00  0.95           H  
ATOM   3064  HB  VAL A 196     -37.648   9.921  28.678  1.00  0.95           H  
ATOM   3065 1HG1 VAL A 196     -40.012   9.745  29.113  1.00  0.95           H  
ATOM   3066 2HG1 VAL A 196     -39.121   8.305  29.587  1.00  0.95           H  
ATOM   3067 3HG1 VAL A 196     -39.679   9.453  30.822  1.00  0.95           H  
ATOM   3068 1HG2 VAL A 196     -38.860  11.975  29.232  1.00  0.95           H  
ATOM   3069 2HG2 VAL A 196     -38.503  11.716  30.955  1.00  0.95           H  
ATOM   3070 3HG2 VAL A 196     -37.186  12.058  29.810  1.00  0.95           H  
ATOM   3071  N   TRP A 197     -37.480   7.184  31.411  1.00  1.05           N  
ATOM   3072  CA  TRP A 197     -37.498   5.729  31.283  1.00  1.05           C  
ATOM   3073  C   TRP A 197     -38.892   5.166  31.037  1.00  1.05           C  
ATOM   3074  O   TRP A 197     -39.707   5.044  31.950  1.00  1.05           O  
ATOM   3075  CB  TRP A 197     -36.916   5.079  32.527  1.00  1.05           C  
ATOM   3076  CG  TRP A 197     -35.489   5.334  32.696  1.00  1.05           C  
ATOM   3077  CD1 TRP A 197     -34.474   4.513  32.343  1.00  1.05           C  
ATOM   3078  CD2 TRP A 197     -34.883   6.493  33.264  1.00  1.05           C  
ATOM   3079  NE1 TRP A 197     -33.286   5.081  32.655  1.00  1.05           N  
ATOM   3080  CE2 TRP A 197     -33.512   6.291  33.216  1.00  1.05           C  
ATOM   3081  CE3 TRP A 197     -35.383   7.672  33.803  1.00  1.05           C  
ATOM   3082  CZ2 TRP A 197     -32.636   7.212  33.680  1.00  1.05           C  
ATOM   3083  CZ3 TRP A 197     -34.489   8.590  34.280  1.00  1.05           C  
ATOM   3084  CH2 TRP A 197     -33.146   8.345  34.219  1.00  1.05           C  
ATOM   3085  H   TRP A 197     -37.899   7.624  32.218  1.00  1.05           H  
ATOM   3086  HA  TRP A 197     -36.872   5.452  30.436  1.00  1.05           H  
ATOM   3087 1HB  TRP A 197     -37.441   5.442  33.411  1.00  1.05           H  
ATOM   3088 2HB  TRP A 197     -37.067   4.002  32.475  1.00  1.05           H  
ATOM   3089  HD1 TRP A 197     -34.597   3.541  31.877  1.00  1.05           H  
ATOM   3090  HE1 TRP A 197     -32.384   4.674  32.494  1.00  1.05           H  
ATOM   3091  HE3 TRP A 197     -36.455   7.858  33.850  1.00  1.05           H  
ATOM   3092  HZ2 TRP A 197     -31.579   7.073  33.635  1.00  1.05           H  
ATOM   3093  HZ3 TRP A 197     -34.874   9.518  34.710  1.00  1.05           H  
ATOM   3094  HH2 TRP A 197     -32.466   9.075  34.604  1.00  1.05           H  
ATOM   3095  N   GLN A 198     -39.147   4.834  29.781  1.00  1.14           N  
ATOM   3096  CA  GLN A 198     -40.423   4.310  29.302  1.00  1.14           C  
ATOM   3097  C   GLN A 198     -40.178   3.089  28.426  1.00  1.14           C  
ATOM   3098  O   GLN A 198     -40.787   2.938  27.368  1.00  1.14           O  
ATOM   3099  CB  GLN A 198     -41.204   5.374  28.537  1.00  1.14           C  
ATOM   3100  CG  GLN A 198     -41.657   6.547  29.363  1.00  1.14           C  
ATOM   3101  CD  GLN A 198     -42.335   7.610  28.527  1.00  1.14           C  
ATOM   3102  OE1 GLN A 198     -41.925   7.890  27.395  1.00  1.14           O  
ATOM   3103  NE2 GLN A 198     -43.376   8.218  29.082  1.00  1.14           N  
ATOM   3104  H   GLN A 198     -38.405   4.972  29.103  1.00  1.14           H  
ATOM   3105  HA  GLN A 198     -41.018   3.996  30.160  1.00  1.14           H  
ATOM   3106 1HB  GLN A 198     -40.601   5.752  27.714  1.00  1.14           H  
ATOM   3107 2HB  GLN A 198     -42.091   4.916  28.113  1.00  1.14           H  
ATOM   3108 1HG  GLN A 198     -42.383   6.182  30.088  1.00  1.14           H  
ATOM   3109 2HG  GLN A 198     -40.831   6.972  29.881  1.00  1.14           H  
ATOM   3110 1HE2 GLN A 198     -43.867   8.932  28.582  1.00  1.14           H  
ATOM   3111 2HE2 GLN A 198     -43.671   7.962  30.004  1.00  1.14           H  
ATOM   3112  N   ARG A 199     -39.279   2.222  28.885  1.00  1.22           N  
ATOM   3113  CA  ARG A 199     -38.780   1.057  28.142  1.00  1.22           C  
ATOM   3114  C   ARG A 199     -39.862   0.071  27.695  1.00  1.22           C  
ATOM   3115  O   ARG A 199     -39.687  -0.656  26.717  1.00  1.22           O  
ATOM   3116  CB  ARG A 199     -37.735   0.331  28.981  1.00  1.22           C  
ATOM   3117  CG  ARG A 199     -36.412   1.114  29.171  1.00  1.22           C  
ATOM   3118  CD  ARG A 199     -35.406   0.325  29.943  1.00  1.22           C  
ATOM   3119  NE  ARG A 199     -34.199   1.096  30.267  1.00  1.22           N  
ATOM   3120  CZ  ARG A 199     -33.111   1.258  29.468  1.00  1.22           C  
ATOM   3121  NH1 ARG A 199     -33.027   0.718  28.284  1.00  1.22           N  
ATOM   3122  NH2 ARG A 199     -32.092   1.963  29.880  1.00  1.22           N  
ATOM   3123  H   ARG A 199     -38.874   2.416  29.791  1.00  1.22           H  
ATOM   3124  HA  ARG A 199     -38.281   1.428  27.249  1.00  1.22           H  
ATOM   3125 1HB  ARG A 199     -38.142   0.116  29.968  1.00  1.22           H  
ATOM   3126 2HB  ARG A 199     -37.489  -0.627  28.515  1.00  1.22           H  
ATOM   3127 1HG  ARG A 199     -35.985   1.351  28.193  1.00  1.22           H  
ATOM   3128 2HG  ARG A 199     -36.610   2.042  29.713  1.00  1.22           H  
ATOM   3129 1HD  ARG A 199     -35.850  -0.019  30.875  1.00  1.22           H  
ATOM   3130 2HD  ARG A 199     -35.108  -0.535  29.347  1.00  1.22           H  
ATOM   3131  HE  ARG A 199     -34.176   1.545  31.169  1.00  1.22           H  
ATOM   3132 1HH1 ARG A 199     -33.761   0.138  27.885  1.00  1.22           H  
ATOM   3133 2HH1 ARG A 199     -32.180   0.844  27.741  1.00  1.22           H  
ATOM   3134 1HH2 ARG A 199     -32.110   2.383  30.797  1.00  1.22           H  
ATOM   3135 2HH2 ARG A 199     -31.286   2.074  29.238  1.00  1.22           H  
ATOM   3136  N   GLU A 200     -41.009   0.080  28.360  1.00  1.28           N  
ATOM   3137  CA  GLU A 200     -42.110  -0.808  28.000  1.00  1.28           C  
ATOM   3138  C   GLU A 200     -42.566  -0.551  26.554  1.00  1.28           C  
ATOM   3139  O   GLU A 200     -43.008  -1.468  25.855  1.00  1.28           O  
ATOM   3140  CB  GLU A 200     -43.280  -0.618  28.964  1.00  1.28           C  
ATOM   3141  CG  GLU A 200     -43.007  -1.119  30.384  1.00  1.28           C  
ATOM   3142  CD  GLU A 200     -44.162  -0.893  31.339  1.00  1.28           C  
ATOM   3143  OE1 GLU A 200     -45.105  -0.237  30.964  1.00  1.28           O  
ATOM   3144  OE2 GLU A 200     -44.095  -1.381  32.444  1.00  1.28           O  
ATOM   3145  H   GLU A 200     -41.114   0.707  29.142  1.00  1.28           H  
ATOM   3146  HA  GLU A 200     -41.772  -1.835  28.080  1.00  1.28           H  
ATOM   3147 1HB  GLU A 200     -43.535   0.441  29.021  1.00  1.28           H  
ATOM   3148 2HB  GLU A 200     -44.154  -1.146  28.584  1.00  1.28           H  
ATOM   3149 1HG  GLU A 200     -42.786  -2.186  30.343  1.00  1.28           H  
ATOM   3150 2HG  GLU A 200     -42.122  -0.610  30.765  1.00  1.28           H  
ATOM   3151  N   LEU A 201     -42.406   0.693  26.086  1.00  1.32           N  
ATOM   3152  CA  LEU A 201     -42.825   1.116  24.751  1.00  1.32           C  
ATOM   3153  C   LEU A 201     -42.024   0.416  23.652  1.00  1.32           C  
ATOM   3154  O   LEU A 201     -42.425   0.429  22.486  1.00  1.32           O  
ATOM   3155  CB  LEU A 201     -42.653   2.641  24.606  1.00  1.32           C  
ATOM   3156  CG  LEU A 201     -43.579   3.508  25.507  1.00  1.32           C  
ATOM   3157  CD1 LEU A 201     -43.188   4.987  25.398  1.00  1.32           C  
ATOM   3158  CD2 LEU A 201     -45.033   3.316  25.075  1.00  1.32           C  
ATOM   3159  H   LEU A 201     -41.967   1.395  26.683  1.00  1.32           H  
ATOM   3160  HA  LEU A 201     -43.876   0.863  24.627  1.00  1.32           H  
ATOM   3161 1HB  LEU A 201     -41.619   2.897  24.849  1.00  1.32           H  
ATOM   3162 2HB  LEU A 201     -42.842   2.917  23.569  1.00  1.32           H  
ATOM   3163  HG  LEU A 201     -43.450   3.199  26.548  1.00  1.32           H  
ATOM   3164 1HD1 LEU A 201     -43.826   5.587  26.046  1.00  1.32           H  
ATOM   3165 2HD1 LEU A 201     -42.148   5.113  25.697  1.00  1.32           H  
ATOM   3166 3HD1 LEU A 201     -43.317   5.318  24.383  1.00  1.32           H  
ATOM   3167 1HD2 LEU A 201     -45.684   3.917  25.709  1.00  1.32           H  
ATOM   3168 2HD2 LEU A 201     -45.151   3.634  24.032  1.00  1.32           H  
ATOM   3169 3HD2 LEU A 201     -45.305   2.265  25.167  1.00  1.32           H  
ATOM   3170  N   LEU A 202     -40.861  -0.135  24.012  1.00  1.36           N  
ATOM   3171  CA  LEU A 202     -39.973  -0.774  23.061  1.00  1.36           C  
ATOM   3172  C   LEU A 202     -39.804  -2.283  23.362  1.00  1.36           C  
ATOM   3173  O   LEU A 202     -38.831  -2.902  22.918  1.00  1.36           O  
ATOM   3174  CB  LEU A 202     -38.620  -0.057  23.128  1.00  1.36           C  
ATOM   3175  CG  LEU A 202     -37.584  -0.437  22.101  1.00  1.36           C  
ATOM   3176  CD1 LEU A 202     -38.133  -0.053  20.712  1.00  1.36           C  
ATOM   3177  CD2 LEU A 202     -36.266   0.270  22.419  1.00  1.36           C  
ATOM   3178  H   LEU A 202     -40.581  -0.140  24.991  1.00  1.36           H  
ATOM   3179  HA  LEU A 202     -40.392  -0.665  22.063  1.00  1.36           H  
ATOM   3180 1HB  LEU A 202     -38.796   1.015  23.030  1.00  1.36           H  
ATOM   3181 2HB  LEU A 202     -38.190  -0.238  24.117  1.00  1.36           H  
ATOM   3182  HG  LEU A 202     -37.419  -1.505  22.121  1.00  1.36           H  
ATOM   3183 1HD1 LEU A 202     -37.424  -0.297  19.938  1.00  1.36           H  
ATOM   3184 2HD1 LEU A 202     -39.063  -0.595  20.533  1.00  1.36           H  
ATOM   3185 3HD1 LEU A 202     -38.331   1.005  20.684  1.00  1.36           H  
ATOM   3186 1HD2 LEU A 202     -35.518  -0.001  21.674  1.00  1.36           H  
ATOM   3187 2HD2 LEU A 202     -36.414   1.338  22.412  1.00  1.36           H  
ATOM   3188 3HD2 LEU A 202     -35.920  -0.040  23.406  1.00  1.36           H  
ATOM   3189  N   CYS A 203     -40.732  -2.871  24.143  1.00  1.43           N  
ATOM   3190  CA  CYS A 203     -40.662  -4.303  24.491  1.00  1.43           C  
ATOM   3191  C   CYS A 203     -41.491  -5.225  23.569  1.00  1.43           C  
ATOM   3192  O   CYS A 203     -42.415  -4.778  22.884  1.00  1.43           O  
ATOM   3193  CB  CYS A 203     -41.062  -4.514  25.954  1.00  1.43           C  
ATOM   3194  SG  CYS A 203     -39.881  -3.777  27.149  1.00  1.43           S  
ATOM   3195  H   CYS A 203     -41.511  -2.320  24.515  1.00  1.43           H  
ATOM   3196  HA  CYS A 203     -39.623  -4.614  24.406  1.00  1.43           H  
ATOM   3197 1HB  CYS A 203     -42.044  -4.069  26.131  1.00  1.43           H  
ATOM   3198 2HB  CYS A 203     -41.137  -5.584  26.160  1.00  1.43           H  
ATOM   3199  HG  CYS A 203     -40.013  -2.485  26.755  1.00  1.43           H  
ATOM   3200  N   SER A 204     -41.134  -6.520  23.561  1.00  1.55           N  
ATOM   3201  CA  SER A 204     -41.788  -7.575  22.765  1.00  1.55           C  
ATOM   3202  C   SER A 204     -43.132  -8.051  23.301  1.00  1.55           C  
ATOM   3203  O   SER A 204     -43.511  -7.746  24.435  1.00  1.55           O  
ATOM   3204  CB  SER A 204     -40.901  -8.800  22.704  1.00  1.55           C  
ATOM   3205  OG  SER A 204     -40.785  -9.384  23.970  1.00  1.55           O  
ATOM   3206  H   SER A 204     -40.345  -6.818  24.144  1.00  1.55           H  
ATOM   3207  HA  SER A 204     -41.942  -7.195  21.753  1.00  1.55           H  
ATOM   3208 1HB  SER A 204     -41.319  -9.523  22.018  1.00  1.55           H  
ATOM   3209 2HB  SER A 204     -39.919  -8.529  22.333  1.00  1.55           H  
ATOM   3210  HG  SER A 204     -40.216  -8.780  24.476  1.00  1.55           H  
ATOM   3211  N   SER A 205     -43.830  -8.823  22.466  1.00  1.69           N  
ATOM   3212  CA  SER A 205     -45.087  -9.475  22.825  1.00  1.69           C  
ATOM   3213  C   SER A 205     -44.888 -10.761  23.614  1.00  1.69           C  
ATOM   3214  O   SER A 205     -43.882 -11.460  23.475  1.00  1.69           O  
ATOM   3215  CB  SER A 205     -45.907  -9.808  21.601  1.00  1.69           C  
ATOM   3216  OG  SER A 205     -47.042 -10.598  21.951  1.00  1.69           O  
ATOM   3217  H   SER A 205     -43.441  -8.988  21.526  1.00  1.69           H  
ATOM   3218  HA  SER A 205     -45.654  -8.783  23.450  1.00  1.69           H  
ATOM   3219 1HB  SER A 205     -46.231  -8.890  21.117  1.00  1.69           H  
ATOM   3220 2HB  SER A 205     -45.290 -10.341  20.896  1.00  1.69           H  
ATOM   3221  HG  SER A 205     -47.548 -10.699  21.138  1.00  1.69           H  
ATOM   3222  N   ASP A 206     -45.895 -11.104  24.418  1.00  1.85           N  
ATOM   3223  CA  ASP A 206     -45.908 -12.358  25.169  1.00  1.85           C  
ATOM   3224  C   ASP A 206     -45.837 -13.574  24.240  1.00  1.85           C  
ATOM   3225  O   ASP A 206     -45.320 -14.628  24.624  1.00  1.85           O  
ATOM   3226  CB  ASP A 206     -47.164 -12.452  26.040  1.00  1.85           C  
ATOM   3227  CG  ASP A 206     -47.135 -11.510  27.246  1.00  1.85           C  
ATOM   3228  OD1 ASP A 206     -46.090 -10.982  27.544  1.00  1.85           O  
ATOM   3229  OD2 ASP A 206     -48.164 -11.325  27.851  1.00  1.85           O  
ATOM   3230  H   ASP A 206     -46.682 -10.475  24.491  1.00  1.85           H  
ATOM   3231  HA  ASP A 206     -45.036 -12.373  25.817  1.00  1.85           H  
ATOM   3232 1HB  ASP A 206     -48.044 -12.219  25.435  1.00  1.85           H  
ATOM   3233 2HB  ASP A 206     -47.280 -13.474  26.398  1.00  1.85           H  
ATOM   3234  N   ARG A 207     -46.358 -13.416  23.022  1.00  1.98           N  
ATOM   3235  CA  ARG A 207     -46.368 -14.466  22.010  1.00  1.98           C  
ATOM   3236  C   ARG A 207     -45.871 -13.871  20.696  1.00  1.98           C  
ATOM   3237  O   ARG A 207     -46.684 -13.590  19.818  1.00  1.98           O  
ATOM   3238  CB  ARG A 207     -47.753 -15.031  21.782  1.00  1.98           C  
ATOM   3239  CG  ARG A 207     -47.774 -16.162  20.764  1.00  1.98           C  
ATOM   3240  CD  ARG A 207     -49.131 -16.728  20.548  1.00  1.98           C  
ATOM   3241  NE  ARG A 207     -49.105 -17.770  19.531  1.00  1.98           N  
ATOM   3242  CZ  ARG A 207     -50.189 -18.383  19.021  1.00  1.98           C  
ATOM   3243  NH1 ARG A 207     -51.392 -18.051  19.432  1.00  1.98           N  
ATOM   3244  NH2 ARG A 207     -50.036 -19.320  18.101  1.00  1.98           N  
ATOM   3245  H   ARG A 207     -46.731 -12.499  22.773  1.00  1.98           H  
ATOM   3246  HA  ARG A 207     -45.736 -15.279  22.344  1.00  1.98           H  
ATOM   3247 1HB  ARG A 207     -48.150 -15.411  22.723  1.00  1.98           H  
ATOM   3248 2HB  ARG A 207     -48.420 -14.245  21.428  1.00  1.98           H  
ATOM   3249 1HG  ARG A 207     -47.405 -15.787  19.809  1.00  1.98           H  
ATOM   3250 2HG  ARG A 207     -47.118 -16.963  21.112  1.00  1.98           H  
ATOM   3251 1HD  ARG A 207     -49.502 -17.164  21.476  1.00  1.98           H  
ATOM   3252 2HD  ARG A 207     -49.808 -15.942  20.217  1.00  1.98           H  
ATOM   3253  HE  ARG A 207     -48.199 -18.057  19.183  1.00  1.98           H  
ATOM   3254 1HH1 ARG A 207     -51.505 -17.331  20.133  1.00  1.98           H  
ATOM   3255 2HH1 ARG A 207     -52.203 -18.511  19.046  1.00  1.98           H  
ATOM   3256 1HH2 ARG A 207     -49.107 -19.571  17.787  1.00  1.98           H  
ATOM   3257 2HH2 ARG A 207     -50.842 -19.784  17.713  1.00  1.98           H  
ATOM   3258  N   PRO A 208     -44.558 -13.655  20.541  1.00  2.03           N  
ATOM   3259  CA  PRO A 208     -43.946 -12.872  19.488  1.00  2.03           C  
ATOM   3260  C   PRO A 208     -44.116 -13.468  18.090  1.00  2.03           C  
ATOM   3261  O   PRO A 208     -43.609 -14.563  17.843  1.00  2.03           O  
ATOM   3262  CB  PRO A 208     -42.466 -12.913  19.892  1.00  2.03           C  
ATOM   3263  CG  PRO A 208     -42.302 -14.155  20.698  1.00  2.03           C  
ATOM   3264  CD  PRO A 208     -43.603 -14.336  21.420  1.00  2.03           C  
ATOM   3265  HA  PRO A 208     -44.298 -11.846  19.564  1.00  2.03           H  
ATOM   3266 1HB  PRO A 208     -41.833 -12.931  18.996  1.00  2.03           H  
ATOM   3267 2HB  PRO A 208     -42.207 -11.996  20.454  1.00  2.03           H  
ATOM   3268 1HG  PRO A 208     -42.070 -14.995  20.029  1.00  2.03           H  
ATOM   3269 2HG  PRO A 208     -41.449 -14.050  21.374  1.00  2.03           H  
ATOM   3270 1HD  PRO A 208     -43.800 -15.414  21.475  1.00  2.03           H  
ATOM   3271 2HD  PRO A 208     -43.574 -13.852  22.407  1.00  2.03           H  
ATOM   3272  N   PRO A 209     -44.849 -12.816  17.171  1.00  2.00           N  
ATOM   3273  CA  PRO A 209     -44.954 -13.183  15.781  1.00  2.00           C  
ATOM   3274  C   PRO A 209     -43.678 -12.681  15.145  1.00  2.00           C  
ATOM   3275  O   PRO A 209     -43.071 -11.758  15.673  1.00  2.00           O  
ATOM   3276  CB  PRO A 209     -46.212 -12.445  15.326  1.00  2.00           C  
ATOM   3277  CG  PRO A 209     -46.229 -11.197  16.178  1.00  2.00           C  
ATOM   3278  CD  PRO A 209     -45.648 -11.618  17.524  1.00  2.00           C  
ATOM   3279  HA  PRO A 209     -45.051 -14.274  15.686  1.00  2.00           H  
ATOM   3280 1HB  PRO A 209     -46.171 -12.245  14.251  1.00  2.00           H  
ATOM   3281 2HB  PRO A 209     -47.094 -13.079  15.495  1.00  2.00           H  
ATOM   3282 1HG  PRO A 209     -45.630 -10.409  15.707  1.00  2.00           H  
ATOM   3283 2HG  PRO A 209     -47.257 -10.808  16.262  1.00  2.00           H  
ATOM   3284 1HD  PRO A 209     -45.018 -10.802  17.864  1.00  2.00           H  
ATOM   3285 2HD  PRO A 209     -46.438 -11.851  18.231  1.00  2.00           H  
ATOM   3286  N   MET A 210     -43.285 -13.213  14.008  1.00  1.92           N  
ATOM   3287  CA  MET A 210     -42.113 -12.656  13.338  1.00  1.92           C  
ATOM   3288  C   MET A 210     -42.384 -12.420  11.843  1.00  1.92           C  
ATOM   3289  O   MET A 210     -41.813 -13.119  11.010  1.00  1.92           O  
ATOM   3290  CB  MET A 210     -40.914 -13.583  13.564  1.00  1.92           C  
ATOM   3291  CG  MET A 210     -40.473 -13.709  15.058  1.00  1.92           C  
ATOM   3292  SD  MET A 210     -39.088 -14.830  15.307  1.00  1.92           S  
ATOM   3293  CE  MET A 210     -39.872 -16.418  15.131  1.00  1.92           C  
ATOM   3294  H   MET A 210     -43.791 -13.988  13.601  1.00  1.92           H  
ATOM   3295  HA  MET A 210     -41.861 -11.704  13.797  1.00  1.92           H  
ATOM   3296 1HB  MET A 210     -41.146 -14.579  13.196  1.00  1.92           H  
ATOM   3297 2HB  MET A 210     -40.056 -13.210  12.999  1.00  1.92           H  
ATOM   3298 1HG  MET A 210     -40.191 -12.723  15.436  1.00  1.92           H  
ATOM   3299 2HG  MET A 210     -41.300 -14.072  15.666  1.00  1.92           H  
ATOM   3300 1HE  MET A 210     -39.135 -17.208  15.261  1.00  1.92           H  
ATOM   3301 2HE  MET A 210     -40.653 -16.523  15.887  1.00  1.92           H  
ATOM   3302 3HE  MET A 210     -40.315 -16.498  14.138  1.00  1.92           H  
ATOM   3303  N   PRO A 211     -43.273 -11.463  11.474  1.00  1.83           N  
ATOM   3304  CA  PRO A 211     -43.717 -11.184  10.110  1.00  1.83           C  
ATOM   3305  C   PRO A 211     -42.637 -10.586   9.210  1.00  1.83           C  
ATOM   3306  O   PRO A 211     -42.764 -10.602   7.985  1.00  1.83           O  
ATOM   3307  CB  PRO A 211     -44.847 -10.176  10.329  1.00  1.83           C  
ATOM   3308  CG  PRO A 211     -44.515  -9.494  11.630  1.00  1.83           C  
ATOM   3309  CD  PRO A 211     -43.861 -10.552  12.484  1.00  1.83           C  
ATOM   3310  HA  PRO A 211     -44.109 -12.113   9.668  1.00  1.83           H  
ATOM   3311 1HB  PRO A 211     -44.882  -9.485   9.482  1.00  1.83           H  
ATOM   3312 2HB  PRO A 211     -45.814 -10.700  10.357  1.00  1.83           H  
ATOM   3313 1HG  PRO A 211     -43.853  -8.639  11.437  1.00  1.83           H  
ATOM   3314 2HG  PRO A 211     -45.424  -9.086  12.091  1.00  1.83           H  
ATOM   3315 1HD  PRO A 211     -43.099 -10.072  13.112  1.00  1.83           H  
ATOM   3316 2HD  PRO A 211     -44.624 -11.049  13.064  1.00  1.83           H  
ATOM   3317  N   ILE A 212     -41.591 -10.035   9.820  1.00  1.77           N  
ATOM   3318  CA  ILE A 212     -40.494  -9.426   9.081  1.00  1.77           C  
ATOM   3319  C   ILE A 212     -39.185 -10.088   9.459  1.00  1.77           C  
ATOM   3320  O   ILE A 212     -38.818 -10.153  10.635  1.00  1.77           O  
ATOM   3321  CB  ILE A 212     -40.416  -7.908   9.335  1.00  1.77           C  
ATOM   3322  CG1 ILE A 212     -41.711  -7.237   8.868  1.00  1.77           C  
ATOM   3323  CG2 ILE A 212     -39.202  -7.299   8.629  1.00  1.77           C  
ATOM   3324  CD1 ILE A 212     -41.830  -5.814   9.292  1.00  1.77           C  
ATOM   3325  H   ILE A 212     -41.547 -10.046  10.825  1.00  1.77           H  
ATOM   3326  HA  ILE A 212     -40.655  -9.583   8.017  1.00  1.77           H  
ATOM   3327  HB  ILE A 212     -40.324  -7.732  10.393  1.00  1.77           H  
ATOM   3328 1HG1 ILE A 212     -41.750  -7.282   7.781  1.00  1.77           H  
ATOM   3329 2HG1 ILE A 212     -42.565  -7.770   9.269  1.00  1.77           H  
ATOM   3330 1HG2 ILE A 212     -39.164  -6.232   8.839  1.00  1.77           H  
ATOM   3331 2HG2 ILE A 212     -38.287  -7.769   8.988  1.00  1.77           H  
ATOM   3332 3HG2 ILE A 212     -39.285  -7.456   7.557  1.00  1.77           H  
ATOM   3333 1HD1 ILE A 212     -42.763  -5.399   8.922  1.00  1.77           H  
ATOM   3334 2HD1 ILE A 212     -41.825  -5.785  10.372  1.00  1.77           H  
ATOM   3335 3HD1 ILE A 212     -40.996  -5.234   8.898  1.00  1.77           H  
ATOM   3336  N   THR A 213     -38.486 -10.587   8.456  1.00  1.76           N  
ATOM   3337  CA  THR A 213     -37.226 -11.262   8.681  1.00  1.76           C  
ATOM   3338  C   THR A 213     -36.063 -10.292   8.647  1.00  1.76           C  
ATOM   3339  O   THR A 213     -35.989  -9.428   7.772  1.00  1.76           O  
ATOM   3340  CB  THR A 213     -36.992 -12.378   7.642  1.00  1.76           C  
ATOM   3341  OG1 THR A 213     -38.038 -13.351   7.748  1.00  1.76           O  
ATOM   3342  CG2 THR A 213     -35.644 -13.065   7.881  1.00  1.76           C  
ATOM   3343  H   THR A 213     -38.844 -10.501   7.517  1.00  1.76           H  
ATOM   3344  HA  THR A 213     -37.253 -11.720   9.670  1.00  1.76           H  
ATOM   3345  HB  THR A 213     -37.003 -11.954   6.640  1.00  1.76           H  
ATOM   3346  HG1 THR A 213     -38.089 -13.674   8.653  1.00  1.76           H  
ATOM   3347 1HG2 THR A 213     -35.502 -13.853   7.145  1.00  1.76           H  
ATOM   3348 2HG2 THR A 213     -34.827 -12.351   7.784  1.00  1.76           H  
ATOM   3349 3HG2 THR A 213     -35.625 -13.497   8.880  1.00  1.76           H  
ATOM   3350  N   HIS A 214     -35.164 -10.451   9.601  1.00  1.79           N  
ATOM   3351  CA  HIS A 214     -33.930  -9.691   9.654  1.00  1.79           C  
ATOM   3352  C   HIS A 214     -32.879 -10.771   9.747  1.00  1.79           C  
ATOM   3353  O   HIS A 214     -33.065 -11.732  10.492  1.00  1.79           O  
ATOM   3354  CB  HIS A 214     -33.859  -8.791  10.891  1.00  1.79           C  
ATOM   3355  CG  HIS A 214     -34.980  -7.809  11.013  1.00  1.79           C  
ATOM   3356  ND1 HIS A 214     -36.225  -8.164  11.498  1.00  1.79           N  
ATOM   3357  CD2 HIS A 214     -35.045  -6.491  10.731  1.00  1.79           C  
ATOM   3358  CE1 HIS A 214     -37.005  -7.108  11.512  1.00  1.79           C  
ATOM   3359  NE2 HIS A 214     -36.311  -6.071  11.057  1.00  1.79           N  
ATOM   3360  H   HIS A 214     -35.326 -11.162  10.297  1.00  1.79           H  
ATOM   3361  HA  HIS A 214     -33.762  -9.107   8.747  1.00  1.79           H  
ATOM   3362 1HB  HIS A 214     -33.830  -9.396  11.779  1.00  1.79           H  
ATOM   3363 2HB  HIS A 214     -32.927  -8.223  10.858  1.00  1.79           H  
ATOM   3364  HD1 HIS A 214     -36.505  -9.077  11.809  1.00  1.79           H  
ATOM   3365  HD2 HIS A 214     -34.320  -5.779  10.338  1.00  1.79           H  
ATOM   3366  HE1 HIS A 214     -38.031  -7.184  11.861  1.00  1.79           H  
ATOM   3367  N   ASP A 215     -31.793 -10.662   8.998  1.00  1.88           N  
ATOM   3368  CA  ASP A 215     -30.815 -11.743   9.062  1.00  1.88           C  
ATOM   3369  C   ASP A 215     -29.686 -11.503  10.064  1.00  1.88           C  
ATOM   3370  O   ASP A 215     -28.817 -12.355  10.248  1.00  1.88           O  
ATOM   3371  CB  ASP A 215     -30.251 -12.044   7.667  1.00  1.88           C  
ATOM   3372  CG  ASP A 215     -31.294 -12.707   6.663  1.00  1.88           C  
ATOM   3373  OD1 ASP A 215     -32.226 -13.329   7.114  1.00  1.88           O  
ATOM   3374  OD2 ASP A 215     -31.107 -12.602   5.454  1.00  1.88           O  
ATOM   3375  H   ASP A 215     -31.627  -9.836   8.397  1.00  1.88           H  
ATOM   3376  HA  ASP A 215     -31.336 -12.646   9.383  1.00  1.88           H  
ATOM   3377 1HB  ASP A 215     -29.913 -11.107   7.229  1.00  1.88           H  
ATOM   3378 2HB  ASP A 215     -29.382 -12.692   7.758  1.00  1.88           H  
ATOM   3379  N   GLN A 216     -29.683 -10.364  10.753  1.00  1.99           N  
ATOM   3380  CA  GLN A 216     -28.553 -10.049  11.638  1.00  1.99           C  
ATOM   3381  C   GLN A 216     -28.667 -10.678  13.037  1.00  1.99           C  
ATOM   3382  O   GLN A 216     -28.749  -9.971  14.048  1.00  1.99           O  
ATOM   3383  CB  GLN A 216     -28.421  -8.526  11.762  1.00  1.99           C  
ATOM   3384  CG  GLN A 216     -27.203  -8.094  12.503  1.00  1.99           C  
ATOM   3385  CD  GLN A 216     -27.033  -6.575  12.624  1.00  1.99           C  
ATOM   3386  OE1 GLN A 216     -27.821  -5.880  13.267  1.00  1.99           O  
ATOM   3387  NE2 GLN A 216     -25.988  -6.063  12.000  1.00  1.99           N  
ATOM   3388  H   GLN A 216     -30.432  -9.700  10.624  1.00  1.99           H  
ATOM   3389  HA  GLN A 216     -27.643 -10.434  11.176  1.00  1.99           H  
ATOM   3390 1HB  GLN A 216     -28.382  -8.088  10.764  1.00  1.99           H  
ATOM   3391 2HB  GLN A 216     -29.296  -8.121  12.270  1.00  1.99           H  
ATOM   3392 1HG  GLN A 216     -27.230  -8.518  13.509  1.00  1.99           H  
ATOM   3393 2HG  GLN A 216     -26.353  -8.484  11.964  1.00  1.99           H  
ATOM   3394 1HE2 GLN A 216     -25.791  -5.089  12.058  1.00  1.99           H  
ATOM   3395 2HE2 GLN A 216     -25.381  -6.654  11.471  1.00  1.99           H  
ATOM   3396  N   ILE A 217     -28.698 -12.008  13.039  1.00  2.14           N  
ATOM   3397  CA  ILE A 217     -28.754 -12.904  14.194  1.00  2.14           C  
ATOM   3398  C   ILE A 217     -27.934 -14.185  13.976  1.00  2.14           C  
ATOM   3399  O   ILE A 217     -28.490 -15.282  14.067  1.00  2.14           O  
ATOM   3400  CB  ILE A 217     -30.211 -13.275  14.534  1.00  2.14           C  
ATOM   3401  CG1 ILE A 217     -30.890 -13.819  13.278  1.00  2.14           C  
ATOM   3402  CG2 ILE A 217     -31.003 -12.109  15.160  1.00  2.14           C  
ATOM   3403  CD1 ILE A 217     -32.215 -14.445  13.545  1.00  2.14           C  
ATOM   3404  H   ILE A 217     -28.639 -12.431  12.114  1.00  2.14           H  
ATOM   3405  HA  ILE A 217     -28.329 -12.376  15.047  1.00  2.14           H  
ATOM   3406  HB  ILE A 217     -30.188 -14.089  15.252  1.00  2.14           H  
ATOM   3407 1HG1 ILE A 217     -31.042 -12.991  12.579  1.00  2.14           H  
ATOM   3408 2HG1 ILE A 217     -30.239 -14.554  12.803  1.00  2.14           H  
ATOM   3409 1HG2 ILE A 217     -32.012 -12.438  15.405  1.00  2.14           H  
ATOM   3410 2HG2 ILE A 217     -30.504 -11.781  16.071  1.00  2.14           H  
ATOM   3411 3HG2 ILE A 217     -31.062 -11.278  14.465  1.00  2.14           H  
ATOM   3412 1HD1 ILE A 217     -32.651 -14.795  12.611  1.00  2.14           H  
ATOM   3413 2HD1 ILE A 217     -32.077 -15.274  14.206  1.00  2.14           H  
ATOM   3414 3HD1 ILE A 217     -32.872 -13.716  14.002  1.00  2.14           H  
ATOM   3415  N   ALA A 218     -26.656 -14.081  13.628  1.00  2.30           N  
ATOM   3416  CA  ALA A 218     -25.900 -15.295  13.295  1.00  2.30           C  
ATOM   3417  C   ALA A 218     -24.383 -15.139  13.419  1.00  2.30           C  
ATOM   3418  O   ALA A 218     -23.838 -14.048  13.332  1.00  2.30           O  
ATOM   3419  CB  ALA A 218     -26.257 -15.738  11.886  1.00  2.30           C  
ATOM   3420  H   ALA A 218     -26.209 -13.168  13.637  1.00  2.30           H  
ATOM   3421  HA  ALA A 218     -26.200 -16.075  13.994  1.00  2.30           H  
ATOM   3422 1HB  ALA A 218     -25.731 -16.661  11.649  1.00  2.30           H  
ATOM   3423 2HB  ALA A 218     -27.332 -15.905  11.813  1.00  2.30           H  
ATOM   3424 3HB  ALA A 218     -25.974 -14.973  11.188  1.00  2.30           H  
ATOM   3425  N   ASP A 219     -23.711 -16.276  13.602  1.00  2.44           N  
ATOM   3426  CA  ASP A 219     -22.256 -16.364  13.746  1.00  2.44           C  
ATOM   3427  C   ASP A 219     -21.441 -15.887  12.546  1.00  2.44           C  
ATOM   3428  O   ASP A 219     -21.848 -16.044  11.392  1.00  2.44           O  
ATOM   3429  CB  ASP A 219     -21.861 -17.803  14.054  1.00  2.44           C  
ATOM   3430  CG  ASP A 219     -22.291 -18.253  15.449  1.00  2.44           C  
ATOM   3431  OD1 ASP A 219     -22.743 -17.426  16.210  1.00  2.44           O  
ATOM   3432  OD2 ASP A 219     -22.164 -19.416  15.740  1.00  2.44           O  
ATOM   3433  H   ASP A 219     -24.241 -17.135  13.655  1.00  2.44           H  
ATOM   3434  HA  ASP A 219     -21.967 -15.751  14.596  1.00  2.44           H  
ATOM   3435 1HB  ASP A 219     -22.310 -18.468  13.317  1.00  2.44           H  
ATOM   3436 2HB  ASP A 219     -20.776 -17.905  13.966  1.00  2.44           H  
ATOM   3437  N   ALA A 220     -20.261 -15.329  12.836  1.00  2.53           N  
ATOM   3438  CA  ALA A 220     -19.310 -14.896  11.814  1.00  2.53           C  
ATOM   3439  C   ALA A 220     -18.000 -15.657  11.946  1.00  2.53           C  
ATOM   3440  O   ALA A 220     -17.612 -16.050  13.045  1.00  2.53           O  
ATOM   3441  CB  ALA A 220     -19.023 -13.409  11.928  1.00  2.53           C  
ATOM   3442  H   ALA A 220     -20.011 -15.213  13.808  1.00  2.53           H  
ATOM   3443  HA  ALA A 220     -19.736 -15.114  10.839  1.00  2.53           H  
ATOM   3444 1HB  ALA A 220     -18.320 -13.114  11.149  1.00  2.53           H  
ATOM   3445 2HB  ALA A 220     -19.927 -12.847  11.823  1.00  2.53           H  
ATOM   3446 3HB  ALA A 220     -18.587 -13.196  12.902  1.00  2.53           H  
ATOM   3447  N   ALA A 221     -17.316 -15.854  10.826  1.00  2.50           N  
ATOM   3448  CA  ALA A 221     -15.996 -16.467  10.810  1.00  2.50           C  
ATOM   3449  C   ALA A 221     -14.984 -15.600  11.542  1.00  2.50           C  
ATOM   3450  O   ALA A 221     -15.044 -14.371  11.463  1.00  2.50           O  
ATOM   3451  CB  ALA A 221     -15.537 -16.674   9.380  1.00  2.50           C  
ATOM   3452  H   ALA A 221     -17.708 -15.547   9.954  1.00  2.50           H  
ATOM   3453  HA  ALA A 221     -16.056 -17.428  11.322  1.00  2.50           H  
ATOM   3454 1HB  ALA A 221     -14.553 -17.146   9.382  1.00  2.50           H  
ATOM   3455 2HB  ALA A 221     -16.248 -17.313   8.857  1.00  2.50           H  
ATOM   3456 3HB  ALA A 221     -15.478 -15.710   8.882  1.00  2.50           H  
ATOM   3457  N   GLU A 222     -14.028 -16.233  12.214  1.00  2.35           N  
ATOM   3458  CA  GLU A 222     -12.957 -15.489  12.864  1.00  2.35           C  
ATOM   3459  C   GLU A 222     -11.740 -15.401  11.948  1.00  2.35           C  
ATOM   3460  O   GLU A 222     -11.201 -16.423  11.520  1.00  2.35           O  
ATOM   3461  CB  GLU A 222     -12.577 -16.140  14.196  1.00  2.35           C  
ATOM   3462  CG  GLU A 222     -11.492 -15.398  14.977  1.00  2.35           C  
ATOM   3463  CD  GLU A 222     -11.151 -16.053  16.302  1.00  2.35           C  
ATOM   3464  OE1 GLU A 222     -11.797 -17.010  16.658  1.00  2.35           O  
ATOM   3465  OE2 GLU A 222     -10.244 -15.589  16.955  1.00  2.35           O  
ATOM   3466  H   GLU A 222     -14.039 -17.241  12.267  1.00  2.35           H  
ATOM   3467  HA  GLU A 222     -13.306 -14.475  13.063  1.00  2.35           H  
ATOM   3468 1HB  GLU A 222     -13.461 -16.208  14.832  1.00  2.35           H  
ATOM   3469 2HB  GLU A 222     -12.225 -17.156  14.016  1.00  2.35           H  
ATOM   3470 1HG  GLU A 222     -10.589 -15.349  14.365  1.00  2.35           H  
ATOM   3471 2HG  GLU A 222     -11.827 -14.377  15.156  1.00  2.35           H  
ATOM   3472  N   LYS A 223     -11.338 -14.175  11.634  1.00  2.11           N  
ATOM   3473  CA  LYS A 223     -10.217 -13.900  10.740  1.00  2.11           C  
ATOM   3474  C   LYS A 223      -9.329 -12.822  11.352  1.00  2.11           C  
ATOM   3475  O   LYS A 223      -9.744 -12.138  12.286  1.00  2.11           O  
ATOM   3476  CB  LYS A 223     -10.721 -13.483   9.353  1.00  2.11           C  
ATOM   3477  CG  LYS A 223     -11.552 -14.557   8.644  1.00  2.11           C  
ATOM   3478  CD  LYS A 223     -11.974 -14.132   7.253  1.00  2.11           C  
ATOM   3479  CE  LYS A 223     -12.786 -15.236   6.581  1.00  2.11           C  
ATOM   3480  NZ  LYS A 223     -13.211 -14.864   5.207  1.00  2.11           N  
ATOM   3481  H   LYS A 223     -11.845 -13.397  12.030  1.00  2.11           H  
ATOM   3482  HA  LYS A 223      -9.619 -14.805  10.637  1.00  2.11           H  
ATOM   3483 1HB  LYS A 223     -11.319 -12.593   9.419  1.00  2.11           H  
ATOM   3484 2HB  LYS A 223      -9.869 -13.247   8.716  1.00  2.11           H  
ATOM   3485 1HG  LYS A 223     -10.976 -15.483   8.583  1.00  2.11           H  
ATOM   3486 2HG  LYS A 223     -12.456 -14.754   9.222  1.00  2.11           H  
ATOM   3487 1HD  LYS A 223     -12.581 -13.227   7.317  1.00  2.11           H  
ATOM   3488 2HD  LYS A 223     -11.091 -13.918   6.650  1.00  2.11           H  
ATOM   3489 1HE  LYS A 223     -12.179 -16.139   6.532  1.00  2.11           H  
ATOM   3490 2HE  LYS A 223     -13.670 -15.440   7.180  1.00  2.11           H  
ATOM   3491 1HZ  LYS A 223     -13.743 -15.622   4.803  1.00  2.11           H  
ATOM   3492 2HZ  LYS A 223     -13.785 -14.036   5.251  1.00  2.11           H  
ATOM   3493 3HZ  LYS A 223     -12.398 -14.683   4.637  1.00  2.11           H  
ATOM   3494  N   ASP A 224      -8.109 -12.660  10.844  1.00  1.83           N  
ATOM   3495  CA  ASP A 224      -7.257 -11.583  11.352  1.00  1.83           C  
ATOM   3496  C   ASP A 224      -7.707 -10.240  10.775  1.00  1.83           C  
ATOM   3497  O   ASP A 224      -7.704 -10.057   9.549  1.00  1.83           O  
ATOM   3498  CB  ASP A 224      -5.799 -11.839  10.994  1.00  1.83           C  
ATOM   3499  CG  ASP A 224      -5.217 -13.056  11.713  1.00  1.83           C  
ATOM   3500  OD1 ASP A 224      -5.859 -13.566  12.604  1.00  1.83           O  
ATOM   3501  OD2 ASP A 224      -4.142 -13.467  11.358  1.00  1.83           O  
ATOM   3502  H   ASP A 224      -7.782 -13.261  10.101  1.00  1.83           H  
ATOM   3503  HA  ASP A 224      -7.352 -11.540  12.437  1.00  1.83           H  
ATOM   3504 1HB  ASP A 224      -5.707 -11.989   9.918  1.00  1.83           H  
ATOM   3505 2HB  ASP A 224      -5.204 -10.962  11.254  1.00  1.83           H  
ATOM   3506  N   MET A 225      -8.111  -9.340  11.676  1.00  1.58           N  
ATOM   3507  CA  MET A 225      -8.693  -8.032  11.364  1.00  1.58           C  
ATOM   3508  C   MET A 225      -7.752  -6.847  11.565  1.00  1.58           C  
ATOM   3509  O   MET A 225      -6.793  -6.922  12.339  1.00  1.58           O  
ATOM   3510  CB  MET A 225      -9.922  -7.827  12.233  1.00  1.58           C  
ATOM   3511  CG  MET A 225     -10.962  -8.902  12.094  1.00  1.58           C  
ATOM   3512  SD  MET A 225     -11.765  -8.915  10.553  1.00  1.58           S  
ATOM   3513  CE  MET A 225     -12.788 -10.357  10.719  1.00  1.58           C  
ATOM   3514  H   MET A 225      -8.049  -9.608  12.650  1.00  1.58           H  
ATOM   3515  HA  MET A 225      -8.987  -8.024  10.324  1.00  1.58           H  
ATOM   3516 1HB  MET A 225      -9.628  -7.784  13.267  1.00  1.58           H  
ATOM   3517 2HB  MET A 225     -10.389  -6.877  11.969  1.00  1.58           H  
ATOM   3518 1HG  MET A 225     -10.471  -9.848  12.212  1.00  1.58           H  
ATOM   3519 2HG  MET A 225     -11.684  -8.835  12.865  1.00  1.58           H  
ATOM   3520 1HE  MET A 225     -13.348 -10.523   9.803  1.00  1.58           H  
ATOM   3521 2HE  MET A 225     -12.163 -11.211  10.927  1.00  1.58           H  
ATOM   3522 3HE  MET A 225     -13.476 -10.232  11.533  1.00  1.58           H  
ATOM   3523  N   THR A 226      -8.095  -5.740  10.908  1.00  1.38           N  
ATOM   3524  CA  THR A 226      -7.408  -4.457  11.022  1.00  1.38           C  
ATOM   3525  C   THR A 226      -8.407  -3.296  10.975  1.00  1.38           C  
ATOM   3526  O   THR A 226      -9.455  -3.381  10.328  1.00  1.38           O  
ATOM   3527  CB  THR A 226      -6.409  -4.295   9.871  1.00  1.38           C  
ATOM   3528  OG1 THR A 226      -5.684  -3.065  10.016  1.00  1.38           O  
ATOM   3529  CG2 THR A 226      -7.164  -4.313   8.548  1.00  1.38           C  
ATOM   3530  H   THR A 226      -8.879  -5.803  10.265  1.00  1.38           H  
ATOM   3531  HA  THR A 226      -6.878  -4.422  11.973  1.00  1.38           H  
ATOM   3532  HB  THR A 226      -5.699  -5.123   9.887  1.00  1.38           H  
ATOM   3533  HG1 THR A 226      -6.304  -2.325  10.034  1.00  1.38           H  
ATOM   3534 1HG2 THR A 226      -6.464  -4.204   7.723  1.00  1.38           H  
ATOM   3535 2HG2 THR A 226      -7.699  -5.255   8.450  1.00  1.38           H  
ATOM   3536 3HG2 THR A 226      -7.880  -3.497   8.532  1.00  1.38           H  
ATOM   3537  N   GLN A 227      -8.092  -2.202  11.672  1.00  1.23           N  
ATOM   3538  CA  GLN A 227      -8.980  -1.032  11.667  1.00  1.23           C  
ATOM   3539  C   GLN A 227      -8.313   0.138  10.986  1.00  1.23           C  
ATOM   3540  O   GLN A 227      -7.116   0.366  11.160  1.00  1.23           O  
ATOM   3541  CB  GLN A 227      -9.436  -0.638  13.102  1.00  1.23           C  
ATOM   3542  CG  GLN A 227     -10.485   0.536  13.190  1.00  1.23           C  
ATOM   3543  CD  GLN A 227     -11.113   0.765  14.646  1.00  1.23           C  
ATOM   3544  OE1 GLN A 227     -12.171   0.188  15.009  1.00  1.23           O  
ATOM   3545  NE2 GLN A 227     -10.432   1.587  15.442  1.00  1.23           N  
ATOM   3546  H   GLN A 227      -7.225  -2.178  12.195  1.00  1.23           H  
ATOM   3547  HA  GLN A 227      -9.868  -1.270  11.091  1.00  1.23           H  
ATOM   3548 1HB  GLN A 227      -9.852  -1.471  13.596  1.00  1.23           H  
ATOM   3549 2HB  GLN A 227      -8.567  -0.331  13.679  1.00  1.23           H  
ATOM   3550 1HG  GLN A 227      -9.996   1.462  12.890  1.00  1.23           H  
ATOM   3551 2HG  GLN A 227     -11.303   0.318  12.497  1.00  1.23           H  
ATOM   3552 1HE2 GLN A 227     -10.745   1.804  16.402  1.00  1.23           H  
ATOM   3553 2HE2 GLN A 227      -9.585   1.992  15.101  1.00  1.23           H  
ATOM   3554  N   LYS A 228      -9.082   0.855  10.186  1.00  1.15           N  
ATOM   3555  CA  LYS A 228      -8.597   2.065   9.551  1.00  1.15           C  
ATOM   3556  C   LYS A 228      -9.663   3.117   9.413  1.00  1.15           C  
ATOM   3557  O   LYS A 228     -10.719   2.866   8.834  1.00  1.15           O  
ATOM   3558  CB  LYS A 228      -8.056   1.758   8.162  1.00  1.15           C  
ATOM   3559  CG  LYS A 228      -7.592   2.986   7.408  1.00  1.15           C  
ATOM   3560  CD  LYS A 228      -6.863   2.658   6.126  1.00  1.15           C  
ATOM   3561  CE  LYS A 228      -6.576   3.929   5.381  1.00  1.15           C  
ATOM   3562  NZ  LYS A 228      -5.747   4.814   6.173  1.00  1.15           N  
ATOM   3563  H   LYS A 228     -10.045   0.554  10.024  1.00  1.15           H  
ATOM   3564  HA  LYS A 228      -7.798   2.480  10.161  1.00  1.15           H  
ATOM   3565 1HB  LYS A 228      -7.212   1.084   8.257  1.00  1.15           H  
ATOM   3566 2HB  LYS A 228      -8.823   1.260   7.572  1.00  1.15           H  
ATOM   3567 1HG  LYS A 228      -8.457   3.603   7.159  1.00  1.15           H  
ATOM   3568 2HG  LYS A 228      -6.934   3.577   8.046  1.00  1.15           H  
ATOM   3569 1HD  LYS A 228      -5.923   2.157   6.348  1.00  1.15           H  
ATOM   3570 2HD  LYS A 228      -7.465   2.015   5.502  1.00  1.15           H  
ATOM   3571 1HE  LYS A 228      -6.065   3.703   4.448  1.00  1.15           H  
ATOM   3572 2HE  LYS A 228      -7.508   4.439   5.168  1.00  1.15           H  
ATOM   3573 1HZ  LYS A 228      -5.530   5.680   5.686  1.00  1.15           H  
ATOM   3574 2HZ  LYS A 228      -6.205   5.046   7.036  1.00  1.15           H  
ATOM   3575 3HZ  LYS A 228      -4.838   4.407   6.391  1.00  1.15           H  
ATOM   3576  N   SER A 229      -9.380   4.324   9.876  1.00  1.10           N  
ATOM   3577  CA  SER A 229     -10.329   5.378   9.627  1.00  1.10           C  
ATOM   3578  C   SER A 229      -9.999   6.086   8.343  1.00  1.10           C  
ATOM   3579  O   SER A 229      -8.827   6.292   8.005  1.00  1.10           O  
ATOM   3580  CB  SER A 229     -10.301   6.371  10.731  1.00  1.10           C  
ATOM   3581  OG  SER A 229     -10.674   5.791  11.935  1.00  1.10           O  
ATOM   3582  H   SER A 229      -8.546   4.520  10.434  1.00  1.10           H  
ATOM   3583  HA  SER A 229     -11.319   4.962   9.509  1.00  1.10           H  
ATOM   3584 1HB  SER A 229      -9.312   6.754  10.796  1.00  1.10           H  
ATOM   3585 2HB  SER A 229     -10.953   7.177  10.490  1.00  1.10           H  
ATOM   3586  HG  SER A 229      -9.855   5.386  12.270  1.00  1.10           H  
ATOM   3587  N   PHE A 230     -11.038   6.499   7.656  1.00  1.08           N  
ATOM   3588  CA  PHE A 230     -10.887   7.298   6.459  1.00  1.08           C  
ATOM   3589  C   PHE A 230     -11.468   8.674   6.719  1.00  1.08           C  
ATOM   3590  O   PHE A 230     -12.528   8.778   7.326  1.00  1.08           O  
ATOM   3591  CB  PHE A 230     -11.643   6.609   5.322  1.00  1.08           C  
ATOM   3592  CG  PHE A 230     -11.055   5.295   4.925  1.00  1.08           C  
ATOM   3593  CD1 PHE A 230     -11.347   4.139   5.643  1.00  1.08           C  
ATOM   3594  CD2 PHE A 230     -10.252   5.198   3.817  1.00  1.08           C  
ATOM   3595  CE1 PHE A 230     -10.822   2.929   5.269  1.00  1.08           C  
ATOM   3596  CE2 PHE A 230      -9.737   3.994   3.434  1.00  1.08           C  
ATOM   3597  CZ  PHE A 230     -10.019   2.855   4.167  1.00  1.08           C  
ATOM   3598  H   PHE A 230     -11.968   6.220   7.972  1.00  1.08           H  
ATOM   3599  HA  PHE A 230      -9.829   7.393   6.212  1.00  1.08           H  
ATOM   3600 1HB  PHE A 230     -12.681   6.444   5.620  1.00  1.08           H  
ATOM   3601 2HB  PHE A 230     -11.648   7.258   4.451  1.00  1.08           H  
ATOM   3602  HD1 PHE A 230     -11.995   4.202   6.526  1.00  1.08           H  
ATOM   3603  HD2 PHE A 230     -10.033   6.097   3.239  1.00  1.08           H  
ATOM   3604  HE1 PHE A 230     -11.051   2.032   5.852  1.00  1.08           H  
ATOM   3605  HE2 PHE A 230      -9.108   3.944   2.551  1.00  1.08           H  
ATOM   3606  HZ  PHE A 230      -9.609   1.899   3.868  1.00  1.08           H  
ATOM   3607  N   PHE A 231     -10.803   9.733   6.266  1.00  1.08           N  
ATOM   3608  CA  PHE A 231     -11.400  11.059   6.427  1.00  1.08           C  
ATOM   3609  C   PHE A 231     -11.934  11.465   5.092  1.00  1.08           C  
ATOM   3610  O   PHE A 231     -11.156  11.694   4.172  1.00  1.08           O  
ATOM   3611  CB  PHE A 231     -10.395  12.113   6.928  1.00  1.08           C  
ATOM   3612  CG  PHE A 231     -11.021  13.507   7.198  1.00  1.08           C  
ATOM   3613  CD1 PHE A 231     -12.269  13.624   7.782  1.00  1.08           C  
ATOM   3614  CD2 PHE A 231     -10.343  14.686   6.895  1.00  1.08           C  
ATOM   3615  CE1 PHE A 231     -12.819  14.857   8.068  1.00  1.08           C  
ATOM   3616  CE2 PHE A 231     -10.910  15.933   7.177  1.00  1.08           C  
ATOM   3617  CZ  PHE A 231     -12.141  16.009   7.765  1.00  1.08           C  
ATOM   3618  H   PHE A 231      -9.916   9.621   5.796  1.00  1.08           H  
ATOM   3619  HA  PHE A 231     -12.231  11.009   7.126  1.00  1.08           H  
ATOM   3620 1HB  PHE A 231      -9.939  11.767   7.853  1.00  1.08           H  
ATOM   3621 2HB  PHE A 231      -9.599  12.235   6.197  1.00  1.08           H  
ATOM   3622  HD1 PHE A 231     -12.821  12.724   8.016  1.00  1.08           H  
ATOM   3623  HD2 PHE A 231      -9.358  14.628   6.434  1.00  1.08           H  
ATOM   3624  HE1 PHE A 231     -13.793  14.916   8.537  1.00  1.08           H  
ATOM   3625  HE2 PHE A 231     -10.377  16.849   6.932  1.00  1.08           H  
ATOM   3626  HZ  PHE A 231     -12.580  16.984   7.991  1.00  1.08           H  
ATOM   3627  N   ILE A 232     -13.251  11.520   4.967  1.00  1.09           N  
ATOM   3628  CA  ILE A 232     -13.850  11.835   3.693  1.00  1.09           C  
ATOM   3629  C   ILE A 232     -14.223  13.311   3.723  1.00  1.09           C  
ATOM   3630  O   ILE A 232     -15.121  13.724   4.463  1.00  1.09           O  
ATOM   3631  CB  ILE A 232     -15.097  10.968   3.437  1.00  1.09           C  
ATOM   3632  CG1 ILE A 232     -14.772   9.460   3.632  1.00  1.09           C  
ATOM   3633  CG2 ILE A 232     -15.519  11.180   1.998  1.00  1.09           C  
ATOM   3634  CD1 ILE A 232     -13.663   8.938   2.720  1.00  1.09           C  
ATOM   3635  H   ILE A 232     -13.852  11.330   5.764  1.00  1.09           H  
ATOM   3636  HA  ILE A 232     -13.131  11.665   2.899  1.00  1.09           H  
ATOM   3637  HB  ILE A 232     -15.899  11.252   4.123  1.00  1.09           H  
ATOM   3638 1HG1 ILE A 232     -14.470   9.300   4.673  1.00  1.09           H  
ATOM   3639 2HG1 ILE A 232     -15.677   8.881   3.445  1.00  1.09           H  
ATOM   3640 1HG2 ILE A 232     -16.390  10.594   1.772  1.00  1.09           H  
ATOM   3641 2HG2 ILE A 232     -15.722  12.213   1.840  1.00  1.09           H  
ATOM   3642 3HG2 ILE A 232     -14.703  10.879   1.345  1.00  1.09           H  
ATOM   3643 1HD1 ILE A 232     -13.496   7.880   2.917  1.00  1.09           H  
ATOM   3644 2HD1 ILE A 232     -13.952   9.070   1.674  1.00  1.09           H  
ATOM   3645 3HD1 ILE A 232     -12.741   9.493   2.908  1.00  1.09           H  
ATOM   3646  N   THR A 233     -13.514  14.122   2.962  1.00  1.10           N  
ATOM   3647  CA  THR A 233     -13.706  15.564   3.069  1.00  1.10           C  
ATOM   3648  C   THR A 233     -14.952  15.978   2.330  1.00  1.10           C  
ATOM   3649  O   THR A 233     -15.425  15.233   1.477  1.00  1.10           O  
ATOM   3650  CB  THR A 233     -12.496  16.316   2.510  1.00  1.10           C  
ATOM   3651  OG1 THR A 233     -12.367  16.067   1.079  1.00  1.10           O  
ATOM   3652  CG2 THR A 233     -11.251  15.796   3.224  1.00  1.10           C  
ATOM   3653  H   THR A 233     -12.805  13.718   2.338  1.00  1.10           H  
ATOM   3654  HA  THR A 233     -13.798  15.835   4.108  1.00  1.10           H  
ATOM   3655  HB  THR A 233     -12.599  17.388   2.685  1.00  1.10           H  
ATOM   3656  HG1 THR A 233     -11.505  16.414   0.788  1.00  1.10           H  
ATOM   3657 1HG2 THR A 233     -10.366  16.306   2.846  1.00  1.10           H  
ATOM   3658 2HG2 THR A 233     -11.350  15.985   4.287  1.00  1.10           H  
ATOM   3659 3HG2 THR A 233     -11.151  14.721   3.050  1.00  1.10           H  
ATOM   3660  N   ASN A 234     -15.424  17.206   2.545  1.00  1.11           N  
ATOM   3661  CA  ASN A 234     -16.581  17.670   1.780  1.00  1.11           C  
ATOM   3662  C   ASN A 234     -16.318  17.594   0.271  1.00  1.11           C  
ATOM   3663  O   ASN A 234     -17.240  17.345  -0.517  1.00  1.11           O  
ATOM   3664  CB  ASN A 234     -16.985  19.072   2.199  1.00  1.11           C  
ATOM   3665  CG  ASN A 234     -17.679  19.097   3.553  1.00  1.11           C  
ATOM   3666  OD1 ASN A 234     -18.139  18.067   4.069  1.00  1.11           O  
ATOM   3667  ND2 ASN A 234     -17.782  20.270   4.126  1.00  1.11           N  
ATOM   3668  H   ASN A 234     -15.032  17.785   3.289  1.00  1.11           H  
ATOM   3669  HA  ASN A 234     -17.416  17.010   1.990  1.00  1.11           H  
ATOM   3670 1HB  ASN A 234     -16.096  19.705   2.251  1.00  1.11           H  
ATOM   3671 2HB  ASN A 234     -17.650  19.499   1.451  1.00  1.11           H  
ATOM   3672 1HD2 ASN A 234     -18.246  20.355   5.008  1.00  1.11           H  
ATOM   3673 2HD2 ASN A 234     -17.405  21.079   3.679  1.00  1.11           H  
ATOM   3674  N   THR A 235     -15.062  17.791  -0.148  1.00  1.11           N  
ATOM   3675  CA  THR A 235     -14.747  17.675  -1.567  1.00  1.11           C  
ATOM   3676  C   THR A 235     -14.938  16.219  -2.008  1.00  1.11           C  
ATOM   3677  O   THR A 235     -15.554  15.959  -3.046  1.00  1.11           O  
ATOM   3678  CB  THR A 235     -13.319  18.141  -1.900  1.00  1.11           C  
ATOM   3679  OG1 THR A 235     -13.162  19.528  -1.553  1.00  1.11           O  
ATOM   3680  CG2 THR A 235     -13.076  17.965  -3.386  1.00  1.11           C  
ATOM   3681  H   THR A 235     -14.335  17.995   0.525  1.00  1.11           H  
ATOM   3682  HA  THR A 235     -15.444  18.294  -2.132  1.00  1.11           H  
ATOM   3683  HB  THR A 235     -12.595  17.545  -1.340  1.00  1.11           H  
ATOM   3684  HG1 THR A 235     -12.240  19.783  -1.681  1.00  1.11           H  
ATOM   3685 1HG2 THR A 235     -12.066  18.294  -3.630  1.00  1.11           H  
ATOM   3686 2HG2 THR A 235     -13.189  16.912  -3.649  1.00  1.11           H  
ATOM   3687 3HG2 THR A 235     -13.795  18.559  -3.946  1.00  1.11           H  
ATOM   3688  N   GLU A 236     -14.437  15.264  -1.211  1.00  1.09           N  
ATOM   3689  CA  GLU A 236     -14.609  13.846  -1.555  1.00  1.09           C  
ATOM   3690  C   GLU A 236     -16.081  13.443  -1.558  1.00  1.09           C  
ATOM   3691  O   GLU A 236     -16.524  12.686  -2.423  1.00  1.09           O  
ATOM   3692  CB  GLU A 236     -13.818  12.962  -0.604  1.00  1.09           C  
ATOM   3693  CG  GLU A 236     -12.348  13.018  -0.816  1.00  1.09           C  
ATOM   3694  CD  GLU A 236     -11.528  12.358   0.200  1.00  1.09           C  
ATOM   3695  OE1 GLU A 236     -11.697  12.660   1.342  1.00  1.09           O  
ATOM   3696  OE2 GLU A 236     -10.741  11.510  -0.151  1.00  1.09           O  
ATOM   3697  H   GLU A 236     -13.925  15.526  -0.360  1.00  1.09           H  
ATOM   3698  HA  GLU A 236     -14.217  13.695  -2.560  1.00  1.09           H  
ATOM   3699 1HB  GLU A 236     -14.016  13.268   0.410  1.00  1.09           H  
ATOM   3700 2HB  GLU A 236     -14.140  11.934  -0.709  1.00  1.09           H  
ATOM   3701 1HG  GLU A 236     -12.160  12.526  -1.733  1.00  1.09           H  
ATOM   3702 2HG  GLU A 236     -12.050  14.059  -0.905  1.00  1.09           H  
ATOM   3703  N   ILE A 237     -16.854  13.981  -0.624  1.00  1.07           N  
ATOM   3704  CA  ILE A 237     -18.274  13.681  -0.559  1.00  1.07           C  
ATOM   3705  C   ILE A 237     -18.932  14.181  -1.828  1.00  1.07           C  
ATOM   3706  O   ILE A 237     -19.732  13.474  -2.442  1.00  1.07           O  
ATOM   3707  CB  ILE A 237     -18.932  14.312   0.670  1.00  1.07           C  
ATOM   3708  CG1 ILE A 237     -18.369  13.630   1.940  1.00  1.07           C  
ATOM   3709  CG2 ILE A 237     -20.443  14.169   0.562  1.00  1.07           C  
ATOM   3710  CD1 ILE A 237     -18.649  14.310   3.254  1.00  1.07           C  
ATOM   3711  H   ILE A 237     -16.429  14.594   0.072  1.00  1.07           H  
ATOM   3712  HA  ILE A 237     -18.401  12.597  -0.503  1.00  1.07           H  
ATOM   3713  HB  ILE A 237     -18.668  15.365   0.717  1.00  1.07           H  
ATOM   3714 1HG1 ILE A 237     -18.760  12.617   1.985  1.00  1.07           H  
ATOM   3715 2HG1 ILE A 237     -17.313  13.593   1.837  1.00  1.07           H  
ATOM   3716 1HG2 ILE A 237     -20.909  14.630   1.427  1.00  1.07           H  
ATOM   3717 2HG2 ILE A 237     -20.790  14.668  -0.341  1.00  1.07           H  
ATOM   3718 3HG2 ILE A 237     -20.707  13.113   0.518  1.00  1.07           H  
ATOM   3719 1HD1 ILE A 237     -18.179  13.737   4.056  1.00  1.07           H  
ATOM   3720 2HD1 ILE A 237     -18.232  15.310   3.246  1.00  1.07           H  
ATOM   3721 3HD1 ILE A 237     -19.708  14.367   3.419  1.00  1.07           H  
ATOM   3722  N   SER A 238     -18.581  15.406  -2.235  1.00  1.03           N  
ATOM   3723  CA  SER A 238     -19.127  15.983  -3.448  1.00  1.03           C  
ATOM   3724  C   SER A 238     -18.757  15.109  -4.648  1.00  1.03           C  
ATOM   3725  O   SER A 238     -19.601  14.851  -5.512  1.00  1.03           O  
ATOM   3726  CB  SER A 238     -18.590  17.392  -3.635  1.00  1.03           C  
ATOM   3727  OG  SER A 238     -19.026  18.233  -2.595  1.00  1.03           O  
ATOM   3728  H   SER A 238     -17.932  15.962  -1.679  1.00  1.03           H  
ATOM   3729  HA  SER A 238     -20.208  16.025  -3.360  1.00  1.03           H  
ATOM   3730 1HB  SER A 238     -17.507  17.375  -3.657  1.00  1.03           H  
ATOM   3731 2HB  SER A 238     -18.930  17.784  -4.590  1.00  1.03           H  
ATOM   3732  HG  SER A 238     -18.577  17.901  -1.783  1.00  1.03           H  
ATOM   3733  N   ALA A 239     -17.512  14.614  -4.686  1.00  1.00           N  
ATOM   3734  CA  ALA A 239     -17.077  13.754  -5.782  1.00  1.00           C  
ATOM   3735  C   ALA A 239     -17.943  12.508  -5.867  1.00  1.00           C  
ATOM   3736  O   ALA A 239     -18.301  12.066  -6.956  1.00  1.00           O  
ATOM   3737  CB  ALA A 239     -15.628  13.335  -5.595  1.00  1.00           C  
ATOM   3738  H   ALA A 239     -16.847  14.875  -3.958  1.00  1.00           H  
ATOM   3739  HA  ALA A 239     -17.180  14.310  -6.711  1.00  1.00           H  
ATOM   3740 1HB  ALA A 239     -15.330  12.704  -6.416  1.00  1.00           H  
ATOM   3741 2HB  ALA A 239     -14.993  14.222  -5.551  1.00  1.00           H  
ATOM   3742 3HB  ALA A 239     -15.529  12.777  -4.674  1.00  1.00           H  
ATOM   3743  N   LEU A 240     -18.314  11.961  -4.713  1.00  0.97           N  
ATOM   3744  CA  LEU A 240     -19.155  10.777  -4.667  1.00  0.97           C  
ATOM   3745  C   LEU A 240     -20.598  11.130  -5.082  1.00  0.97           C  
ATOM   3746  O   LEU A 240     -21.254  10.369  -5.796  1.00  0.97           O  
ATOM   3747  CB  LEU A 240     -19.051  10.173  -3.260  1.00  0.97           C  
ATOM   3748  CG  LEU A 240     -17.642   9.609  -2.921  1.00  0.97           C  
ATOM   3749  CD1 LEU A 240     -17.567   9.241  -1.437  1.00  0.97           C  
ATOM   3750  CD2 LEU A 240     -17.345   8.410  -3.809  1.00  0.97           C  
ATOM   3751  H   LEU A 240     -17.964  12.361  -3.840  1.00  0.97           H  
ATOM   3752  HA  LEU A 240     -18.765  10.049  -5.372  1.00  0.97           H  
ATOM   3753 1HB  LEU A 240     -19.260  10.948  -2.531  1.00  0.97           H  
ATOM   3754 2HB  LEU A 240     -19.772   9.373  -3.152  1.00  0.97           H  
ATOM   3755  HG  LEU A 240     -16.900  10.371  -3.111  1.00  0.97           H  
ATOM   3756 1HD1 LEU A 240     -16.571   8.866  -1.205  1.00  0.97           H  
ATOM   3757 2HD1 LEU A 240     -17.766  10.132  -0.842  1.00  0.97           H  
ATOM   3758 3HD1 LEU A 240     -18.295   8.488  -1.204  1.00  0.97           H  
ATOM   3759 1HD2 LEU A 240     -16.347   8.035  -3.576  1.00  0.97           H  
ATOM   3760 2HD2 LEU A 240     -18.072   7.627  -3.639  1.00  0.97           H  
ATOM   3761 3HD2 LEU A 240     -17.382   8.714  -4.859  1.00  0.97           H  
ATOM   3762  N   ARG A 241     -21.075  12.331  -4.705  1.00  0.93           N  
ATOM   3763  CA  ARG A 241     -22.429  12.782  -5.067  1.00  0.93           C  
ATOM   3764  C   ARG A 241     -22.589  12.904  -6.579  1.00  0.93           C  
ATOM   3765  O   ARG A 241     -23.663  12.648  -7.127  1.00  0.93           O  
ATOM   3766  CB  ARG A 241     -22.787  14.126  -4.434  1.00  0.93           C  
ATOM   3767  CG  ARG A 241     -23.046  14.096  -2.932  1.00  0.93           C  
ATOM   3768  CD  ARG A 241     -23.333  15.424  -2.348  1.00  0.93           C  
ATOM   3769  NE  ARG A 241     -24.549  16.000  -2.892  1.00  0.93           N  
ATOM   3770  CZ  ARG A 241     -25.793  15.663  -2.490  1.00  0.93           C  
ATOM   3771  NH1 ARG A 241     -25.948  14.739  -1.567  1.00  0.93           N  
ATOM   3772  NH2 ARG A 241     -26.846  16.252  -3.032  1.00  0.93           N  
ATOM   3773  H   ARG A 241     -20.498  12.924  -4.109  1.00  0.93           H  
ATOM   3774  HA  ARG A 241     -23.140  12.045  -4.703  1.00  0.93           H  
ATOM   3775 1HB  ARG A 241     -21.987  14.833  -4.614  1.00  0.93           H  
ATOM   3776 2HB  ARG A 241     -23.680  14.521  -4.913  1.00  0.93           H  
ATOM   3777 1HG  ARG A 241     -23.912  13.470  -2.735  1.00  0.93           H  
ATOM   3778 2HG  ARG A 241     -22.181  13.696  -2.425  1.00  0.93           H  
ATOM   3779 1HD  ARG A 241     -23.452  15.324  -1.269  1.00  0.93           H  
ATOM   3780 2HD  ARG A 241     -22.509  16.102  -2.560  1.00  0.93           H  
ATOM   3781  HE  ARG A 241     -24.460  16.710  -3.607  1.00  0.93           H  
ATOM   3782 1HH1 ARG A 241     -25.140  14.295  -1.165  1.00  0.93           H  
ATOM   3783 2HH1 ARG A 241     -26.889  14.438  -1.271  1.00  0.93           H  
ATOM   3784 1HH2 ARG A 241     -26.718  16.956  -3.742  1.00  0.93           H  
ATOM   3785 2HH2 ARG A 241     -27.779  16.003  -2.734  1.00  0.93           H  
ATOM   3786  N   ARG A 242     -21.498  13.239  -7.267  1.00  0.89           N  
ATOM   3787  CA  ARG A 242     -21.502  13.391  -8.721  1.00  0.89           C  
ATOM   3788  C   ARG A 242     -21.838  12.088  -9.446  1.00  0.89           C  
ATOM   3789  O   ARG A 242     -22.183  12.108 -10.628  1.00  0.89           O  
ATOM   3790  CB  ARG A 242     -20.162  13.889  -9.238  1.00  0.89           C  
ATOM   3791  CG  ARG A 242     -19.817  15.323  -8.885  1.00  0.89           C  
ATOM   3792  CD  ARG A 242     -18.483  15.707  -9.408  1.00  0.89           C  
ATOM   3793  NE  ARG A 242     -18.108  17.051  -9.003  1.00  0.89           N  
ATOM   3794  CZ  ARG A 242     -16.941  17.642  -9.315  1.00  0.89           C  
ATOM   3795  NH1 ARG A 242     -16.067  17.005 -10.059  1.00  0.89           N  
ATOM   3796  NH2 ARG A 242     -16.678  18.862  -8.877  1.00  0.89           N  
ATOM   3797  H   ARG A 242     -20.647  13.459  -6.745  1.00  0.89           H  
ATOM   3798  HA  ARG A 242     -22.258  14.132  -8.978  1.00  0.89           H  
ATOM   3799 1HB  ARG A 242     -19.371  13.257  -8.851  1.00  0.89           H  
ATOM   3800 2HB  ARG A 242     -20.141  13.802 -10.322  1.00  0.89           H  
ATOM   3801 1HG  ARG A 242     -20.561  15.989  -9.316  1.00  0.89           H  
ATOM   3802 2HG  ARG A 242     -19.810  15.443  -7.818  1.00  0.89           H  
ATOM   3803 1HD  ARG A 242     -17.733  15.014  -9.029  1.00  0.89           H  
ATOM   3804 2HD  ARG A 242     -18.494  15.669 -10.496  1.00  0.89           H  
ATOM   3805  HE  ARG A 242     -18.761  17.567  -8.428  1.00  0.89           H  
ATOM   3806 1HH1 ARG A 242     -16.286  16.082 -10.406  1.00  0.89           H  
ATOM   3807 2HH1 ARG A 242     -15.190  17.445 -10.300  1.00  0.89           H  
ATOM   3808 1HH2 ARG A 242     -17.354  19.351  -8.307  1.00  0.89           H  
ATOM   3809 2HH2 ARG A 242     -15.803  19.305  -9.113  1.00  0.89           H  
ATOM   3810  N   HIS A 243     -21.722  10.953  -8.754  1.00  0.86           N  
ATOM   3811  CA  HIS A 243     -22.002   9.662  -9.349  1.00  0.86           C  
ATOM   3812  C   HIS A 243     -23.407   9.152  -9.008  1.00  0.86           C  
ATOM   3813  O   HIS A 243     -23.735   7.994  -9.286  1.00  0.86           O  
ATOM   3814  CB  HIS A 243     -20.962   8.649  -8.883  1.00  0.86           C  
ATOM   3815  CG  HIS A 243     -19.570   8.938  -9.357  1.00  0.86           C  
ATOM   3816  ND1 HIS A 243     -19.186   8.791 -10.676  1.00  0.86           N  
ATOM   3817  CD2 HIS A 243     -18.468   9.351  -8.688  1.00  0.86           C  
ATOM   3818  CE1 HIS A 243     -17.906   9.110 -10.794  1.00  0.86           C  
ATOM   3819  NE2 HIS A 243     -17.450   9.452  -9.605  1.00  0.86           N  
ATOM   3820  H   HIS A 243     -21.450  10.972  -7.770  1.00  0.86           H  
ATOM   3821  HA  HIS A 243     -21.938   9.742 -10.433  1.00  0.86           H  
ATOM   3822 1HB  HIS A 243     -20.946   8.664  -7.799  1.00  0.86           H  
ATOM   3823 2HB  HIS A 243     -21.247   7.647  -9.199  1.00  0.86           H  
ATOM   3824  HD2 HIS A 243     -18.397   9.563  -7.626  1.00  0.86           H  
ATOM   3825  HE1 HIS A 243     -17.325   9.092 -11.716  1.00  0.86           H  
ATOM   3826  HE2 HIS A 243     -16.500   9.741  -9.395  1.00  0.86           H  
ATOM   3827  N   VAL A 244     -24.243  10.012  -8.420  1.00  0.83           N  
ATOM   3828  CA  VAL A 244     -25.606   9.636  -8.065  1.00  0.83           C  
ATOM   3829  C   VAL A 244     -26.614  10.048  -9.160  1.00  0.83           C  
ATOM   3830  O   VAL A 244     -26.707  11.230  -9.485  1.00  0.83           O  
ATOM   3831  CB  VAL A 244     -26.001  10.312  -6.750  1.00  0.83           C  
ATOM   3832  CG1 VAL A 244     -27.422   9.966  -6.388  1.00  0.83           C  
ATOM   3833  CG2 VAL A 244     -25.037   9.868  -5.678  1.00  0.83           C  
ATOM   3834  H   VAL A 244     -23.926  10.955  -8.188  1.00  0.83           H  
ATOM   3835  HA  VAL A 244     -25.614   8.571  -7.875  1.00  0.83           H  
ATOM   3836  HB  VAL A 244     -25.943  11.393  -6.867  1.00  0.83           H  
ATOM   3837 1HG1 VAL A 244     -27.686  10.457  -5.458  1.00  0.83           H  
ATOM   3838 2HG1 VAL A 244     -28.101  10.297  -7.177  1.00  0.83           H  
ATOM   3839 3HG1 VAL A 244     -27.497   8.902  -6.269  1.00  0.83           H  
ATOM   3840 1HG2 VAL A 244     -25.295  10.349  -4.737  1.00  0.83           H  
ATOM   3841 2HG2 VAL A 244     -25.089   8.793  -5.571  1.00  0.83           H  
ATOM   3842 3HG2 VAL A 244     -24.022  10.147  -5.965  1.00  0.83           H  
ATOM   3843  N   PRO A 245     -27.366   9.106  -9.760  1.00  0.82           N  
ATOM   3844  CA  PRO A 245     -28.370   9.337 -10.787  1.00  0.82           C  
ATOM   3845  C   PRO A 245     -29.447  10.308 -10.348  1.00  0.82           C  
ATOM   3846  O   PRO A 245     -29.925  10.269  -9.214  1.00  0.82           O  
ATOM   3847  CB  PRO A 245     -28.963   7.948 -10.982  1.00  0.82           C  
ATOM   3848  CG  PRO A 245     -27.875   7.014 -10.609  1.00  0.82           C  
ATOM   3849  CD  PRO A 245     -27.139   7.694  -9.482  1.00  0.82           C  
ATOM   3850  HA  PRO A 245     -27.876   9.691 -11.703  1.00  0.82           H  
ATOM   3851 1HB  PRO A 245     -29.847   7.840 -10.349  1.00  0.82           H  
ATOM   3852 2HB  PRO A 245     -29.298   7.826 -12.023  1.00  0.82           H  
ATOM   3853 1HG  PRO A 245     -28.314   6.050 -10.321  1.00  0.82           H  
ATOM   3854 2HG  PRO A 245     -27.229   6.820 -11.476  1.00  0.82           H  
ATOM   3855 1HD  PRO A 245     -27.532   7.429  -8.514  1.00  0.82           H  
ATOM   3856 2HD  PRO A 245     -26.086   7.428  -9.604  1.00  0.82           H  
ATOM   3857  N   THR A 246     -29.911  11.124 -11.286  1.00  0.82           N  
ATOM   3858  CA  THR A 246     -30.931  12.123 -10.995  1.00  0.82           C  
ATOM   3859  C   THR A 246     -32.304  11.505 -10.729  1.00  0.82           C  
ATOM   3860  O   THR A 246     -33.159  12.116 -10.088  1.00  0.82           O  
ATOM   3861  CB  THR A 246     -31.026  13.132 -12.153  1.00  0.82           C  
ATOM   3862  OG1 THR A 246     -31.371  12.443 -13.365  1.00  0.82           O  
ATOM   3863  CG2 THR A 246     -29.691  13.831 -12.338  1.00  0.82           C  
ATOM   3864  H   THR A 246     -29.506  11.091 -12.212  1.00  0.82           H  
ATOM   3865  HA  THR A 246     -30.629  12.665 -10.098  1.00  0.82           H  
ATOM   3866  HB  THR A 246     -31.796  13.870 -11.932  1.00  0.82           H  
ATOM   3867  HG1 THR A 246     -31.433  13.077 -14.087  1.00  0.82           H  
ATOM   3868 1HG2 THR A 246     -29.762  14.545 -13.159  1.00  0.82           H  
ATOM   3869 2HG2 THR A 246     -29.428  14.357 -11.419  1.00  0.82           H  
ATOM   3870 3HG2 THR A 246     -28.923  13.093 -12.564  1.00  0.82           H  
ATOM   3871  N   HIS A 247     -32.510  10.258 -11.147  1.00  0.82           N  
ATOM   3872  CA  HIS A 247     -33.803   9.616 -10.919  1.00  0.82           C  
ATOM   3873  C   HIS A 247     -34.011   9.304  -9.436  1.00  0.82           C  
ATOM   3874  O   HIS A 247     -35.112   8.949  -9.018  1.00  0.82           O  
ATOM   3875  CB  HIS A 247     -33.989   8.331 -11.741  1.00  0.82           C  
ATOM   3876  CG  HIS A 247     -33.194   7.127 -11.304  1.00  0.82           C  
ATOM   3877  ND1 HIS A 247     -32.001   6.763 -11.881  1.00  0.82           N  
ATOM   3878  CD2 HIS A 247     -33.464   6.190 -10.363  1.00  0.82           C  
ATOM   3879  CE1 HIS A 247     -31.559   5.647 -11.296  1.00  0.82           C  
ATOM   3880  NE2 HIS A 247     -32.435   5.282 -10.378  1.00  0.82           N  
ATOM   3881  H   HIS A 247     -31.780   9.781 -11.651  1.00  0.82           H  
ATOM   3882  HA  HIS A 247     -34.597  10.301 -11.216  1.00  0.82           H  
ATOM   3883 1HB  HIS A 247     -35.045   8.053 -11.725  1.00  0.82           H  
ATOM   3884 2HB  HIS A 247     -33.732   8.538 -12.779  1.00  0.82           H  
ATOM   3885  HD2 HIS A 247     -34.340   6.158  -9.717  1.00  0.82           H  
ATOM   3886  HE1 HIS A 247     -30.639   5.118 -11.539  1.00  0.82           H  
ATOM   3887  HE2 HIS A 247     -32.379   4.445  -9.762  1.00  0.82           H  
ATOM   3888  N   LEU A 248     -32.951   9.446  -8.635  1.00  0.82           N  
ATOM   3889  CA  LEU A 248     -33.032   9.190  -7.217  1.00  0.82           C  
ATOM   3890  C   LEU A 248     -33.421  10.448  -6.454  1.00  0.82           C  
ATOM   3891  O   LEU A 248     -33.595  10.416  -5.238  1.00  0.82           O  
ATOM   3892  CB  LEU A 248     -31.690   8.683  -6.721  1.00  0.82           C  
ATOM   3893  CG  LEU A 248     -31.255   7.409  -7.356  1.00  0.82           C  
ATOM   3894  CD1 LEU A 248     -29.916   7.042  -6.858  1.00  0.82           C  
ATOM   3895  CD2 LEU A 248     -32.242   6.347  -7.071  1.00  0.82           C  
ATOM   3896  H   LEU A 248     -32.047   9.744  -9.009  1.00  0.82           H  
ATOM   3897  HA  LEU A 248     -33.789   8.428  -7.042  1.00  0.82           H  
ATOM   3898 1HB  LEU A 248     -30.929   9.442  -6.923  1.00  0.82           H  
ATOM   3899 2HB  LEU A 248     -31.754   8.531  -5.671  1.00  0.82           H  
ATOM   3900  HG  LEU A 248     -31.190   7.554  -8.432  1.00  0.82           H  
ATOM   3901 1HD1 LEU A 248     -29.607   6.125  -7.341  1.00  0.82           H  
ATOM   3902 2HD1 LEU A 248     -29.245   7.835  -7.102  1.00  0.82           H  
ATOM   3903 3HD1 LEU A 248     -29.944   6.897  -5.780  1.00  0.82           H  
ATOM   3904 1HD2 LEU A 248     -31.915   5.445  -7.563  1.00  0.82           H  
ATOM   3905 2HD2 LEU A 248     -32.312   6.175  -6.011  1.00  0.82           H  
ATOM   3906 3HD2 LEU A 248     -33.217   6.639  -7.456  1.00  0.82           H  
ATOM   3907  N   GLN A 249     -33.590  11.562  -7.173  1.00  0.82           N  
ATOM   3908  CA  GLN A 249     -33.926  12.836  -6.561  1.00  0.82           C  
ATOM   3909  C   GLN A 249     -32.973  13.162  -5.413  1.00  0.82           C  
ATOM   3910  O   GLN A 249     -31.763  13.272  -5.622  1.00  0.82           O  
ATOM   3911  CB  GLN A 249     -35.389  12.835  -6.092  1.00  0.82           C  
ATOM   3912  CG  GLN A 249     -36.405  12.712  -7.226  1.00  0.82           C  
ATOM   3913  CD  GLN A 249     -36.430  13.947  -8.129  1.00  0.82           C  
ATOM   3914  OE1 GLN A 249     -36.622  15.071  -7.647  1.00  0.82           O  
ATOM   3915  NE2 GLN A 249     -36.246  13.751  -9.430  1.00  0.82           N  
ATOM   3916  H   GLN A 249     -33.461  11.544  -8.184  1.00  0.82           H  
ATOM   3917  HA  GLN A 249     -33.817  13.614  -7.317  1.00  0.82           H  
ATOM   3918 1HB  GLN A 249     -35.563  12.015  -5.395  1.00  0.82           H  
ATOM   3919 2HB  GLN A 249     -35.608  13.768  -5.573  1.00  0.82           H  
ATOM   3920 1HG  GLN A 249     -36.138  11.847  -7.841  1.00  0.82           H  
ATOM   3921 2HG  GLN A 249     -37.397  12.575  -6.800  1.00  0.82           H  
ATOM   3922 1HE2 GLN A 249     -36.254  14.528 -10.058  1.00  0.82           H  
ATOM   3923 2HE2 GLN A 249     -36.100  12.825  -9.786  1.00  0.82           H  
ATOM   3924  N   LYS A 250     -33.498  13.368  -4.213  1.00  0.82           N  
ATOM   3925  CA  LYS A 250     -32.621  13.725  -3.115  1.00  0.82           C  
ATOM   3926  C   LYS A 250     -32.012  12.535  -2.395  1.00  0.82           C  
ATOM   3927  O   LYS A 250     -32.718  11.676  -1.867  1.00  0.82           O  
ATOM   3928  CB  LYS A 250     -33.359  14.583  -2.087  1.00  0.82           C  
ATOM   3929  CG  LYS A 250     -32.472  15.048  -0.922  1.00  0.82           C  
ATOM   3930  CD  LYS A 250     -33.231  15.947   0.047  1.00  0.82           C  
ATOM   3931  CE  LYS A 250     -32.347  16.365   1.217  1.00  0.82           C  
ATOM   3932  NZ  LYS A 250     -33.071  17.249   2.174  1.00  0.82           N  
ATOM   3933  H   LYS A 250     -34.485  13.261  -4.054  1.00  0.82           H  
ATOM   3934  HA  LYS A 250     -31.798  14.314  -3.519  1.00  0.82           H  
ATOM   3935 1HB  LYS A 250     -33.772  15.466  -2.573  1.00  0.82           H  
ATOM   3936 2HB  LYS A 250     -34.191  14.014  -1.671  1.00  0.82           H  
ATOM   3937 1HG  LYS A 250     -32.107  14.174  -0.375  1.00  0.82           H  
ATOM   3938 2HG  LYS A 250     -31.611  15.587  -1.314  1.00  0.82           H  
ATOM   3939 1HD  LYS A 250     -33.574  16.841  -0.476  1.00  0.82           H  
ATOM   3940 2HD  LYS A 250     -34.100  15.415   0.432  1.00  0.82           H  
ATOM   3941 1HE  LYS A 250     -32.012  15.472   1.744  1.00  0.82           H  
ATOM   3942 2HE  LYS A 250     -31.476  16.895   0.834  1.00  0.82           H  
ATOM   3943 1HZ  LYS A 250     -32.454  17.502   2.932  1.00  0.82           H  
ATOM   3944 2HZ  LYS A 250     -33.377  18.085   1.696  1.00  0.82           H  
ATOM   3945 3HZ  LYS A 250     -33.875  16.761   2.543  1.00  0.82           H  
ATOM   3946  N   CYS A 251     -30.690  12.538  -2.334  1.00  0.80           N  
ATOM   3947  CA  CYS A 251     -29.927  11.552  -1.589  1.00  0.80           C  
ATOM   3948  C   CYS A 251     -29.016  12.350  -0.676  1.00  0.80           C  
ATOM   3949  O   CYS A 251     -28.409  13.334  -1.116  1.00  0.80           O  
ATOM   3950  CB  CYS A 251     -29.094  10.652  -2.508  1.00  0.80           C  
ATOM   3951  SG  CYS A 251     -30.070   9.695  -3.681  1.00  0.80           S  
ATOM   3952  H   CYS A 251     -30.198  13.265  -2.830  1.00  0.80           H  
ATOM   3953  HA  CYS A 251     -30.597  10.936  -0.985  1.00  0.80           H  
ATOM   3954 1HB  CYS A 251     -28.380  11.254  -3.067  1.00  0.80           H  
ATOM   3955 2HB  CYS A 251     -28.523   9.952  -1.893  1.00  0.80           H  
ATOM   3956  HG  CYS A 251     -30.963   9.247  -2.790  1.00  0.80           H  
ATOM   3957  N   THR A 252     -28.937  11.953   0.581  1.00  0.77           N  
ATOM   3958  CA  THR A 252     -28.100  12.647   1.541  1.00  0.77           C  
ATOM   3959  C   THR A 252     -26.676  12.144   1.533  1.00  0.77           C  
ATOM   3960  O   THR A 252     -26.389  11.059   1.023  1.00  0.77           O  
ATOM   3961  CB  THR A 252     -28.667  12.489   2.955  1.00  0.77           C  
ATOM   3962  OG1 THR A 252     -28.652  11.093   3.303  1.00  0.77           O  
ATOM   3963  CG2 THR A 252     -30.097  13.003   3.008  1.00  0.77           C  
ATOM   3964  H   THR A 252     -29.477  11.138   0.894  1.00  0.77           H  
ATOM   3965  HA  THR A 252     -28.088  13.707   1.286  1.00  0.77           H  
ATOM   3966  HB  THR A 252     -28.053  13.044   3.662  1.00  0.77           H  
ATOM   3967  HG1 THR A 252     -29.322  10.633   2.725  1.00  0.77           H  
ATOM   3968 1HG2 THR A 252     -30.493  12.874   4.015  1.00  0.77           H  
ATOM   3969 2HG2 THR A 252     -30.115  14.057   2.740  1.00  0.77           H  
ATOM   3970 3HG2 THR A 252     -30.711  12.436   2.302  1.00  0.77           H  
ATOM   3971  N   THR A 253     -25.810  12.893   2.205  1.00  0.75           N  
ATOM   3972  CA  THR A 253     -24.418  12.524   2.399  1.00  0.75           C  
ATOM   3973  C   THR A 253     -24.271  11.186   3.079  1.00  0.75           C  
ATOM   3974  O   THR A 253     -23.354  10.429   2.785  1.00  0.75           O  
ATOM   3975  CB  THR A 253     -23.686  13.574   3.233  1.00  0.75           C  
ATOM   3976  OG1 THR A 253     -23.621  14.809   2.508  1.00  0.75           O  
ATOM   3977  CG2 THR A 253     -22.328  13.075   3.617  1.00  0.75           C  
ATOM   3978  H   THR A 253     -26.133  13.769   2.590  1.00  0.75           H  
ATOM   3979  HA  THR A 253     -23.940  12.459   1.421  1.00  0.75           H  
ATOM   3980  HB  THR A 253     -24.245  13.755   4.141  1.00  0.75           H  
ATOM   3981  HG1 THR A 253     -23.194  15.477   3.054  1.00  0.75           H  
ATOM   3982 1HG2 THR A 253     -21.843  13.830   4.216  1.00  0.75           H  
ATOM   3983 2HG2 THR A 253     -22.430  12.157   4.196  1.00  0.75           H  
ATOM   3984 3HG2 THR A 253     -21.740  12.871   2.738  1.00  0.75           H  
ATOM   3985  N   PHE A 254     -25.139  10.928   4.030  1.00  0.72           N  
ATOM   3986  CA  PHE A 254     -25.070   9.731   4.828  1.00  0.72           C  
ATOM   3987  C   PHE A 254     -25.574   8.535   4.051  1.00  0.72           C  
ATOM   3988  O   PHE A 254     -25.000   7.446   4.143  1.00  0.72           O  
ATOM   3989  CB  PHE A 254     -25.843  10.026   6.074  1.00  0.72           C  
ATOM   3990  CG  PHE A 254     -25.121  11.134   6.666  1.00  0.72           C  
ATOM   3991  CD1 PHE A 254     -25.588  12.430   6.509  1.00  0.72           C  
ATOM   3992  CD2 PHE A 254     -23.938  10.923   7.303  1.00  0.72           C  
ATOM   3993  CE1 PHE A 254     -24.867  13.489   6.996  1.00  0.72           C  
ATOM   3994  CE2 PHE A 254     -23.227  11.960   7.787  1.00  0.72           C  
ATOM   3995  CZ  PHE A 254     -23.681  13.252   7.633  1.00  0.72           C  
ATOM   3996  H   PHE A 254     -25.875  11.596   4.205  1.00  0.72           H  
ATOM   3997  HA  PHE A 254     -24.029   9.553   5.100  1.00  0.72           H  
ATOM   3998 1HB  PHE A 254     -26.868  10.329   5.848  1.00  0.72           H  
ATOM   3999 2HB  PHE A 254     -25.847   9.182   6.762  1.00  0.72           H  
ATOM   4000  HD1 PHE A 254     -26.526  12.597   5.983  1.00  0.72           H  
ATOM   4001  HD2 PHE A 254     -23.571   9.914   7.420  1.00  0.72           H  
ATOM   4002  HE1 PHE A 254     -25.231  14.507   6.871  1.00  0.72           H  
ATOM   4003  HE2 PHE A 254     -22.292  11.774   8.305  1.00  0.72           H  
ATOM   4004  HZ  PHE A 254     -23.095  14.078   8.026  1.00  0.72           H  
ATOM   4005  N   GLU A 255     -26.622   8.723   3.243  1.00  0.70           N  
ATOM   4006  CA  GLU A 255     -27.081   7.608   2.418  1.00  0.70           C  
ATOM   4007  C   GLU A 255     -25.991   7.274   1.405  1.00  0.70           C  
ATOM   4008  O   GLU A 255     -25.707   6.100   1.153  1.00  0.70           O  
ATOM   4009  CB  GLU A 255     -28.393   7.980   1.730  1.00  0.70           C  
ATOM   4010  CG  GLU A 255     -29.572   8.064   2.695  1.00  0.70           C  
ATOM   4011  CD  GLU A 255     -30.748   8.772   2.156  1.00  0.70           C  
ATOM   4012  OE1 GLU A 255     -30.569   9.830   1.593  1.00  0.70           O  
ATOM   4013  OE2 GLU A 255     -31.842   8.283   2.323  1.00  0.70           O  
ATOM   4014  H   GLU A 255     -27.104   9.623   3.201  1.00  0.70           H  
ATOM   4015  HA  GLU A 255     -27.239   6.737   3.046  1.00  0.70           H  
ATOM   4016 1HB  GLU A 255     -28.285   8.941   1.226  1.00  0.70           H  
ATOM   4017 2HB  GLU A 255     -28.635   7.233   0.973  1.00  0.70           H  
ATOM   4018 1HG  GLU A 255     -29.885   7.055   2.937  1.00  0.70           H  
ATOM   4019 2HG  GLU A 255     -29.248   8.546   3.609  1.00  0.70           H  
ATOM   4020  N   LEU A 256     -25.350   8.319   0.864  1.00  0.69           N  
ATOM   4021  CA  LEU A 256     -24.261   8.179  -0.092  1.00  0.69           C  
ATOM   4022  C   LEU A 256     -23.073   7.494   0.504  1.00  0.69           C  
ATOM   4023  O   LEU A 256     -22.584   6.512  -0.053  1.00  0.69           O  
ATOM   4024  CB  LEU A 256     -23.837   9.539  -0.604  1.00  0.69           C  
ATOM   4025  CG  LEU A 256     -22.644   9.543  -1.499  1.00  0.69           C  
ATOM   4026  CD1 LEU A 256     -22.921   8.729  -2.764  1.00  0.69           C  
ATOM   4027  CD2 LEU A 256     -22.352  10.940  -1.788  1.00  0.69           C  
ATOM   4028  H   LEU A 256     -25.652   9.263   1.105  1.00  0.69           H  
ATOM   4029  HA  LEU A 256     -24.585   7.582  -0.931  1.00  0.69           H  
ATOM   4030 1HB  LEU A 256     -24.673   9.983  -1.142  1.00  0.69           H  
ATOM   4031 2HB  LEU A 256     -23.610  10.173   0.247  1.00  0.69           H  
ATOM   4032  HG  LEU A 256     -21.789   9.097  -0.989  1.00  0.69           H  
ATOM   4033 1HD1 LEU A 256     -22.053   8.753  -3.417  1.00  0.69           H  
ATOM   4034 2HD1 LEU A 256     -23.145   7.694  -2.498  1.00  0.69           H  
ATOM   4035 3HD1 LEU A 256     -23.764   9.156  -3.277  1.00  0.69           H  
ATOM   4036 1HD2 LEU A 256     -21.511  11.015  -2.406  1.00  0.69           H  
ATOM   4037 2HD2 LEU A 256     -23.209  11.354  -2.283  1.00  0.69           H  
ATOM   4038 3HD2 LEU A 256     -22.162  11.475  -0.855  1.00  0.69           H  
ATOM   4039  N   LEU A 257     -22.593   7.977   1.640  1.00  0.68           N  
ATOM   4040  CA  LEU A 257     -21.436   7.343   2.208  1.00  0.68           C  
ATOM   4041  C   LEU A 257     -21.766   5.917   2.607  1.00  0.68           C  
ATOM   4042  O   LEU A 257     -20.961   5.026   2.373  1.00  0.68           O  
ATOM   4043  CB  LEU A 257     -20.876   8.159   3.369  1.00  0.68           C  
ATOM   4044  CG  LEU A 257     -20.225   9.493   2.971  1.00  0.68           C  
ATOM   4045  CD1 LEU A 257     -19.804  10.238   4.220  1.00  0.68           C  
ATOM   4046  CD2 LEU A 257     -19.059   9.233   2.050  1.00  0.68           C  
ATOM   4047  H   LEU A 257     -23.007   8.789   2.092  1.00  0.68           H  
ATOM   4048  HA  LEU A 257     -20.664   7.308   1.444  1.00  0.68           H  
ATOM   4049 1HB  LEU A 257     -21.710   8.408   4.019  1.00  0.68           H  
ATOM   4050 2HB  LEU A 257     -20.154   7.561   3.922  1.00  0.68           H  
ATOM   4051  HG  LEU A 257     -20.949  10.107   2.445  1.00  0.68           H  
ATOM   4052 1HD1 LEU A 257     -19.356  11.184   3.934  1.00  0.68           H  
ATOM   4053 2HD1 LEU A 257     -20.682  10.415   4.840  1.00  0.68           H  
ATOM   4054 3HD1 LEU A 257     -19.077   9.647   4.777  1.00  0.68           H  
ATOM   4055 1HD2 LEU A 257     -18.622  10.180   1.760  1.00  0.68           H  
ATOM   4056 2HD2 LEU A 257     -18.313   8.622   2.560  1.00  0.68           H  
ATOM   4057 3HD2 LEU A 257     -19.411   8.709   1.159  1.00  0.68           H  
ATOM   4058  N   THR A 258     -22.969   5.657   3.126  1.00  0.67           N  
ATOM   4059  CA  THR A 258     -23.316   4.294   3.501  1.00  0.67           C  
ATOM   4060  C   THR A 258     -23.254   3.397   2.267  1.00  0.67           C  
ATOM   4061  O   THR A 258     -22.650   2.322   2.302  1.00  0.67           O  
ATOM   4062  CB  THR A 258     -24.724   4.236   4.124  1.00  0.67           C  
ATOM   4063  OG1 THR A 258     -24.746   5.041   5.308  1.00  0.67           O  
ATOM   4064  CG2 THR A 258     -25.104   2.784   4.484  1.00  0.67           C  
ATOM   4065  H   THR A 258     -23.642   6.401   3.305  1.00  0.67           H  
ATOM   4066  HA  THR A 258     -22.593   3.932   4.231  1.00  0.67           H  
ATOM   4067  HB  THR A 258     -25.450   4.632   3.414  1.00  0.67           H  
ATOM   4068  HG1 THR A 258     -24.741   5.987   5.042  1.00  0.67           H  
ATOM   4069 1HG2 THR A 258     -26.100   2.769   4.923  1.00  0.67           H  
ATOM   4070 2HG2 THR A 258     -25.095   2.173   3.582  1.00  0.67           H  
ATOM   4071 3HG2 THR A 258     -24.393   2.383   5.195  1.00  0.67           H  
ATOM   4072  N   ALA A 259     -23.848   3.864   1.161  1.00  0.67           N  
ATOM   4073  CA  ALA A 259     -23.848   3.153  -0.110  1.00  0.67           C  
ATOM   4074  C   ALA A 259     -22.433   2.932  -0.654  1.00  0.67           C  
ATOM   4075  O   ALA A 259     -22.122   1.865  -1.198  1.00  0.67           O  
ATOM   4076  CB  ALA A 259     -24.656   3.953  -1.113  1.00  0.67           C  
ATOM   4077  H   ALA A 259     -24.342   4.756   1.203  1.00  0.67           H  
ATOM   4078  HA  ALA A 259     -24.310   2.179   0.043  1.00  0.67           H  
ATOM   4079 1HB  ALA A 259     -24.694   3.451  -2.050  1.00  0.67           H  
ATOM   4080 2HB  ALA A 259     -25.668   4.086  -0.733  1.00  0.67           H  
ATOM   4081 3HB  ALA A 259     -24.196   4.926  -1.254  1.00  0.67           H  
ATOM   4082  N   CYS A 260     -21.561   3.937  -0.494  1.00  0.67           N  
ATOM   4083  CA  CYS A 260     -20.185   3.855  -0.976  1.00  0.67           C  
ATOM   4084  C   CYS A 260     -19.399   2.830  -0.182  1.00  0.67           C  
ATOM   4085  O   CYS A 260     -18.682   2.009  -0.755  1.00  0.67           O  
ATOM   4086  CB  CYS A 260     -19.500   5.218  -0.855  1.00  0.67           C  
ATOM   4087  SG  CYS A 260     -20.161   6.471  -1.938  1.00  0.67           S  
ATOM   4088  H   CYS A 260     -21.875   4.801  -0.055  1.00  0.67           H  
ATOM   4089  HA  CYS A 260     -20.190   3.545  -2.009  1.00  0.67           H  
ATOM   4090 1HB  CYS A 260     -19.590   5.573   0.166  1.00  0.67           H  
ATOM   4091 2HB  CYS A 260     -18.449   5.119  -1.066  1.00  0.67           H  
ATOM   4092  HG  CYS A 260     -21.350   6.556  -1.298  1.00  0.67           H  
ATOM   4093  N   ILE A 261     -19.599   2.843   1.135  1.00  0.68           N  
ATOM   4094  CA  ILE A 261     -18.950   1.941   2.077  1.00  0.68           C  
ATOM   4095  C   ILE A 261     -19.414   0.517   1.812  1.00  0.68           C  
ATOM   4096  O   ILE A 261     -18.602  -0.408   1.775  1.00  0.68           O  
ATOM   4097  CB  ILE A 261     -19.313   2.366   3.516  1.00  0.68           C  
ATOM   4098  CG1 ILE A 261     -18.659   3.729   3.829  1.00  0.68           C  
ATOM   4099  CG2 ILE A 261     -18.863   1.294   4.513  1.00  0.68           C  
ATOM   4100  CD1 ILE A 261     -19.254   4.412   5.035  1.00  0.68           C  
ATOM   4101  H   ILE A 261     -20.217   3.555   1.518  1.00  0.68           H  
ATOM   4102  HA  ILE A 261     -17.876   1.996   1.944  1.00  0.68           H  
ATOM   4103  HB  ILE A 261     -20.391   2.496   3.590  1.00  0.68           H  
ATOM   4104 1HG1 ILE A 261     -17.598   3.578   4.014  1.00  0.68           H  
ATOM   4105 2HG1 ILE A 261     -18.760   4.375   2.966  1.00  0.68           H  
ATOM   4106 1HG2 ILE A 261     -19.141   1.601   5.510  1.00  0.68           H  
ATOM   4107 2HG2 ILE A 261     -19.357   0.350   4.276  1.00  0.68           H  
ATOM   4108 3HG2 ILE A 261     -17.782   1.165   4.454  1.00  0.68           H  
ATOM   4109 1HD1 ILE A 261     -18.759   5.365   5.194  1.00  0.68           H  
ATOM   4110 2HD1 ILE A 261     -20.311   4.587   4.860  1.00  0.68           H  
ATOM   4111 3HD1 ILE A 261     -19.145   3.802   5.894  1.00  0.68           H  
ATOM   4112  N   TRP A 262     -20.720   0.332   1.607  1.00  0.69           N  
ATOM   4113  CA  TRP A 262     -21.269  -0.990   1.352  1.00  0.69           C  
ATOM   4114  C   TRP A 262     -20.700  -1.568   0.068  1.00  0.69           C  
ATOM   4115  O   TRP A 262     -20.212  -2.705   0.043  1.00  0.69           O  
ATOM   4116  CB  TRP A 262     -22.782  -0.924   1.186  1.00  0.69           C  
ATOM   4117  CG  TRP A 262     -23.426  -2.285   1.083  1.00  0.69           C  
ATOM   4118  CD1 TRP A 262     -22.843  -3.488   1.377  1.00  0.69           C  
ATOM   4119  CD2 TRP A 262     -24.784  -2.584   0.704  1.00  0.69           C  
ATOM   4120  NE1 TRP A 262     -23.743  -4.506   1.205  1.00  0.69           N  
ATOM   4121  CE2 TRP A 262     -24.941  -3.976   0.801  1.00  0.69           C  
ATOM   4122  CE3 TRP A 262     -25.862  -1.803   0.315  1.00  0.69           C  
ATOM   4123  CZ2 TRP A 262     -26.144  -4.599   0.521  1.00  0.69           C  
ATOM   4124  CZ3 TRP A 262     -27.054  -2.425   0.038  1.00  0.69           C  
ATOM   4125  CH2 TRP A 262     -27.194  -3.792   0.138  1.00  0.69           C  
ATOM   4126  H   TRP A 262     -21.355   1.128   1.660  1.00  0.69           H  
ATOM   4127  HA  TRP A 262     -21.011  -1.646   2.182  1.00  0.69           H  
ATOM   4128 1HB  TRP A 262     -23.237  -0.360   1.975  1.00  0.69           H  
ATOM   4129 2HB  TRP A 262     -23.008  -0.384   0.266  1.00  0.69           H  
ATOM   4130  HD1 TRP A 262     -21.815  -3.618   1.708  1.00  0.69           H  
ATOM   4131  HE1 TRP A 262     -23.553  -5.487   1.359  1.00  0.69           H  
ATOM   4132  HE3 TRP A 262     -25.763  -0.721   0.239  1.00  0.69           H  
ATOM   4133  HZ2 TRP A 262     -26.277  -5.682   0.598  1.00  0.69           H  
ATOM   4134  HZ3 TRP A 262     -27.880  -1.801  -0.252  1.00  0.69           H  
ATOM   4135  HH2 TRP A 262     -28.156  -4.250  -0.087  1.00  0.69           H  
ATOM   4136  N   ARG A 263     -20.774  -0.790  -1.017  1.00  0.69           N  
ATOM   4137  CA  ARG A 263     -20.271  -1.239  -2.303  1.00  0.69           C  
ATOM   4138  C   ARG A 263     -18.776  -1.524  -2.222  1.00  0.69           C  
ATOM   4139  O   ARG A 263     -18.305  -2.566  -2.675  1.00  0.69           O  
ATOM   4140  CB  ARG A 263     -20.547  -0.184  -3.362  1.00  0.69           C  
ATOM   4141  CG  ARG A 263     -20.125  -0.534  -4.768  1.00  0.69           C  
ATOM   4142  CD  ARG A 263     -20.459   0.559  -5.741  1.00  0.69           C  
ATOM   4143  NE  ARG A 263     -20.033   0.234  -7.089  1.00  0.69           N  
ATOM   4144  CZ  ARG A 263     -18.762   0.406  -7.513  1.00  0.69           C  
ATOM   4145  NH1 ARG A 263     -17.862   0.877  -6.660  1.00  0.69           N  
ATOM   4146  NH2 ARG A 263     -18.405   0.096  -8.748  1.00  0.69           N  
ATOM   4147  H   ARG A 263     -21.187   0.144  -0.956  1.00  0.69           H  
ATOM   4148  HA  ARG A 263     -20.792  -2.156  -2.578  1.00  0.69           H  
ATOM   4149 1HB  ARG A 263     -21.615   0.032  -3.381  1.00  0.69           H  
ATOM   4150 2HB  ARG A 263     -20.039   0.745  -3.082  1.00  0.69           H  
ATOM   4151 1HG  ARG A 263     -19.051  -0.687  -4.785  1.00  0.69           H  
ATOM   4152 2HG  ARG A 263     -20.623  -1.443  -5.077  1.00  0.69           H  
ATOM   4153 1HD  ARG A 263     -21.539   0.723  -5.757  1.00  0.69           H  
ATOM   4154 2HD  ARG A 263     -19.952   1.471  -5.438  1.00  0.69           H  
ATOM   4155  HE  ARG A 263     -20.745  -0.135  -7.757  1.00  0.69           H  
ATOM   4156 1HH1 ARG A 263     -18.138   1.091  -5.713  1.00  0.69           H  
ATOM   4157 2HH1 ARG A 263     -16.875   0.975  -6.937  1.00  0.69           H  
ATOM   4158 1HH2 ARG A 263     -19.084  -0.286  -9.400  1.00  0.69           H  
ATOM   4159 2HH2 ARG A 263     -17.448   0.222  -9.044  1.00  0.69           H  
ATOM   4160  N   CYS A 264     -18.026  -0.616  -1.602  1.00  0.70           N  
ATOM   4161  CA  CYS A 264     -16.588  -0.766  -1.484  1.00  0.70           C  
ATOM   4162  C   CYS A 264     -16.227  -2.010  -0.684  1.00  0.70           C  
ATOM   4163  O   CYS A 264     -15.352  -2.779  -1.084  1.00  0.70           O  
ATOM   4164  CB  CYS A 264     -15.991   0.457  -0.829  1.00  0.70           C  
ATOM   4165  SG  CYS A 264     -14.274   0.454  -0.798  1.00  0.70           S  
ATOM   4166  H   CYS A 264     -18.445   0.231  -1.221  1.00  0.70           H  
ATOM   4167  HA  CYS A 264     -16.171  -0.859  -2.485  1.00  0.70           H  
ATOM   4168 1HB  CYS A 264     -16.317   1.343  -1.350  1.00  0.70           H  
ATOM   4169 2HB  CYS A 264     -16.353   0.531   0.194  1.00  0.70           H  
ATOM   4170  HG  CYS A 264     -14.151   1.334   0.193  1.00  0.70           H  
ATOM   4171  N   HIS A 265     -16.916  -2.219   0.443  1.00  0.71           N  
ATOM   4172  CA  HIS A 265     -16.699  -3.371   1.310  1.00  0.71           C  
ATOM   4173  C   HIS A 265     -16.955  -4.628   0.520  1.00  0.71           C  
ATOM   4174  O   HIS A 265     -16.143  -5.556   0.530  1.00  0.71           O  
ATOM   4175  CB  HIS A 265     -17.610  -3.314   2.545  1.00  0.71           C  
ATOM   4176  CG  HIS A 265     -17.425  -4.453   3.498  1.00  0.71           C  
ATOM   4177  ND1 HIS A 265     -18.051  -4.496   4.724  1.00  0.71           N  
ATOM   4178  CD2 HIS A 265     -16.694  -5.590   3.410  1.00  0.71           C  
ATOM   4179  CE1 HIS A 265     -17.713  -5.613   5.355  1.00  0.71           C  
ATOM   4180  NE2 HIS A 265     -16.894  -6.292   4.583  1.00  0.71           N  
ATOM   4181  H   HIS A 265     -17.621  -1.544   0.730  1.00  0.71           H  
ATOM   4182  HA  HIS A 265     -15.672  -3.404   1.651  1.00  0.71           H  
ATOM   4183 1HB  HIS A 265     -17.431  -2.388   3.087  1.00  0.71           H  
ATOM   4184 2HB  HIS A 265     -18.652  -3.300   2.224  1.00  0.71           H  
ATOM   4185  HD2 HIS A 265     -16.070  -5.886   2.571  1.00  0.71           H  
ATOM   4186  HE1 HIS A 265     -18.055  -5.921   6.350  1.00  0.71           H  
ATOM   4187  HE2 HIS A 265     -16.484  -7.182   4.823  1.00  0.71           H  
ATOM   4188  N   THR A 266     -18.076  -4.646  -0.185  1.00  0.73           N  
ATOM   4189  CA  THR A 266     -18.452  -5.777  -0.991  1.00  0.73           C  
ATOM   4190  C   THR A 266     -17.408  -6.107  -2.033  1.00  0.73           C  
ATOM   4191  O   THR A 266     -17.021  -7.264  -2.163  1.00  0.73           O  
ATOM   4192  CB  THR A 266     -19.766  -5.494  -1.686  1.00  0.73           C  
ATOM   4193  OG1 THR A 266     -20.789  -5.315  -0.703  1.00  0.73           O  
ATOM   4194  CG2 THR A 266     -20.075  -6.567  -2.607  1.00  0.73           C  
ATOM   4195  H   THR A 266     -18.709  -3.848  -0.152  1.00  0.73           H  
ATOM   4196  HA  THR A 266     -18.569  -6.639  -0.341  1.00  0.73           H  
ATOM   4197  HB  THR A 266     -19.684  -4.580  -2.256  1.00  0.73           H  
ATOM   4198  HG1 THR A 266     -20.679  -4.416  -0.306  1.00  0.73           H  
ATOM   4199 1HG2 THR A 266     -20.976  -6.343  -3.088  1.00  0.73           H  
ATOM   4200 2HG2 THR A 266     -19.286  -6.650  -3.337  1.00  0.73           H  
ATOM   4201 3HG2 THR A 266     -20.163  -7.482  -2.090  1.00  0.73           H  
ATOM   4202  N   ILE A 267     -16.912  -5.099  -2.749  1.00  0.78           N  
ATOM   4203  CA  ILE A 267     -15.879  -5.310  -3.757  1.00  0.78           C  
ATOM   4204  C   ILE A 267     -14.596  -5.813  -3.133  1.00  0.78           C  
ATOM   4205  O   ILE A 267     -13.941  -6.728  -3.648  1.00  0.78           O  
ATOM   4206  CB  ILE A 267     -15.597  -4.014  -4.526  1.00  0.78           C  
ATOM   4207  CG1 ILE A 267     -16.807  -3.669  -5.375  1.00  0.78           C  
ATOM   4208  CG2 ILE A 267     -14.360  -4.164  -5.385  1.00  0.78           C  
ATOM   4209  CD1 ILE A 267     -16.792  -2.300  -5.934  1.00  0.78           C  
ATOM   4210  H   ILE A 267     -17.280  -4.160  -2.602  1.00  0.78           H  
ATOM   4211  HA  ILE A 267     -16.223  -6.058  -4.457  1.00  0.78           H  
ATOM   4212  HB  ILE A 267     -15.450  -3.197  -3.814  1.00  0.78           H  
ATOM   4213 1HG1 ILE A 267     -16.842  -4.354  -6.209  1.00  0.78           H  
ATOM   4214 2HG1 ILE A 267     -17.709  -3.795  -4.778  1.00  0.78           H  
ATOM   4215 1HG2 ILE A 267     -14.177  -3.226  -5.918  1.00  0.78           H  
ATOM   4216 2HG2 ILE A 267     -13.502  -4.392  -4.753  1.00  0.78           H  
ATOM   4217 3HG2 ILE A 267     -14.511  -4.970  -6.102  1.00  0.78           H  
ATOM   4218 1HD1 ILE A 267     -17.685  -2.155  -6.535  1.00  0.78           H  
ATOM   4219 2HD1 ILE A 267     -16.775  -1.579  -5.120  1.00  0.78           H  
ATOM   4220 3HD1 ILE A 267     -15.910  -2.165  -6.557  1.00  0.78           H  
ATOM   4221  N   ALA A 268     -14.211  -5.190  -2.030  1.00  0.83           N  
ATOM   4222  CA  ALA A 268     -13.013  -5.565  -1.324  1.00  0.83           C  
ATOM   4223  C   ALA A 268     -13.067  -7.010  -0.801  1.00  0.83           C  
ATOM   4224  O   ALA A 268     -12.057  -7.723  -0.849  1.00  0.83           O  
ATOM   4225  CB  ALA A 268     -12.810  -4.590  -0.181  1.00  0.83           C  
ATOM   4226  H   ALA A 268     -14.772  -4.424  -1.662  1.00  0.83           H  
ATOM   4227  HA  ALA A 268     -12.181  -5.483  -2.016  1.00  0.83           H  
ATOM   4228 1HB  ALA A 268     -11.882  -4.809   0.329  1.00  0.83           H  
ATOM   4229 2HB  ALA A 268     -12.767  -3.591  -0.592  1.00  0.83           H  
ATOM   4230 3HB  ALA A 268     -13.643  -4.660   0.513  1.00  0.83           H  
ATOM   4231  N   LEU A 269     -14.242  -7.449  -0.328  1.00  0.89           N  
ATOM   4232  CA  LEU A 269     -14.395  -8.783   0.250  1.00  0.89           C  
ATOM   4233  C   LEU A 269     -14.851  -9.876  -0.732  1.00  0.89           C  
ATOM   4234  O   LEU A 269     -14.228 -10.935  -0.802  1.00  0.89           O  
ATOM   4235  CB  LEU A 269     -15.402  -8.716   1.408  1.00  0.89           C  
ATOM   4236  CG  LEU A 269     -15.650 -10.015   2.162  1.00  0.89           C  
ATOM   4237  CD1 LEU A 269     -14.391 -10.455   2.827  1.00  0.89           C  
ATOM   4238  CD2 LEU A 269     -16.758  -9.798   3.181  1.00  0.89           C  
ATOM   4239  H   LEU A 269     -15.038  -6.815  -0.314  1.00  0.89           H  
ATOM   4240  HA  LEU A 269     -13.431  -9.079   0.654  1.00  0.89           H  
ATOM   4241 1HB  LEU A 269     -15.041  -7.986   2.124  1.00  0.89           H  
ATOM   4242 2HB  LEU A 269     -16.359  -8.362   1.015  1.00  0.89           H  
ATOM   4243  HG  LEU A 269     -15.925 -10.785   1.464  1.00  0.89           H  
ATOM   4244 1HD1 LEU A 269     -14.570 -11.391   3.352  1.00  0.89           H  
ATOM   4245 2HD1 LEU A 269     -13.612 -10.599   2.078  1.00  0.89           H  
ATOM   4246 3HD1 LEU A 269     -14.089  -9.694   3.535  1.00  0.89           H  
ATOM   4247 1HD2 LEU A 269     -16.951 -10.723   3.727  1.00  0.89           H  
ATOM   4248 2HD2 LEU A 269     -16.461  -9.028   3.882  1.00  0.89           H  
ATOM   4249 3HD2 LEU A 269     -17.658  -9.490   2.666  1.00  0.89           H  
ATOM   4250  N   GLN A 270     -15.976  -9.651  -1.429  1.00  0.93           N  
ATOM   4251  CA  GLN A 270     -16.588 -10.628  -2.339  1.00  0.93           C  
ATOM   4252  C   GLN A 270     -16.496 -12.061  -1.841  1.00  0.93           C  
ATOM   4253  O   GLN A 270     -15.831 -12.868  -2.488  1.00  0.93           O  
ATOM   4254  CB  GLN A 270     -16.003 -10.553  -3.757  1.00  0.93           C  
ATOM   4255  CG  GLN A 270     -16.257  -9.240  -4.450  1.00  0.93           C  
ATOM   4256  CD  GLN A 270     -15.718  -9.167  -5.874  1.00  0.93           C  
ATOM   4257  OE1 GLN A 270     -16.264  -9.772  -6.808  1.00  0.93           O  
ATOM   4258  NE2 GLN A 270     -14.650  -8.397  -6.046  1.00  0.93           N  
ATOM   4259  H   GLN A 270     -16.420  -8.745  -1.364  1.00  0.93           H  
ATOM   4260  HA  GLN A 270     -17.641 -10.369  -2.430  1.00  0.93           H  
ATOM   4261 1HB  GLN A 270     -14.924 -10.710  -3.716  1.00  0.93           H  
ATOM   4262 2HB  GLN A 270     -16.431 -11.347  -4.371  1.00  0.93           H  
ATOM   4263 1HG  GLN A 270     -17.328  -9.057  -4.463  1.00  0.93           H  
ATOM   4264 2HG  GLN A 270     -15.761  -8.475  -3.879  1.00  0.93           H  
ATOM   4265 1HE2 GLN A 270     -14.242  -8.291  -6.951  1.00  0.93           H  
ATOM   4266 2HE2 GLN A 270     -14.262  -7.900  -5.237  1.00  0.93           H  
ATOM   4267  N   PRO A 271     -17.185 -12.437  -0.737  1.00  0.94           N  
ATOM   4268  CA  PRO A 271     -17.126 -13.763  -0.124  1.00  0.94           C  
ATOM   4269  C   PRO A 271     -17.251 -14.819  -1.215  1.00  0.94           C  
ATOM   4270  O   PRO A 271     -16.523 -15.813  -1.264  1.00  0.94           O  
ATOM   4271  CB  PRO A 271     -18.385 -13.751   0.758  1.00  0.94           C  
ATOM   4272  CG  PRO A 271     -18.548 -12.303   1.138  1.00  0.94           C  
ATOM   4273  CD  PRO A 271     -18.195 -11.541  -0.134  1.00  0.94           C  
ATOM   4274  HA  PRO A 271     -16.194 -13.873   0.451  1.00  0.94           H  
ATOM   4275 1HB  PRO A 271     -19.249 -14.161   0.208  1.00  0.94           H  
ATOM   4276 2HB  PRO A 271     -18.230 -14.402   1.630  1.00  0.94           H  
ATOM   4277 1HG  PRO A 271     -19.574 -12.088   1.464  1.00  0.94           H  
ATOM   4278 2HG  PRO A 271     -17.899 -12.081   1.979  1.00  0.94           H  
ATOM   4279 1HD  PRO A 271     -19.071 -11.461  -0.795  1.00  0.94           H  
ATOM   4280 2HD  PRO A 271     -17.798 -10.568   0.127  1.00  0.94           H  
ATOM   4281  N   ASP A 272     -18.207 -14.541  -2.090  1.00  0.92           N  
ATOM   4282  CA  ASP A 272     -18.553 -15.251  -3.296  1.00  0.92           C  
ATOM   4283  C   ASP A 272     -19.444 -14.294  -4.077  1.00  0.92           C  
ATOM   4284  O   ASP A 272     -20.476 -13.890  -3.548  1.00  0.92           O  
ATOM   4285  CB  ASP A 272     -19.231 -16.596  -3.028  1.00  0.92           C  
ATOM   4286  CG  ASP A 272     -19.535 -17.436  -4.325  1.00  0.92           C  
ATOM   4287  OD1 ASP A 272     -19.876 -16.856  -5.357  1.00  0.92           O  
ATOM   4288  OD2 ASP A 272     -19.406 -18.640  -4.271  1.00  0.92           O  
ATOM   4289  H   ASP A 272     -18.746 -13.713  -1.902  1.00  0.92           H  
ATOM   4290  HA  ASP A 272     -17.638 -15.476  -3.831  1.00  0.92           H  
ATOM   4291 1HB  ASP A 272     -18.593 -17.197  -2.375  1.00  0.92           H  
ATOM   4292 2HB  ASP A 272     -20.149 -16.423  -2.491  1.00  0.92           H  
ATOM   4293  N   PRO A 273     -19.095 -13.860  -5.293  1.00  0.88           N  
ATOM   4294  CA  PRO A 273     -19.878 -12.951  -6.116  1.00  0.88           C  
ATOM   4295  C   PRO A 273     -21.369 -13.344  -6.209  1.00  0.88           C  
ATOM   4296  O   PRO A 273     -22.238 -12.484  -6.385  1.00  0.88           O  
ATOM   4297  CB  PRO A 273     -19.172 -13.061  -7.466  1.00  0.88           C  
ATOM   4298  CG  PRO A 273     -17.734 -13.364  -7.110  1.00  0.88           C  
ATOM   4299  CD  PRO A 273     -17.813 -14.269  -5.899  1.00  0.88           C  
ATOM   4300  HA  PRO A 273     -19.756 -11.931  -5.746  1.00  0.88           H  
ATOM   4301 1HB  PRO A 273     -19.646 -13.851  -8.071  1.00  0.88           H  
ATOM   4302 2HB  PRO A 273     -19.280 -12.119  -8.024  1.00  0.88           H  
ATOM   4303 1HG  PRO A 273     -17.226 -13.839  -7.961  1.00  0.88           H  
ATOM   4304 2HG  PRO A 273     -17.191 -12.424  -6.901  1.00  0.88           H  
ATOM   4305 1HD  PRO A 273     -17.840 -15.335  -6.188  1.00  0.88           H  
ATOM   4306 2HD  PRO A 273     -16.964 -14.020  -5.240  1.00  0.88           H  
ATOM   4307  N   LYS A 274     -21.685 -14.643  -6.110  1.00  0.85           N  
ATOM   4308  CA  LYS A 274     -23.081 -15.063  -6.229  1.00  0.85           C  
ATOM   4309  C   LYS A 274     -23.868 -15.060  -4.911  1.00  0.85           C  
ATOM   4310  O   LYS A 274     -25.079 -15.297  -4.917  1.00  0.85           O  
ATOM   4311  CB  LYS A 274     -23.149 -16.448  -6.858  1.00  0.85           C  
ATOM   4312  CG  LYS A 274     -22.662 -16.495  -8.303  1.00  0.85           C  
ATOM   4313  CD  LYS A 274     -22.767 -17.902  -8.885  1.00  0.85           C  
ATOM   4314  CE  LYS A 274     -22.290 -17.943 -10.334  1.00  0.85           C  
ATOM   4315  NZ  LYS A 274     -22.356 -19.318 -10.904  1.00  0.85           N  
ATOM   4316  H   LYS A 274     -20.968 -15.361  -5.931  1.00  0.85           H  
ATOM   4317  HA  LYS A 274     -23.580 -14.366  -6.901  1.00  0.85           H  
ATOM   4318 1HB  LYS A 274     -22.525 -17.134  -6.272  1.00  0.85           H  
ATOM   4319 2HB  LYS A 274     -24.172 -16.818  -6.825  1.00  0.85           H  
ATOM   4320 1HG  LYS A 274     -23.249 -15.807  -8.909  1.00  0.85           H  
ATOM   4321 2HG  LYS A 274     -21.617 -16.179  -8.331  1.00  0.85           H  
ATOM   4322 1HD  LYS A 274     -22.157 -18.584  -8.288  1.00  0.85           H  
ATOM   4323 2HD  LYS A 274     -23.803 -18.237  -8.843  1.00  0.85           H  
ATOM   4324 1HE  LYS A 274     -22.914 -17.282 -10.933  1.00  0.85           H  
ATOM   4325 2HE  LYS A 274     -21.259 -17.592 -10.378  1.00  0.85           H  
ATOM   4326 1HZ  LYS A 274     -22.032 -19.303 -11.861  1.00  0.85           H  
ATOM   4327 2HZ  LYS A 274     -21.770 -19.937 -10.361  1.00  0.85           H  
ATOM   4328 3HZ  LYS A 274     -23.310 -19.649 -10.877  1.00  0.85           H  
ATOM   4329  N   GLU A 275     -23.203 -14.824  -3.783  1.00  0.82           N  
ATOM   4330  CA  GLU A 275     -23.906 -14.844  -2.502  1.00  0.82           C  
ATOM   4331  C   GLU A 275     -24.392 -13.478  -2.073  1.00  0.82           C  
ATOM   4332  O   GLU A 275     -23.788 -12.440  -2.374  1.00  0.82           O  
ATOM   4333  CB  GLU A 275     -23.063 -15.465  -1.385  1.00  0.82           C  
ATOM   4334  CG  GLU A 275     -22.828 -16.976  -1.549  1.00  0.82           C  
ATOM   4335  CD  GLU A 275     -22.004 -17.592  -0.431  1.00  0.82           C  
ATOM   4336  OE1 GLU A 275     -21.392 -16.857   0.302  1.00  0.82           O  
ATOM   4337  OE2 GLU A 275     -22.008 -18.792  -0.305  1.00  0.82           O  
ATOM   4338  H   GLU A 275     -22.208 -14.606  -3.808  1.00  0.82           H  
ATOM   4339  HA  GLU A 275     -24.786 -15.475  -2.616  1.00  0.82           H  
ATOM   4340 1HB  GLU A 275     -22.090 -14.972  -1.344  1.00  0.82           H  
ATOM   4341 2HB  GLU A 275     -23.555 -15.301  -0.428  1.00  0.82           H  
ATOM   4342 1HG  GLU A 275     -23.799 -17.468  -1.569  1.00  0.82           H  
ATOM   4343 2HG  GLU A 275     -22.348 -17.162  -2.508  1.00  0.82           H  
ATOM   4344  N   GLU A 276     -25.498 -13.499  -1.338  1.00  0.82           N  
ATOM   4345  CA  GLU A 276     -26.096 -12.296  -0.791  1.00  0.82           C  
ATOM   4346  C   GLU A 276     -25.296 -11.674   0.337  1.00  0.82           C  
ATOM   4347  O   GLU A 276     -24.853 -12.362   1.267  1.00  0.82           O  
ATOM   4348  CB  GLU A 276     -27.514 -12.596  -0.320  1.00  0.82           C  
ATOM   4349  CG  GLU A 276     -28.483 -12.894  -1.459  1.00  0.82           C  
ATOM   4350  CD  GLU A 276     -29.894 -13.154  -0.994  1.00  0.82           C  
ATOM   4351  OE1 GLU A 276     -30.119 -13.149   0.191  1.00  0.82           O  
ATOM   4352  OE2 GLU A 276     -30.747 -13.352  -1.829  1.00  0.82           O  
ATOM   4353  H   GLU A 276     -25.938 -14.390  -1.157  1.00  0.82           H  
ATOM   4354  HA  GLU A 276     -26.184 -11.563  -1.568  1.00  0.82           H  
ATOM   4355 1HB  GLU A 276     -27.501 -13.452   0.353  1.00  0.82           H  
ATOM   4356 2HB  GLU A 276     -27.893 -11.745   0.241  1.00  0.82           H  
ATOM   4357 1HG  GLU A 276     -28.489 -12.036  -2.136  1.00  0.82           H  
ATOM   4358 2HG  GLU A 276     -28.120 -13.756  -2.018  1.00  0.82           H  
ATOM   4359  N   MET A 277     -25.168 -10.353   0.270  1.00  0.84           N  
ATOM   4360  CA  MET A 277     -24.548  -9.573   1.321  1.00  0.84           C  
ATOM   4361  C   MET A 277     -25.578  -8.615   1.863  1.00  0.84           C  
ATOM   4362  O   MET A 277     -26.531  -8.228   1.169  1.00  0.84           O  
ATOM   4363  CB  MET A 277     -23.279  -8.850   0.870  1.00  0.84           C  
ATOM   4364  CG  MET A 277     -22.121  -9.787   0.536  1.00  0.84           C  
ATOM   4365  SD  MET A 277     -20.596  -8.916   0.202  1.00  0.84           S  
ATOM   4366  CE  MET A 277     -20.171  -8.266   1.827  1.00  0.84           C  
ATOM   4367  H   MET A 277     -25.518  -9.858  -0.547  1.00  0.84           H  
ATOM   4368  HA  MET A 277     -24.275 -10.239   2.140  1.00  0.84           H  
ATOM   4369 1HB  MET A 277     -23.496  -8.250  -0.019  1.00  0.84           H  
ATOM   4370 2HB  MET A 277     -22.949  -8.171   1.659  1.00  0.84           H  
ATOM   4371 1HG  MET A 277     -21.954 -10.458   1.365  1.00  0.84           H  
ATOM   4372 2HG  MET A 277     -22.379 -10.385  -0.339  1.00  0.84           H  
ATOM   4373 1HE  MET A 277     -19.236  -7.703   1.766  1.00  0.84           H  
ATOM   4374 2HE  MET A 277     -20.970  -7.605   2.178  1.00  0.84           H  
ATOM   4375 3HE  MET A 277     -20.055  -9.091   2.534  1.00  0.84           H  
ATOM   4376  N   HIS A 278     -25.395  -8.233   3.114  1.00  0.87           N  
ATOM   4377  CA  HIS A 278     -26.399  -7.391   3.742  1.00  0.87           C  
ATOM   4378  C   HIS A 278     -25.818  -6.130   4.346  1.00  0.87           C  
ATOM   4379  O   HIS A 278     -24.706  -6.149   4.886  1.00  0.87           O  
ATOM   4380  CB  HIS A 278     -27.022  -8.180   4.886  1.00  0.87           C  
ATOM   4381  CG  HIS A 278     -27.678  -9.497   4.520  1.00  0.87           C  
ATOM   4382  ND1 HIS A 278     -26.974 -10.563   3.971  1.00  0.87           N  
ATOM   4383  CD2 HIS A 278     -28.915  -9.961   4.763  1.00  0.87           C  
ATOM   4384  CE1 HIS A 278     -27.794 -11.593   3.829  1.00  0.87           C  
ATOM   4385  NE2 HIS A 278     -28.968 -11.252   4.323  1.00  0.87           N  
ATOM   4386  H   HIS A 278     -24.570  -8.567   3.620  1.00  0.87           H  
ATOM   4387  HA  HIS A 278     -27.161  -7.118   3.024  1.00  0.87           H  
ATOM   4388 1HB  HIS A 278     -26.276  -8.346   5.617  1.00  0.87           H  
ATOM   4389 2HB  HIS A 278     -27.773  -7.560   5.355  1.00  0.87           H  
ATOM   4390  HD2 HIS A 278     -29.728  -9.422   5.242  1.00  0.87           H  
ATOM   4391  HE1 HIS A 278     -27.531 -12.566   3.415  1.00  0.87           H  
ATOM   4392  HE2 HIS A 278     -29.815 -11.838   4.415  1.00  0.87           H  
ATOM   4393  N   MET A 279     -26.589  -5.049   4.298  1.00  0.89           N  
ATOM   4394  CA  MET A 279     -26.210  -3.819   4.976  1.00  0.89           C  
ATOM   4395  C   MET A 279     -27.224  -3.380   6.002  1.00  0.89           C  
ATOM   4396  O   MET A 279     -28.390  -3.102   5.694  1.00  0.89           O  
ATOM   4397  CB  MET A 279     -25.928  -2.695   4.003  1.00  0.89           C  
ATOM   4398  CG  MET A 279     -25.683  -1.339   4.684  1.00  0.89           C  
ATOM   4399  SD  MET A 279     -24.239  -1.337   5.765  1.00  0.89           S  
ATOM   4400  CE  MET A 279     -22.871  -1.180   4.651  1.00  0.89           C  
ATOM   4401  H   MET A 279     -27.473  -5.105   3.793  1.00  0.89           H  
ATOM   4402  HA  MET A 279     -25.286  -4.005   5.512  1.00  0.89           H  
ATOM   4403 1HB  MET A 279     -25.029  -2.935   3.470  1.00  0.89           H  
ATOM   4404 2HB  MET A 279     -26.734  -2.600   3.288  1.00  0.89           H  
ATOM   4405 1HG  MET A 279     -25.537  -0.578   3.917  1.00  0.89           H  
ATOM   4406 2HG  MET A 279     -26.553  -1.061   5.279  1.00  0.89           H  
ATOM   4407 1HE  MET A 279     -21.936  -1.199   5.202  1.00  0.89           H  
ATOM   4408 2HE  MET A 279     -22.888  -2.004   3.954  1.00  0.89           H  
ATOM   4409 3HE  MET A 279     -22.950  -0.234   4.129  1.00  0.89           H  
ATOM   4410  N   ILE A 280     -26.747  -3.284   7.231  1.00  0.91           N  
ATOM   4411  CA  ILE A 280     -27.573  -2.887   8.338  1.00  0.91           C  
ATOM   4412  C   ILE A 280     -27.231  -1.468   8.743  1.00  0.91           C  
ATOM   4413  O   ILE A 280     -26.064  -1.125   8.930  1.00  0.91           O  
ATOM   4414  CB  ILE A 280     -27.460  -3.860   9.513  1.00  0.91           C  
ATOM   4415  CG1 ILE A 280     -27.909  -5.252   9.053  1.00  0.91           C  
ATOM   4416  CG2 ILE A 280     -28.348  -3.363  10.672  1.00  0.91           C  
ATOM   4417  CD1 ILE A 280     -26.793  -6.093   8.423  1.00  0.91           C  
ATOM   4418  H   ILE A 280     -25.771  -3.527   7.399  1.00  0.91           H  
ATOM   4419  HA  ILE A 280     -28.594  -2.902   8.005  1.00  0.91           H  
ATOM   4420  HB  ILE A 280     -26.424  -3.931   9.836  1.00  0.91           H  
ATOM   4421 1HG1 ILE A 280     -28.316  -5.790   9.902  1.00  0.91           H  
ATOM   4422 2HG1 ILE A 280     -28.702  -5.133   8.311  1.00  0.91           H  
ATOM   4423 1HG2 ILE A 280     -28.282  -4.049  11.504  1.00  0.91           H  
ATOM   4424 2HG2 ILE A 280     -28.023  -2.383  10.995  1.00  0.91           H  
ATOM   4425 3HG2 ILE A 280     -29.384  -3.306  10.332  1.00  0.91           H  
ATOM   4426 1HD1 ILE A 280     -27.209  -7.052   8.121  1.00  0.91           H  
ATOM   4427 2HD1 ILE A 280     -26.382  -5.595   7.555  1.00  0.91           H  
ATOM   4428 3HD1 ILE A 280     -26.001  -6.252   9.145  1.00  0.91           H  
ATOM   4429  N   TRP A 281     -28.242  -0.637   8.820  1.00  0.93           N  
ATOM   4430  CA  TRP A 281     -28.038   0.776   9.140  1.00  0.93           C  
ATOM   4431  C   TRP A 281     -28.986   1.229  10.212  1.00  0.93           C  
ATOM   4432  O   TRP A 281     -30.061   1.714   9.880  1.00  0.93           O  
ATOM   4433  CB  TRP A 281     -28.209   1.659   7.911  1.00  0.93           C  
ATOM   4434  CG  TRP A 281     -27.896   3.137   8.171  1.00  0.93           C  
ATOM   4435  CD1 TRP A 281     -27.387   3.687   9.309  1.00  0.93           C  
ATOM   4436  CD2 TRP A 281     -28.069   4.235   7.253  1.00  0.93           C  
ATOM   4437  NE1 TRP A 281     -27.235   5.042   9.153  1.00  0.93           N  
ATOM   4438  CE2 TRP A 281     -27.639   5.392   7.910  1.00  0.93           C  
ATOM   4439  CE3 TRP A 281     -28.543   4.329   5.962  1.00  0.93           C  
ATOM   4440  CZ2 TRP A 281     -27.670   6.635   7.302  1.00  0.93           C  
ATOM   4441  CZ3 TRP A 281     -28.576   5.567   5.352  1.00  0.93           C  
ATOM   4442  CH2 TRP A 281     -28.150   6.693   6.002  1.00  0.93           C  
ATOM   4443  H   TRP A 281     -29.177  -1.026   8.653  1.00  0.93           H  
ATOM   4444  HA  TRP A 281     -27.013   0.916   9.470  1.00  0.93           H  
ATOM   4445 1HB  TRP A 281     -27.547   1.304   7.117  1.00  0.93           H  
ATOM   4446 2HB  TRP A 281     -29.233   1.578   7.549  1.00  0.93           H  
ATOM   4447  HD1 TRP A 281     -27.147   3.139  10.208  1.00  0.93           H  
ATOM   4448  HE1 TRP A 281     -26.886   5.677   9.844  1.00  0.93           H  
ATOM   4449  HE3 TRP A 281     -28.882   3.442   5.449  1.00  0.93           H  
ATOM   4450  HZ2 TRP A 281     -27.335   7.541   7.814  1.00  0.93           H  
ATOM   4451  HZ3 TRP A 281     -28.952   5.617   4.342  1.00  0.93           H  
ATOM   4452  HH2 TRP A 281     -28.191   7.652   5.495  1.00  0.93           H  
ATOM   4453  N   PRO A 282     -28.652   1.050  11.505  1.00  0.94           N  
ATOM   4454  CA  PRO A 282     -29.535   1.272  12.616  1.00  0.94           C  
ATOM   4455  C   PRO A 282     -30.145   2.656  12.523  1.00  0.94           C  
ATOM   4456  O   PRO A 282     -29.453   3.641  12.243  1.00  0.94           O  
ATOM   4457  CB  PRO A 282     -28.589   1.157  13.817  1.00  0.94           C  
ATOM   4458  CG  PRO A 282     -27.509   0.235  13.341  1.00  0.94           C  
ATOM   4459  CD  PRO A 282     -27.300   0.613  11.904  1.00  0.94           C  
ATOM   4460  HA  PRO A 282     -30.292   0.491  12.615  1.00  0.94           H  
ATOM   4461 1HB  PRO A 282     -28.236   2.149  14.123  1.00  0.94           H  
ATOM   4462 2HB  PRO A 282     -29.154   0.735  14.659  1.00  0.94           H  
ATOM   4463 1HG  PRO A 282     -26.602   0.377  13.949  1.00  0.94           H  
ATOM   4464 2HG  PRO A 282     -27.802  -0.793  13.449  1.00  0.94           H  
ATOM   4465 1HD  PRO A 282     -26.604   1.439  11.846  1.00  0.94           H  
ATOM   4466 2HD  PRO A 282     -26.965  -0.255  11.348  1.00  0.94           H  
ATOM   4467  N   VAL A 283     -31.440   2.712  12.785  1.00  0.96           N  
ATOM   4468  CA  VAL A 283     -32.213   3.941  12.701  1.00  0.96           C  
ATOM   4469  C   VAL A 283     -32.845   4.327  14.003  1.00  0.96           C  
ATOM   4470  O   VAL A 283     -33.492   3.515  14.659  1.00  0.96           O  
ATOM   4471  CB  VAL A 283     -33.314   3.822  11.610  1.00  0.96           C  
ATOM   4472  CG1 VAL A 283     -34.226   5.042  11.603  1.00  0.96           C  
ATOM   4473  CG2 VAL A 283     -32.664   3.724  10.274  1.00  0.96           C  
ATOM   4474  H   VAL A 283     -31.897   1.839  13.043  1.00  0.96           H  
ATOM   4475  HA  VAL A 283     -31.537   4.743  12.404  1.00  0.96           H  
ATOM   4476  HB  VAL A 283     -33.917   2.940  11.801  1.00  0.96           H  
ATOM   4477 1HG1 VAL A 283     -34.976   4.926  10.822  1.00  0.96           H  
ATOM   4478 2HG1 VAL A 283     -34.724   5.136  12.564  1.00  0.96           H  
ATOM   4479 3HG1 VAL A 283     -33.640   5.938  11.411  1.00  0.96           H  
ATOM   4480 1HG2 VAL A 283     -33.418   3.629   9.495  1.00  0.96           H  
ATOM   4481 2HG2 VAL A 283     -32.062   4.614  10.091  1.00  0.96           H  
ATOM   4482 3HG2 VAL A 283     -32.037   2.876  10.274  1.00  0.96           H  
ATOM   4483  N   ASN A 284     -32.657   5.577  14.388  1.00  1.01           N  
ATOM   4484  CA  ASN A 284     -33.273   6.083  15.600  1.00  1.01           C  
ATOM   4485  C   ASN A 284     -34.709   6.389  15.272  1.00  1.01           C  
ATOM   4486  O   ASN A 284     -34.997   7.189  14.382  1.00  1.01           O  
ATOM   4487  CB  ASN A 284     -32.547   7.266  16.174  1.00  1.01           C  
ATOM   4488  CG  ASN A 284     -33.107   7.657  17.529  1.00  1.01           C  
ATOM   4489  OD1 ASN A 284     -34.322   7.781  17.765  1.00  1.01           O  
ATOM   4490  ND2 ASN A 284     -32.211   7.817  18.457  1.00  1.01           N  
ATOM   4491  H   ASN A 284     -32.095   6.195  13.818  1.00  1.01           H  
ATOM   4492  HA  ASN A 284     -33.294   5.300  16.351  1.00  1.01           H  
ATOM   4493 1HB  ASN A 284     -31.490   7.026  16.284  1.00  1.01           H  
ATOM   4494 2HB  ASN A 284     -32.632   8.113  15.494  1.00  1.01           H  
ATOM   4495 1HD2 ASN A 284     -32.491   8.038  19.393  1.00  1.01           H  
ATOM   4496 2HD2 ASN A 284     -31.246   7.677  18.245  1.00  1.01           H  
ATOM   4497  N   VAL A 285     -35.605   5.705  15.954  1.00  1.08           N  
ATOM   4498  CA  VAL A 285     -37.025   5.771  15.654  1.00  1.08           C  
ATOM   4499  C   VAL A 285     -37.871   6.581  16.641  1.00  1.08           C  
ATOM   4500  O   VAL A 285     -39.100   6.638  16.531  1.00  1.08           O  
ATOM   4501  CB  VAL A 285     -37.544   4.328  15.552  1.00  1.08           C  
ATOM   4502  CG1 VAL A 285     -36.898   3.615  14.396  1.00  1.08           C  
ATOM   4503  CG2 VAL A 285     -37.172   3.578  16.799  1.00  1.08           C  
ATOM   4504  H   VAL A 285     -35.262   5.083  16.694  1.00  1.08           H  
ATOM   4505  HA  VAL A 285     -37.121   6.221  14.670  1.00  1.08           H  
ATOM   4506  HB  VAL A 285     -38.604   4.346  15.420  1.00  1.08           H  
ATOM   4507 1HG1 VAL A 285     -37.273   2.606  14.352  1.00  1.08           H  
ATOM   4508 2HG1 VAL A 285     -37.133   4.132  13.470  1.00  1.08           H  
ATOM   4509 3HG1 VAL A 285     -35.844   3.593  14.532  1.00  1.08           H  
ATOM   4510 1HG2 VAL A 285     -37.528   2.563  16.742  1.00  1.08           H  
ATOM   4511 2HG2 VAL A 285     -36.093   3.572  16.892  1.00  1.08           H  
ATOM   4512 3HG2 VAL A 285     -37.598   4.060  17.653  1.00  1.08           H  
ATOM   4513  N   ARG A 286     -37.211   7.299  17.539  1.00  1.21           N  
ATOM   4514  CA  ARG A 286     -37.869   8.085  18.590  1.00  1.21           C  
ATOM   4515  C   ARG A 286     -38.934   9.061  18.108  1.00  1.21           C  
ATOM   4516  O   ARG A 286     -40.063   9.096  18.628  1.00  1.21           O  
ATOM   4517  CB  ARG A 286     -36.793   8.890  19.321  1.00  1.21           C  
ATOM   4518  CG  ARG A 286     -37.247   9.667  20.530  1.00  1.21           C  
ATOM   4519  CD  ARG A 286     -36.145  10.490  21.118  1.00  1.21           C  
ATOM   4520  NE  ARG A 286     -35.759  11.615  20.288  1.00  1.21           N  
ATOM   4521  CZ  ARG A 286     -34.695  12.404  20.482  1.00  1.21           C  
ATOM   4522  NH1 ARG A 286     -33.866  12.213  21.487  1.00  1.21           N  
ATOM   4523  NH2 ARG A 286     -34.520  13.395  19.641  1.00  1.21           N  
ATOM   4524  H   ARG A 286     -36.189   7.278  17.525  1.00  1.21           H  
ATOM   4525  HA  ARG A 286     -38.363   7.404  19.264  1.00  1.21           H  
ATOM   4526 1HB  ARG A 286     -35.977   8.267  19.603  1.00  1.21           H  
ATOM   4527 2HB  ARG A 286     -36.388   9.628  18.630  1.00  1.21           H  
ATOM   4528 1HG  ARG A 286     -38.069  10.329  20.257  1.00  1.21           H  
ATOM   4529 2HG  ARG A 286     -37.580   8.979  21.297  1.00  1.21           H  
ATOM   4530 1HD  ARG A 286     -36.453  10.871  22.060  1.00  1.21           H  
ATOM   4531 2HD  ARG A 286     -35.270   9.858  21.261  1.00  1.21           H  
ATOM   4532  HE  ARG A 286     -36.349  11.861  19.498  1.00  1.21           H  
ATOM   4533 1HH1 ARG A 286     -34.025  11.457  22.146  1.00  1.21           H  
ATOM   4534 2HH1 ARG A 286     -33.099  12.848  21.631  1.00  1.21           H  
ATOM   4535 1HH2 ARG A 286     -35.215  13.503  18.896  1.00  1.21           H  
ATOM   4536 2HH2 ARG A 286     -33.742  14.028  19.738  1.00  1.21           H  
ATOM   4537  N   ASN A 287     -38.552   9.891  17.133  1.00  1.39           N  
ATOM   4538  CA  ASN A 287     -39.427  10.933  16.614  1.00  1.39           C  
ATOM   4539  C   ASN A 287     -39.938  10.587  15.225  1.00  1.39           C  
ATOM   4540  O   ASN A 287     -40.640  11.376  14.592  1.00  1.39           O  
ATOM   4541  CB  ASN A 287     -38.670  12.235  16.562  1.00  1.39           C  
ATOM   4542  CG  ASN A 287     -38.223  12.680  17.913  1.00  1.39           C  
ATOM   4543  OD1 ASN A 287     -37.012  12.897  18.080  1.00  1.39           O  
ATOM   4544  ND2 ASN A 287     -39.124  12.803  18.860  1.00  1.39           N  
ATOM   4545  H   ASN A 287     -37.623   9.795  16.750  1.00  1.39           H  
ATOM   4546  HA  ASN A 287     -40.291  11.030  17.274  1.00  1.39           H  
ATOM   4547 1HB  ASN A 287     -37.794  12.117  15.923  1.00  1.39           H  
ATOM   4548 2HB  ASN A 287     -39.300  13.005  16.120  1.00  1.39           H  
ATOM   4549 1HD2 ASN A 287     -38.857  13.091  19.782  1.00  1.39           H  
ATOM   4550 2HD2 ASN A 287     -40.086  12.602  18.668  1.00  1.39           H  
ATOM   4551  N   LYS A 288     -39.528   9.426  14.735  1.00  1.60           N  
ATOM   4552  CA  LYS A 288     -39.906   8.956  13.413  1.00  1.60           C  
ATOM   4553  C   LYS A 288     -41.235   8.237  13.507  1.00  1.60           C  
ATOM   4554  O   LYS A 288     -42.147   8.446  12.708  1.00  1.60           O  
ATOM   4555  CB  LYS A 288     -38.834   8.012  12.868  1.00  1.60           C  
ATOM   4556  CG  LYS A 288     -39.053   7.485  11.471  1.00  1.60           C  
ATOM   4557  CD  LYS A 288     -37.852   6.661  11.025  1.00  1.60           C  
ATOM   4558  CE  LYS A 288     -38.097   6.011   9.682  1.00  1.60           C  
ATOM   4559  NZ  LYS A 288     -38.408   7.008   8.628  1.00  1.60           N  
ATOM   4560  H   LYS A 288     -38.960   8.833  15.322  1.00  1.60           H  
ATOM   4561  HA  LYS A 288     -40.020   9.810  12.745  1.00  1.60           H  
ATOM   4562 1HB  LYS A 288     -37.855   8.489  12.915  1.00  1.60           H  
ATOM   4563 2HB  LYS A 288     -38.801   7.140  13.506  1.00  1.60           H  
ATOM   4564 1HG  LYS A 288     -39.944   6.865  11.439  1.00  1.60           H  
ATOM   4565 2HG  LYS A 288     -39.187   8.319  10.785  1.00  1.60           H  
ATOM   4566 1HD  LYS A 288     -36.966   7.295  10.967  1.00  1.60           H  
ATOM   4567 2HD  LYS A 288     -37.663   5.879  11.763  1.00  1.60           H  
ATOM   4568 1HE  LYS A 288     -37.204   5.466   9.390  1.00  1.60           H  
ATOM   4569 2HE  LYS A 288     -38.926   5.316   9.766  1.00  1.60           H  
ATOM   4570 1HZ  LYS A 288     -38.562   6.529   7.748  1.00  1.60           H  
ATOM   4571 2HZ  LYS A 288     -39.244   7.512   8.885  1.00  1.60           H  
ATOM   4572 3HZ  LYS A 288     -37.641   7.650   8.537  1.00  1.60           H  
ATOM   4573  N   PHE A 289     -41.314   7.346  14.486  1.00  1.82           N  
ATOM   4574  CA  PHE A 289     -42.487   6.534  14.706  1.00  1.82           C  
ATOM   4575  C   PHE A 289     -43.491   7.225  15.569  1.00  1.82           C  
ATOM   4576  O   PHE A 289     -43.152   8.048  16.414  1.00  1.82           O  
ATOM   4577  CB  PHE A 289     -42.123   5.275  15.426  1.00  1.82           C  
ATOM   4578  CG  PHE A 289     -41.395   4.344  14.676  1.00  1.82           C  
ATOM   4579  CD1 PHE A 289     -40.857   4.662  13.469  1.00  1.82           C  
ATOM   4580  CD2 PHE A 289     -41.216   3.128  15.174  1.00  1.82           C  
ATOM   4581  CE1 PHE A 289     -40.148   3.759  12.790  1.00  1.82           C  
ATOM   4582  CE2 PHE A 289     -40.523   2.239  14.516  1.00  1.82           C  
ATOM   4583  CZ  PHE A 289     -39.972   2.528  13.324  1.00  1.82           C  
ATOM   4584  H   PHE A 289     -40.527   7.212  15.119  1.00  1.82           H  
ATOM   4585  HA  PHE A 289     -42.942   6.303  13.744  1.00  1.82           H  
ATOM   4586 1HB  PHE A 289     -41.500   5.573  16.232  1.00  1.82           H  
ATOM   4587 2HB  PHE A 289     -43.004   4.789  15.840  1.00  1.82           H  
ATOM   4588  HD1 PHE A 289     -41.010   5.636  13.059  1.00  1.82           H  
ATOM   4589  HD2 PHE A 289     -41.657   2.873  16.131  1.00  1.82           H  
ATOM   4590  HE1 PHE A 289     -39.730   4.020  11.828  1.00  1.82           H  
ATOM   4591  HE2 PHE A 289     -40.421   1.288  14.931  1.00  1.82           H  
ATOM   4592  HZ  PHE A 289     -39.412   1.763  12.797  1.00  1.82           H  
ATOM   4593  N   LYS A 290     -44.739   6.848  15.402  1.00  1.98           N  
ATOM   4594  CA  LYS A 290     -45.738   7.361  16.302  1.00  1.98           C  
ATOM   4595  C   LYS A 290     -45.639   6.678  17.669  1.00  1.98           C  
ATOM   4596  O   LYS A 290     -45.894   7.319  18.679  1.00  1.98           O  
ATOM   4597  CB  LYS A 290     -47.122   7.187  15.694  1.00  1.98           C  
ATOM   4598  CG  LYS A 290     -47.366   8.068  14.488  1.00  1.98           C  
ATOM   4599  CD  LYS A 290     -48.751   7.861  13.908  1.00  1.98           C  
ATOM   4600  CE  LYS A 290     -48.956   8.743  12.686  1.00  1.98           C  
ATOM   4601  NZ  LYS A 290     -50.282   8.525  12.055  1.00  1.98           N  
ATOM   4602  H   LYS A 290     -44.987   6.207  14.665  1.00  1.98           H  
ATOM   4603  HA  LYS A 290     -45.558   8.426  16.447  1.00  1.98           H  
ATOM   4604 1HB  LYS A 290     -47.294   6.147  15.419  1.00  1.98           H  
ATOM   4605 2HB  LYS A 290     -47.861   7.470  16.418  1.00  1.98           H  
ATOM   4606 1HG  LYS A 290     -47.260   9.112  14.781  1.00  1.98           H  
ATOM   4607 2HG  LYS A 290     -46.620   7.848  13.722  1.00  1.98           H  
ATOM   4608 1HD  LYS A 290     -48.880   6.815  13.626  1.00  1.98           H  
ATOM   4609 2HD  LYS A 290     -49.500   8.114  14.658  1.00  1.98           H  
ATOM   4610 1HE  LYS A 290     -48.873   9.786  12.987  1.00  1.98           H  
ATOM   4611 2HE  LYS A 290     -48.175   8.525  11.957  1.00  1.98           H  
ATOM   4612 1HZ  LYS A 290     -50.373   9.130  11.251  1.00  1.98           H  
ATOM   4613 2HZ  LYS A 290     -50.361   7.561  11.761  1.00  1.98           H  
ATOM   4614 3HZ  LYS A 290     -51.011   8.736  12.720  1.00  1.98           H  
ATOM   4615  N   PHE A 291     -45.315   5.361  17.703  1.00  2.00           N  
ATOM   4616  CA  PHE A 291     -45.260   4.578  18.966  1.00  2.00           C  
ATOM   4617  C   PHE A 291     -46.291   5.012  19.978  1.00  2.00           C  
ATOM   4618  O   PHE A 291     -45.945   5.175  21.130  1.00  2.00           O  
ATOM   4619  CB  PHE A 291     -43.935   4.710  19.751  1.00  2.00           C  
ATOM   4620  CG  PHE A 291     -42.661   4.056  19.268  1.00  2.00           C  
ATOM   4621  CD1 PHE A 291     -41.616   4.790  18.768  1.00  2.00           C  
ATOM   4622  CD2 PHE A 291     -42.490   2.682  19.409  1.00  2.00           C  
ATOM   4623  CE1 PHE A 291     -40.442   4.180  18.409  1.00  2.00           C  
ATOM   4624  CE2 PHE A 291     -41.310   2.066  19.045  1.00  2.00           C  
ATOM   4625  CZ  PHE A 291     -40.283   2.817  18.545  1.00  2.00           C  
ATOM   4626  H   PHE A 291     -45.110   4.895  16.832  1.00  2.00           H  
ATOM   4627  HA  PHE A 291     -45.425   3.533  18.732  1.00  2.00           H  
ATOM   4628 1HB  PHE A 291     -43.728   5.775  19.864  1.00  2.00           H  
ATOM   4629 2HB  PHE A 291     -44.115   4.338  20.762  1.00  2.00           H  
ATOM   4630  HD1 PHE A 291     -41.719   5.876  18.663  1.00  2.00           H  
ATOM   4631  HD2 PHE A 291     -43.305   2.088  19.829  1.00  2.00           H  
ATOM   4632  HE1 PHE A 291     -39.644   4.786  18.022  1.00  2.00           H  
ATOM   4633  HE2 PHE A 291     -41.194   0.988  19.169  1.00  2.00           H  
ATOM   4634  HZ  PHE A 291     -39.353   2.338  18.261  1.00  2.00           H  
ATOM   4635  N   ILE A 292     -47.543   5.179  19.604  1.00  1.88           N  
ATOM   4636  CA  ILE A 292     -48.334   6.107  20.399  1.00  1.88           C  
ATOM   4637  C   ILE A 292     -48.400   5.804  21.895  1.00  1.88           C  
ATOM   4638  O   ILE A 292     -48.845   4.729  22.300  1.00  1.88           O  
ATOM   4639  CB  ILE A 292     -49.757   6.179  19.846  1.00  1.88           C  
ATOM   4640  CG1 ILE A 292     -49.691   6.750  18.452  1.00  1.88           C  
ATOM   4641  CG2 ILE A 292     -50.623   7.045  20.742  1.00  1.88           C  
ATOM   4642  CD1 ILE A 292     -50.981   6.692  17.685  1.00  1.88           C  
ATOM   4643  H   ILE A 292     -47.856   4.872  18.697  1.00  1.88           H  
ATOM   4644  HA  ILE A 292     -47.897   7.079  20.241  1.00  1.88           H  
ATOM   4645  HB  ILE A 292     -50.177   5.178  19.782  1.00  1.88           H  
ATOM   4646 1HG1 ILE A 292     -49.361   7.787  18.514  1.00  1.88           H  
ATOM   4647 2HG1 ILE A 292     -48.949   6.183  17.902  1.00  1.88           H  
ATOM   4648 1HG2 ILE A 292     -51.630   7.093  20.331  1.00  1.88           H  
ATOM   4649 2HG2 ILE A 292     -50.661   6.616  21.741  1.00  1.88           H  
ATOM   4650 3HG2 ILE A 292     -50.205   8.046  20.791  1.00  1.88           H  
ATOM   4651 1HD1 ILE A 292     -50.830   7.112  16.692  1.00  1.88           H  
ATOM   4652 2HD1 ILE A 292     -51.307   5.655  17.595  1.00  1.88           H  
ATOM   4653 3HD1 ILE A 292     -51.742   7.267  18.210  1.00  1.88           H  
ATOM   4654  N   PRO A 293     -47.994   6.795  22.728  1.00  1.66           N  
ATOM   4655  CA  PRO A 293     -47.425   8.128  22.431  1.00  1.66           C  
ATOM   4656  C   PRO A 293     -45.963   8.084  21.918  1.00  1.66           C  
ATOM   4657  O   PRO A 293     -45.190   7.260  22.393  1.00  1.66           O  
ATOM   4658  CB  PRO A 293     -47.489   8.804  23.805  1.00  1.66           C  
ATOM   4659  CG  PRO A 293     -47.390   7.660  24.796  1.00  1.66           C  
ATOM   4660  CD  PRO A 293     -48.125   6.505  24.144  1.00  1.66           C  
ATOM   4661  HA  PRO A 293     -48.092   8.649  21.737  1.00  1.66           H  
ATOM   4662 1HB  PRO A 293     -46.653   9.518  23.909  1.00  1.66           H  
ATOM   4663 2HB  PRO A 293     -48.420   9.380  23.901  1.00  1.66           H  
ATOM   4664 1HG  PRO A 293     -46.329   7.422  24.987  1.00  1.66           H  
ATOM   4665 2HG  PRO A 293     -47.830   7.951  25.761  1.00  1.66           H  
ATOM   4666 1HD  PRO A 293     -47.630   5.548  24.371  1.00  1.66           H  
ATOM   4667 2HD  PRO A 293     -49.186   6.495  24.426  1.00  1.66           H  
ATOM   4668  N   PRO A 294     -45.512   9.072  21.124  1.00  1.43           N  
ATOM   4669  CA  PRO A 294     -44.166   9.171  20.568  1.00  1.43           C  
ATOM   4670  C   PRO A 294     -43.190   9.353  21.701  1.00  1.43           C  
ATOM   4671  O   PRO A 294     -43.576   9.809  22.779  1.00  1.43           O  
ATOM   4672  CB  PRO A 294     -44.257  10.385  19.644  1.00  1.43           C  
ATOM   4673  CG  PRO A 294     -45.414  11.202  20.194  1.00  1.43           C  
ATOM   4674  CD  PRO A 294     -46.398  10.179  20.748  1.00  1.43           C  
ATOM   4675  HA  PRO A 294     -43.936   8.256  19.999  1.00  1.43           H  
ATOM   4676 1HB  PRO A 294     -43.297  10.927  19.654  1.00  1.43           H  
ATOM   4677 2HB  PRO A 294     -44.419  10.040  18.606  1.00  1.43           H  
ATOM   4678 1HG  PRO A 294     -45.047  11.891  20.968  1.00  1.43           H  
ATOM   4679 2HG  PRO A 294     -45.850  11.823  19.397  1.00  1.43           H  
ATOM   4680 1HD  PRO A 294     -46.906  10.608  21.619  1.00  1.43           H  
ATOM   4681 2HD  PRO A 294     -47.099   9.852  19.962  1.00  1.43           H  
ATOM   4682  N   LEU A 295     -41.939   8.954  21.507  1.00  1.22           N  
ATOM   4683  CA  LEU A 295     -41.029   9.005  22.635  1.00  1.22           C  
ATOM   4684  C   LEU A 295     -40.405  10.411  22.775  1.00  1.22           C  
ATOM   4685  O   LEU A 295     -40.117  11.053  21.768  1.00  1.22           O  
ATOM   4686  CB  LEU A 295     -40.022   7.859  22.474  1.00  1.22           C  
ATOM   4687  CG  LEU A 295     -40.570   6.451  22.956  1.00  1.22           C  
ATOM   4688  CD1 LEU A 295     -41.785   6.094  22.168  1.00  1.22           C  
ATOM   4689  CD2 LEU A 295     -39.573   5.393  22.721  1.00  1.22           C  
ATOM   4690  H   LEU A 295     -41.597   8.647  20.589  1.00  1.22           H  
ATOM   4691  HA  LEU A 295     -41.622   8.771  23.511  1.00  1.22           H  
ATOM   4692 1HB  LEU A 295     -39.756   7.774  21.420  1.00  1.22           H  
ATOM   4693 2HB  LEU A 295     -39.124   8.090  23.045  1.00  1.22           H  
ATOM   4694  HG  LEU A 295     -40.819   6.493  24.019  1.00  1.22           H  
ATOM   4695 1HD1 LEU A 295     -42.149   5.117  22.469  1.00  1.22           H  
ATOM   4696 2HD1 LEU A 295     -42.564   6.817  22.323  1.00  1.22           H  
ATOM   4697 3HD1 LEU A 295     -41.517   6.069  21.137  1.00  1.22           H  
ATOM   4698 1HD2 LEU A 295     -39.970   4.430  23.049  1.00  1.22           H  
ATOM   4699 2HD2 LEU A 295     -39.366   5.352  21.664  1.00  1.22           H  
ATOM   4700 3HD2 LEU A 295     -38.680   5.616  23.268  1.00  1.22           H  
ATOM   4701  N   PRO A 296     -40.232  10.925  24.013  1.00  1.07           N  
ATOM   4702  CA  PRO A 296     -39.699  12.243  24.356  1.00  1.07           C  
ATOM   4703  C   PRO A 296     -38.217  12.370  24.087  1.00  1.07           C  
ATOM   4704  O   PRO A 296     -37.502  11.373  24.077  1.00  1.07           O  
ATOM   4705  CB  PRO A 296     -39.996  12.347  25.854  1.00  1.07           C  
ATOM   4706  CG  PRO A 296     -40.010  10.920  26.341  1.00  1.07           C  
ATOM   4707  CD  PRO A 296     -40.598  10.115  25.201  1.00  1.07           C  
ATOM   4708  HA  PRO A 296     -40.258  13.008  23.792  1.00  1.07           H  
ATOM   4709 1HB  PRO A 296     -39.228  12.957  26.347  1.00  1.07           H  
ATOM   4710 2HB  PRO A 296     -40.958  12.857  26.010  1.00  1.07           H  
ATOM   4711 1HG  PRO A 296     -38.998  10.596  26.619  1.00  1.07           H  
ATOM   4712 2HG  PRO A 296     -40.626  10.852  27.243  1.00  1.07           H  
ATOM   4713 1HD  PRO A 296     -40.132   9.119  25.184  1.00  1.07           H  
ATOM   4714 2HD  PRO A 296     -41.697  10.063  25.320  1.00  1.07           H  
ATOM   4715  N   VAL A 297     -37.732  13.608  23.960  1.00  0.97           N  
ATOM   4716  CA  VAL A 297     -36.307  13.851  23.717  1.00  0.97           C  
ATOM   4717  C   VAL A 297     -35.378  13.278  24.784  1.00  0.97           C  
ATOM   4718  O   VAL A 297     -34.228  12.954  24.495  1.00  0.97           O  
ATOM   4719  CB  VAL A 297     -36.021  15.364  23.581  1.00  0.97           C  
ATOM   4720  CG1 VAL A 297     -36.221  16.095  24.905  1.00  0.97           C  
ATOM   4721  CG2 VAL A 297     -34.583  15.540  23.119  1.00  0.97           C  
ATOM   4722  H   VAL A 297     -38.365  14.393  23.989  1.00  0.97           H  
ATOM   4723  HA  VAL A 297     -36.062  13.391  22.770  1.00  0.97           H  
ATOM   4724  HB  VAL A 297     -36.708  15.794  22.851  1.00  0.97           H  
ATOM   4725 1HG1 VAL A 297     -36.012  17.155  24.765  1.00  0.97           H  
ATOM   4726 2HG1 VAL A 297     -37.248  15.970  25.241  1.00  0.97           H  
ATOM   4727 3HG1 VAL A 297     -35.547  15.705  25.647  1.00  0.97           H  
ATOM   4728 1HG2 VAL A 297     -34.365  16.601  23.007  1.00  0.97           H  
ATOM   4729 2HG2 VAL A 297     -33.913  15.105  23.861  1.00  0.97           H  
ATOM   4730 3HG2 VAL A 297     -34.442  15.042  22.169  1.00  0.97           H  
ATOM   4731  N   GLY A 298     -35.872  13.139  26.006  1.00  0.92           N  
ATOM   4732  CA  GLY A 298     -35.075  12.596  27.090  1.00  0.92           C  
ATOM   4733  C   GLY A 298     -35.142  11.071  27.155  1.00  0.92           C  
ATOM   4734  O   GLY A 298     -34.532  10.460  28.032  1.00  0.92           O  
ATOM   4735  H   GLY A 298     -36.822  13.421  26.183  1.00  0.92           H  
ATOM   4736 1HA  GLY A 298     -34.039  12.909  26.970  1.00  0.92           H  
ATOM   4737 2HA  GLY A 298     -35.425  13.014  28.032  1.00  0.92           H  
ATOM   4738  N   TYR A 299     -35.853  10.431  26.234  1.00  0.90           N  
ATOM   4739  CA  TYR A 299     -35.976   8.986  26.311  1.00  0.90           C  
ATOM   4740  C   TYR A 299     -34.625   8.328  26.354  1.00  0.90           C  
ATOM   4741  O   TYR A 299     -33.755   8.592  25.517  1.00  0.90           O  
ATOM   4742  CB  TYR A 299     -36.707   8.405  25.121  1.00  0.90           C  
ATOM   4743  CG  TYR A 299     -36.837   6.894  25.226  1.00  0.90           C  
ATOM   4744  CD1 TYR A 299     -37.837   6.317  26.005  1.00  0.90           C  
ATOM   4745  CD2 TYR A 299     -35.916   6.077  24.582  1.00  0.90           C  
ATOM   4746  CE1 TYR A 299     -37.913   4.933  26.099  1.00  0.90           C  
ATOM   4747  CE2 TYR A 299     -36.002   4.704  24.692  1.00  0.90           C  
ATOM   4748  CZ  TYR A 299     -36.982   4.134  25.430  1.00  0.90           C  
ATOM   4749  OH  TYR A 299     -37.044   2.764  25.516  1.00  0.90           O  
ATOM   4750  H   TYR A 299     -36.331  10.931  25.488  1.00  0.90           H  
ATOM   4751  HA  TYR A 299     -36.504   8.715  27.220  1.00  0.90           H  
ATOM   4752 1HB  TYR A 299     -37.702   8.837  25.052  1.00  0.90           H  
ATOM   4753 2HB  TYR A 299     -36.176   8.651  24.201  1.00  0.90           H  
ATOM   4754  HD1 TYR A 299     -38.559   6.948  26.528  1.00  0.90           H  
ATOM   4755  HD2 TYR A 299     -35.117   6.520  23.987  1.00  0.90           H  
ATOM   4756  HE1 TYR A 299     -38.686   4.480  26.685  1.00  0.90           H  
ATOM   4757  HE2 TYR A 299     -35.279   4.072  24.191  1.00  0.90           H  
ATOM   4758  HH  TYR A 299     -36.426   2.374  24.892  1.00  0.90           H  
ATOM   4759  N   TYR A 300     -34.473   7.434  27.308  1.00  0.90           N  
ATOM   4760  CA  TYR A 300     -33.240   6.709  27.464  1.00  0.90           C  
ATOM   4761  C   TYR A 300     -33.447   5.214  27.181  1.00  0.90           C  
ATOM   4762  O   TYR A 300     -34.319   4.571  27.768  1.00  0.90           O  
ATOM   4763  CB  TYR A 300     -32.714   6.975  28.866  1.00  0.90           C  
ATOM   4764  CG  TYR A 300     -31.440   6.396  29.124  1.00  0.90           C  
ATOM   4765  CD1 TYR A 300     -30.324   6.985  28.593  1.00  0.90           C  
ATOM   4766  CD2 TYR A 300     -31.351   5.279  29.880  1.00  0.90           C  
ATOM   4767  CE1 TYR A 300     -29.131   6.433  28.831  1.00  0.90           C  
ATOM   4768  CE2 TYR A 300     -30.145   4.734  30.122  1.00  0.90           C  
ATOM   4769  CZ  TYR A 300     -29.059   5.304  29.599  1.00  0.90           C  
ATOM   4770  OH  TYR A 300     -27.894   4.764  29.814  1.00  0.90           O  
ATOM   4771  H   TYR A 300     -35.228   7.300  27.977  1.00  0.90           H  
ATOM   4772  HA  TYR A 300     -32.517   7.086  26.743  1.00  0.90           H  
ATOM   4773 1HB  TYR A 300     -32.644   8.055  29.030  1.00  0.90           H  
ATOM   4774 2HB  TYR A 300     -33.424   6.583  29.602  1.00  0.90           H  
ATOM   4775  HD1 TYR A 300     -30.408   7.882  27.979  1.00  0.90           H  
ATOM   4776  HD2 TYR A 300     -32.247   4.829  30.276  1.00  0.90           H  
ATOM   4777  HE1 TYR A 300     -28.235   6.867  28.409  1.00  0.90           H  
ATOM   4778  HE2 TYR A 300     -30.051   3.832  30.724  1.00  0.90           H  
ATOM   4779  HH  TYR A 300     -28.009   3.924  30.257  1.00  0.90           H  
ATOM   4780  N   GLY A 301     -32.655   4.679  26.249  1.00  0.91           N  
ATOM   4781  CA  GLY A 301     -32.732   3.269  25.853  1.00  0.91           C  
ATOM   4782  C   GLY A 301     -32.186   3.045  24.439  1.00  0.91           C  
ATOM   4783  O   GLY A 301     -31.896   4.002  23.715  1.00  0.91           O  
ATOM   4784  H   GLY A 301     -31.970   5.275  25.807  1.00  0.91           H  
ATOM   4785 1HA  GLY A 301     -32.164   2.670  26.556  1.00  0.91           H  
ATOM   4786 2HA  GLY A 301     -33.764   2.926  25.910  1.00  0.91           H  
ATOM   4787  N   ASN A 302     -32.031   1.784  24.016  1.00  0.94           N  
ATOM   4788  CA  ASN A 302     -31.495   1.525  22.679  1.00  0.94           C  
ATOM   4789  C   ASN A 302     -32.602   1.606  21.647  1.00  0.94           C  
ATOM   4790  O   ASN A 302     -32.999   0.607  21.051  1.00  0.94           O  
ATOM   4791  CB  ASN A 302     -30.814   0.181  22.535  1.00  0.94           C  
ATOM   4792  CG  ASN A 302     -30.053   0.180  21.232  1.00  0.94           C  
ATOM   4793  OD1 ASN A 302     -29.494   1.214  20.878  1.00  0.94           O  
ATOM   4794  ND2 ASN A 302     -30.066  -0.879  20.496  1.00  0.94           N  
ATOM   4795  H   ASN A 302     -32.278   0.980  24.597  1.00  0.94           H  
ATOM   4796  HA  ASN A 302     -30.768   2.289  22.448  1.00  0.94           H  
ATOM   4797 1HB  ASN A 302     -30.125   0.004  23.370  1.00  0.94           H  
ATOM   4798 2HB  ASN A 302     -31.553  -0.621  22.528  1.00  0.94           H  
ATOM   4799 1HD2 ASN A 302     -29.606  -0.865  19.609  1.00  0.94           H  
ATOM   4800 2HD2 ASN A 302     -30.548  -1.697  20.798  1.00  0.94           H  
ATOM   4801  N   LEU A 303     -33.093   2.802  21.408  1.00  0.98           N  
ATOM   4802  CA  LEU A 303     -34.266   2.978  20.568  1.00  0.98           C  
ATOM   4803  C   LEU A 303     -33.969   2.974  19.089  1.00  0.98           C  
ATOM   4804  O   LEU A 303     -34.180   3.972  18.386  1.00  0.98           O  
ATOM   4805  CB  LEU A 303     -34.899   4.284  20.976  1.00  0.98           C  
ATOM   4806  CG  LEU A 303     -36.178   4.644  20.384  1.00  0.98           C  
ATOM   4807  CD1 LEU A 303     -37.185   3.572  20.601  1.00  0.98           C  
ATOM   4808  CD2 LEU A 303     -36.602   5.839  21.061  1.00  0.98           C  
ATOM   4809  H   LEU A 303     -32.672   3.590  21.904  1.00  0.98           H  
ATOM   4810  HA  LEU A 303     -34.955   2.167  20.768  1.00  0.98           H  
ATOM   4811 1HB  LEU A 303     -35.025   4.274  22.034  1.00  0.98           H  
ATOM   4812 2HB  LEU A 303     -34.194   5.086  20.733  1.00  0.98           H  
ATOM   4813  HG  LEU A 303     -36.065   4.828  19.322  1.00  0.98           H  
ATOM   4814 1HD1 LEU A 303     -38.133   3.875  20.182  1.00  0.98           H  
ATOM   4815 2HD1 LEU A 303     -36.839   2.666  20.107  1.00  0.98           H  
ATOM   4816 3HD1 LEU A 303     -37.305   3.390  21.667  1.00  0.98           H  
ATOM   4817 1HD2 LEU A 303     -37.529   6.149  20.685  1.00  0.98           H  
ATOM   4818 2HD2 LEU A 303     -36.700   5.624  22.085  1.00  0.98           H  
ATOM   4819 3HD2 LEU A 303     -35.857   6.601  20.933  1.00  0.98           H  
ATOM   4820  N   LEU A 304     -33.527   1.805  18.634  1.00  1.01           N  
ATOM   4821  CA  LEU A 304     -33.113   1.607  17.266  1.00  1.01           C  
ATOM   4822  C   LEU A 304     -33.842   0.496  16.516  1.00  1.01           C  
ATOM   4823  O   LEU A 304     -34.119  -0.576  17.058  1.00  1.01           O  
ATOM   4824  CB  LEU A 304     -31.616   1.270  17.231  1.00  1.01           C  
ATOM   4825  CG  LEU A 304     -30.650   2.299  17.824  1.00  1.01           C  
ATOM   4826  CD1 LEU A 304     -29.240   1.731  17.799  1.00  1.01           C  
ATOM   4827  CD2 LEU A 304     -30.730   3.579  17.041  1.00  1.01           C  
ATOM   4828  H   LEU A 304     -33.430   1.056  19.317  1.00  1.01           H  
ATOM   4829  HA  LEU A 304     -33.278   2.536  16.744  1.00  1.01           H  
ATOM   4830 1HB  LEU A 304     -31.467   0.338  17.771  1.00  1.01           H  
ATOM   4831 2HB  LEU A 304     -31.331   1.106  16.187  1.00  1.01           H  
ATOM   4832  HG  LEU A 304     -30.920   2.489  18.863  1.00  1.01           H  
ATOM   4833 1HD1 LEU A 304     -28.552   2.450  18.236  1.00  1.01           H  
ATOM   4834 2HD1 LEU A 304     -29.200   0.811  18.363  1.00  1.01           H  
ATOM   4835 3HD1 LEU A 304     -28.950   1.532  16.781  1.00  1.01           H  
ATOM   4836 1HD2 LEU A 304     -30.052   4.316  17.465  1.00  1.01           H  
ATOM   4837 2HD2 LEU A 304     -30.463   3.390  15.997  1.00  1.01           H  
ATOM   4838 3HD2 LEU A 304     -31.738   3.945  17.096  1.00  1.01           H  
ATOM   4839  N   ALA A 305     -34.064   0.737  15.236  1.00  1.03           N  
ATOM   4840  CA  ALA A 305     -34.505  -0.289  14.306  1.00  1.03           C  
ATOM   4841  C   ALA A 305     -33.250  -0.774  13.640  1.00  1.03           C  
ATOM   4842  O   ALA A 305     -32.278  -0.026  13.613  1.00  1.03           O  
ATOM   4843  CB  ALA A 305     -35.471   0.232  13.269  1.00  1.03           C  
ATOM   4844  H   ALA A 305     -33.872   1.679  14.894  1.00  1.03           H  
ATOM   4845  HA  ALA A 305     -34.958  -1.108  14.865  1.00  1.03           H  
ATOM   4846 1HB  ALA A 305     -35.738  -0.573  12.584  1.00  1.03           H  
ATOM   4847 2HB  ALA A 305     -36.344   0.610  13.730  1.00  1.03           H  
ATOM   4848 3HB  ALA A 305     -34.994   1.032  12.715  1.00  1.03           H  
ATOM   4849  N   PHE A 306     -33.267  -1.949  13.030  1.00  1.03           N  
ATOM   4850  CA  PHE A 306     -32.097  -2.430  12.286  1.00  1.03           C  
ATOM   4851  C   PHE A 306     -32.438  -2.825  10.841  1.00  1.03           C  
ATOM   4852  O   PHE A 306     -32.533  -4.013  10.540  1.00  1.03           O  
ATOM   4853  CB  PHE A 306     -31.462  -3.585  13.050  1.00  1.03           C  
ATOM   4854  CG  PHE A 306     -30.964  -3.143  14.417  1.00  1.03           C  
ATOM   4855  CD1 PHE A 306     -31.758  -3.240  15.553  1.00  1.03           C  
ATOM   4856  CD2 PHE A 306     -29.688  -2.638  14.554  1.00  1.03           C  
ATOM   4857  CE1 PHE A 306     -31.282  -2.822  16.787  1.00  1.03           C  
ATOM   4858  CE2 PHE A 306     -29.206  -2.223  15.785  1.00  1.03           C  
ATOM   4859  CZ  PHE A 306     -30.009  -2.312  16.901  1.00  1.03           C  
ATOM   4860  H   PHE A 306     -34.090  -2.535  13.088  1.00  1.03           H  
ATOM   4861  HA  PHE A 306     -31.353  -1.637  12.259  1.00  1.03           H  
ATOM   4862 1HB  PHE A 306     -32.190  -4.384  13.186  1.00  1.03           H  
ATOM   4863 2HB  PHE A 306     -30.623  -3.992  12.491  1.00  1.03           H  
ATOM   4864  HD1 PHE A 306     -32.761  -3.633  15.461  1.00  1.03           H  
ATOM   4865  HD2 PHE A 306     -29.062  -2.576  13.670  1.00  1.03           H  
ATOM   4866  HE1 PHE A 306     -31.914  -2.892  17.660  1.00  1.03           H  
ATOM   4867  HE2 PHE A 306     -28.196  -1.825  15.872  1.00  1.03           H  
ATOM   4868  HZ  PHE A 306     -29.637  -1.987  17.866  1.00  1.03           H  
ATOM   4869  N   PRO A 307     -32.645  -1.841   9.935  1.00  0.99           N  
ATOM   4870  CA  PRO A 307     -33.057  -1.995   8.555  1.00  0.99           C  
ATOM   4871  C   PRO A 307     -32.003  -2.848   7.922  1.00  0.99           C  
ATOM   4872  O   PRO A 307     -30.833  -2.683   8.265  1.00  0.99           O  
ATOM   4873  CB  PRO A 307     -32.997  -0.578   8.017  1.00  0.99           C  
ATOM   4874  CG  PRO A 307     -33.065   0.264   9.212  1.00  0.99           C  
ATOM   4875  CD  PRO A 307     -32.348  -0.464  10.264  1.00  0.99           C  
ATOM   4876  HA  PRO A 307     -34.059  -2.450   8.488  1.00  0.99           H  
ATOM   4877 1HB  PRO A 307     -32.074  -0.426   7.440  1.00  0.99           H  
ATOM   4878 2HB  PRO A 307     -33.835  -0.405   7.338  1.00  0.99           H  
ATOM   4879 1HG  PRO A 307     -32.633   1.225   8.972  1.00  0.99           H  
ATOM   4880 2HG  PRO A 307     -34.050   0.419   9.528  1.00  0.99           H  
ATOM   4881 1HD  PRO A 307     -31.287  -0.303  10.220  1.00  0.99           H  
ATOM   4882 2HD  PRO A 307     -32.771  -0.135  11.174  1.00  0.99           H  
ATOM   4883  N   ASP A 308     -32.371  -3.686   6.964  1.00  0.93           N  
ATOM   4884  CA  ASP A 308     -31.409  -4.615   6.380  1.00  0.93           C  
ATOM   4885  C   ASP A 308     -31.536  -4.702   4.845  1.00  0.93           C  
ATOM   4886  O   ASP A 308     -32.457  -5.330   4.320  1.00  0.93           O  
ATOM   4887  CB  ASP A 308     -31.679  -5.963   7.099  1.00  0.93           C  
ATOM   4888  CG  ASP A 308     -30.798  -7.156   6.819  1.00  0.93           C  
ATOM   4889  OD1 ASP A 308     -29.984  -7.082   5.962  1.00  0.93           O  
ATOM   4890  OD2 ASP A 308     -30.972  -8.182   7.509  1.00  0.93           O  
ATOM   4891  H   ASP A 308     -33.338  -3.730   6.679  1.00  0.93           H  
ATOM   4892  HA  ASP A 308     -30.403  -4.276   6.621  1.00  0.93           H  
ATOM   4893 1HB  ASP A 308     -31.631  -5.777   8.177  1.00  0.93           H  
ATOM   4894 2HB  ASP A 308     -32.703  -6.266   6.886  1.00  0.93           H  
ATOM   4895  N   ALA A 309     -30.632  -4.007   4.133  1.00  0.86           N  
ATOM   4896  CA  ALA A 309     -30.647  -3.958   2.665  1.00  0.86           C  
ATOM   4897  C   ALA A 309     -29.923  -5.182   2.137  1.00  0.86           C  
ATOM   4898  O   ALA A 309     -28.849  -5.506   2.638  1.00  0.86           O  
ATOM   4899  CB  ALA A 309     -29.978  -2.690   2.149  1.00  0.86           C  
ATOM   4900  H   ALA A 309     -29.888  -3.528   4.640  1.00  0.86           H  
ATOM   4901  HA  ALA A 309     -31.682  -3.992   2.325  1.00  0.86           H  
ATOM   4902 1HB  ALA A 309     -30.005  -2.690   1.075  1.00  0.86           H  
ATOM   4903 2HB  ALA A 309     -30.496  -1.815   2.522  1.00  0.86           H  
ATOM   4904 3HB  ALA A 309     -28.950  -2.664   2.487  1.00  0.86           H  
ATOM   4905  N   VAL A 310     -30.471  -5.860   1.123  1.00  0.79           N  
ATOM   4906  CA  VAL A 310     -29.805  -7.082   0.661  1.00  0.79           C  
ATOM   4907  C   VAL A 310     -29.586  -7.129  -0.852  1.00  0.79           C  
ATOM   4908  O   VAL A 310     -30.481  -6.782  -1.627  1.00  0.79           O  
ATOM   4909  CB  VAL A 310     -30.605  -8.318   1.113  1.00  0.79           C  
ATOM   4910  CG1 VAL A 310     -29.862  -9.608   0.698  1.00  0.79           C  
ATOM   4911  CG2 VAL A 310     -30.831  -8.232   2.604  1.00  0.79           C  
ATOM   4912  H   VAL A 310     -31.344  -5.560   0.712  1.00  0.79           H  
ATOM   4913  HA  VAL A 310     -28.826  -7.139   1.136  1.00  0.79           H  
ATOM   4914  HB  VAL A 310     -31.568  -8.342   0.608  1.00  0.79           H  
ATOM   4915 1HG1 VAL A 310     -30.435 -10.482   1.015  1.00  0.79           H  
ATOM   4916 2HG1 VAL A 310     -29.738  -9.647  -0.379  1.00  0.79           H  
ATOM   4917 3HG1 VAL A 310     -28.879  -9.631   1.178  1.00  0.79           H  
ATOM   4918 1HG2 VAL A 310     -31.385  -9.104   2.946  1.00  0.79           H  
ATOM   4919 2HG2 VAL A 310     -29.877  -8.190   3.088  1.00  0.79           H  
ATOM   4920 3HG2 VAL A 310     -31.394  -7.342   2.862  1.00  0.79           H  
ATOM   4921  N   SER A 311     -28.382  -7.546  -1.257  1.00  0.74           N  
ATOM   4922  CA  SER A 311     -28.015  -7.681  -2.673  1.00  0.74           C  
ATOM   4923  C   SER A 311     -26.809  -8.602  -2.864  1.00  0.74           C  
ATOM   4924  O   SER A 311     -25.965  -8.694  -1.973  1.00  0.74           O  
ATOM   4925  CB  SER A 311     -27.740  -6.335  -3.271  1.00  0.74           C  
ATOM   4926  OG  SER A 311     -27.362  -6.472  -4.614  1.00  0.74           O  
ATOM   4927  H   SER A 311     -27.705  -7.799  -0.534  1.00  0.74           H  
ATOM   4928  HA  SER A 311     -28.859  -8.123  -3.204  1.00  0.74           H  
ATOM   4929 1HB  SER A 311     -28.640  -5.745  -3.213  1.00  0.74           H  
ATOM   4930 2HB  SER A 311     -26.972  -5.828  -2.706  1.00  0.74           H  
ATOM   4931  HG  SER A 311     -26.560  -7.030  -4.605  1.00  0.74           H  
ATOM   4932  N   THR A 312     -26.692  -9.293  -4.007  1.00  0.70           N  
ATOM   4933  CA  THR A 312     -25.507 -10.143  -4.118  1.00  0.70           C  
ATOM   4934  C   THR A 312     -24.279  -9.312  -4.286  1.00  0.70           C  
ATOM   4935  O   THR A 312     -24.347  -8.169  -4.760  1.00  0.70           O  
ATOM   4936  CB  THR A 312     -25.573 -11.148  -5.281  1.00  0.70           C  
ATOM   4937  OG1 THR A 312     -25.662 -10.448  -6.560  1.00  0.70           O  
ATOM   4938  CG2 THR A 312     -26.753 -12.070  -5.106  1.00  0.70           C  
ATOM   4939  H   THR A 312     -27.377  -9.230  -4.758  1.00  0.70           H  
ATOM   4940  HA  THR A 312     -25.371 -10.697  -3.215  1.00  0.70           H  
ATOM   4941  HB  THR A 312     -24.658 -11.748  -5.279  1.00  0.70           H  
ATOM   4942  HG1 THR A 312     -26.572 -10.080  -6.712  1.00  0.70           H  
ATOM   4943 1HG2 THR A 312     -26.773 -12.792  -5.923  1.00  0.70           H  
ATOM   4944 2HG2 THR A 312     -26.656 -12.600  -4.159  1.00  0.70           H  
ATOM   4945 3HG2 THR A 312     -27.674 -11.490  -5.108  1.00  0.70           H  
ATOM   4946  N   ALA A 313     -23.141  -9.914  -3.956  1.00  0.67           N  
ATOM   4947  CA  ALA A 313     -21.897  -9.196  -4.100  1.00  0.67           C  
ATOM   4948  C   ALA A 313     -21.681  -8.794  -5.552  1.00  0.67           C  
ATOM   4949  O   ALA A 313     -21.321  -7.650  -5.818  1.00  0.67           O  
ATOM   4950  CB  ALA A 313     -20.743 -10.029  -3.569  1.00  0.67           C  
ATOM   4951  H   ALA A 313     -23.172 -10.858  -3.558  1.00  0.67           H  
ATOM   4952  HA  ALA A 313     -21.978  -8.291  -3.515  1.00  0.67           H  
ATOM   4953 1HB  ALA A 313     -19.812  -9.472  -3.657  1.00  0.67           H  
ATOM   4954 2HB  ALA A 313     -20.924 -10.274  -2.527  1.00  0.67           H  
ATOM   4955 3HB  ALA A 313     -20.678 -10.931  -4.119  1.00  0.67           H  
ATOM   4956  N   ARG A 314     -21.987  -9.688  -6.498  1.00  0.66           N  
ATOM   4957  CA  ARG A 314     -21.862  -9.380  -7.915  1.00  0.66           C  
ATOM   4958  C   ARG A 314     -22.645  -8.150  -8.302  1.00  0.66           C  
ATOM   4959  O   ARG A 314     -22.114  -7.229  -8.932  1.00  0.66           O  
ATOM   4960  CB  ARG A 314     -22.412 -10.508  -8.773  1.00  0.66           C  
ATOM   4961  CG  ARG A 314     -22.362 -10.237 -10.260  1.00  0.66           C  
ATOM   4962  CD  ARG A 314     -23.253 -11.148 -11.040  1.00  0.66           C  
ATOM   4963  NE  ARG A 314     -24.682 -10.896 -10.781  1.00  0.66           N  
ATOM   4964  CZ  ARG A 314     -25.690 -11.701 -11.152  1.00  0.66           C  
ATOM   4965  NH1 ARG A 314     -25.460 -12.824 -11.806  1.00  0.66           N  
ATOM   4966  NH2 ARG A 314     -26.915 -11.335 -10.850  1.00  0.66           N  
ATOM   4967  H   ARG A 314     -22.274 -10.629  -6.243  1.00  0.66           H  
ATOM   4968  HA  ARG A 314     -20.808  -9.221  -8.145  1.00  0.66           H  
ATOM   4969 1HB  ARG A 314     -21.837 -11.410  -8.600  1.00  0.66           H  
ATOM   4970 2HB  ARG A 314     -23.447 -10.717  -8.493  1.00  0.66           H  
ATOM   4971 1HG  ARG A 314     -22.692  -9.213 -10.440  1.00  0.66           H  
ATOM   4972 2HG  ARG A 314     -21.342 -10.360 -10.620  1.00  0.66           H  
ATOM   4973 1HD  ARG A 314     -23.071 -11.010 -12.103  1.00  0.66           H  
ATOM   4974 2HD  ARG A 314     -23.038 -12.180 -10.764  1.00  0.66           H  
ATOM   4975  HE  ARG A 314     -24.968 -10.038 -10.272  1.00  0.66           H  
ATOM   4976 1HH1 ARG A 314     -24.513 -13.091 -12.033  1.00  0.66           H  
ATOM   4977 2HH1 ARG A 314     -26.231 -13.414 -12.078  1.00  0.66           H  
ATOM   4978 1HH2 ARG A 314     -27.041 -10.440 -10.332  1.00  0.66           H  
ATOM   4979 2HH2 ARG A 314     -27.703 -11.901 -11.105  1.00  0.66           H  
ATOM   4980  N   ASP A 315     -23.919  -8.118  -7.921  1.00  0.66           N  
ATOM   4981  CA  ASP A 315     -24.761  -7.006  -8.321  1.00  0.66           C  
ATOM   4982  C   ASP A 315     -24.203  -5.699  -7.780  1.00  0.66           C  
ATOM   4983  O   ASP A 315     -24.085  -4.716  -8.504  1.00  0.66           O  
ATOM   4984  CB  ASP A 315     -26.146  -7.237  -7.752  1.00  0.66           C  
ATOM   4985  CG  ASP A 315     -26.860  -8.416  -8.392  1.00  0.66           C  
ATOM   4986  OD1 ASP A 315     -26.514  -8.816  -9.495  1.00  0.66           O  
ATOM   4987  OD2 ASP A 315     -27.661  -9.013  -7.694  1.00  0.66           O  
ATOM   4988  H   ASP A 315     -24.323  -8.884  -7.368  1.00  0.66           H  
ATOM   4989  HA  ASP A 315     -24.796  -6.957  -9.408  1.00  0.66           H  
ATOM   4990 1HB  ASP A 315     -26.056  -7.425  -6.684  1.00  0.66           H  
ATOM   4991 2HB  ASP A 315     -26.748  -6.338  -7.875  1.00  0.66           H  
ATOM   4992  N   LEU A 316     -23.777  -5.707  -6.525  1.00  0.67           N  
ATOM   4993  CA  LEU A 316     -23.224  -4.511  -5.916  1.00  0.67           C  
ATOM   4994  C   LEU A 316     -21.913  -4.087  -6.570  1.00  0.67           C  
ATOM   4995  O   LEU A 316     -21.668  -2.897  -6.753  1.00  0.67           O  
ATOM   4996  CB  LEU A 316     -23.004  -4.794  -4.444  1.00  0.67           C  
ATOM   4997  CG  LEU A 316     -24.251  -4.932  -3.581  1.00  0.67           C  
ATOM   4998  CD1 LEU A 316     -23.871  -5.529  -2.241  1.00  0.67           C  
ATOM   4999  CD2 LEU A 316     -24.886  -3.546  -3.363  1.00  0.67           C  
ATOM   5000  H   LEU A 316     -23.862  -6.562  -5.968  1.00  0.67           H  
ATOM   5001  HA  LEU A 316     -23.945  -3.704  -6.030  1.00  0.67           H  
ATOM   5002 1HB  LEU A 316     -22.520  -5.748  -4.406  1.00  0.67           H  
ATOM   5003 2HB  LEU A 316     -22.344  -4.040  -4.015  1.00  0.67           H  
ATOM   5004  HG  LEU A 316     -24.951  -5.597  -4.072  1.00  0.67           H  
ATOM   5005 1HD1 LEU A 316     -24.754  -5.645  -1.637  1.00  0.67           H  
ATOM   5006 2HD1 LEU A 316     -23.420  -6.509  -2.395  1.00  0.67           H  
ATOM   5007 3HD1 LEU A 316     -23.163  -4.877  -1.735  1.00  0.67           H  
ATOM   5008 1HD2 LEU A 316     -25.772  -3.650  -2.743  1.00  0.67           H  
ATOM   5009 2HD2 LEU A 316     -24.170  -2.892  -2.861  1.00  0.67           H  
ATOM   5010 3HD2 LEU A 316     -25.162  -3.113  -4.319  1.00  0.67           H  
ATOM   5011  N   CYS A 317     -21.074  -5.061  -6.932  1.00  0.68           N  
ATOM   5012  CA  CYS A 317     -19.773  -4.785  -7.530  1.00  0.68           C  
ATOM   5013  C   CYS A 317     -19.856  -4.175  -8.924  1.00  0.68           C  
ATOM   5014  O   CYS A 317     -19.047  -3.315  -9.280  1.00  0.68           O  
ATOM   5015  CB  CYS A 317     -18.968  -6.074  -7.659  1.00  0.68           C  
ATOM   5016  SG  CYS A 317     -18.448  -6.789  -6.100  1.00  0.68           S  
ATOM   5017  H   CYS A 317     -21.330  -6.031  -6.752  1.00  0.68           H  
ATOM   5018  HA  CYS A 317     -19.249  -4.092  -6.880  1.00  0.68           H  
ATOM   5019 1HB  CYS A 317     -19.565  -6.818  -8.188  1.00  0.68           H  
ATOM   5020 2HB  CYS A 317     -18.080  -5.884  -8.258  1.00  0.68           H  
ATOM   5021  HG  CYS A 317     -19.692  -7.149  -5.727  1.00  0.68           H  
ATOM   5022  N   ASN A 318     -20.810  -4.655  -9.723  1.00  0.68           N  
ATOM   5023  CA  ASN A 318     -20.963  -4.210 -11.105  1.00  0.68           C  
ATOM   5024  C   ASN A 318     -21.820  -2.958 -11.259  1.00  0.68           C  
ATOM   5025  O   ASN A 318     -21.592  -2.143 -12.156  1.00  0.68           O  
ATOM   5026  CB  ASN A 318     -21.552  -5.328 -11.940  1.00  0.68           C  
ATOM   5027  CG  ASN A 318     -20.599  -6.469 -12.139  1.00  0.68           C  
ATOM   5028  OD1 ASN A 318     -19.373  -6.297 -12.140  1.00  0.68           O  
ATOM   5029  ND2 ASN A 318     -21.141  -7.640 -12.322  1.00  0.68           N  
ATOM   5030  H   ASN A 318     -21.432  -5.381  -9.363  1.00  0.68           H  
ATOM   5031  HA  ASN A 318     -19.974  -3.969 -11.492  1.00  0.68           H  
ATOM   5032 1HB  ASN A 318     -22.450  -5.707 -11.439  1.00  0.68           H  
ATOM   5033 2HB  ASN A 318     -21.855  -4.940 -12.909  1.00  0.68           H  
ATOM   5034 1HD2 ASN A 318     -20.560  -8.441 -12.468  1.00  0.68           H  
ATOM   5035 2HD2 ASN A 318     -22.136  -7.733 -12.316  1.00  0.68           H  
ATOM   5036  N   LYS A 319     -22.819  -2.810 -10.408  1.00  0.69           N  
ATOM   5037  CA  LYS A 319     -23.739  -1.699 -10.511  1.00  0.69           C  
ATOM   5038  C   LYS A 319     -23.147  -0.449  -9.830  1.00  0.69           C  
ATOM   5039  O   LYS A 319     -22.275  -0.569  -8.964  1.00  0.69           O  
ATOM   5040  CB  LYS A 319     -25.083  -2.156  -9.945  1.00  0.69           C  
ATOM   5041  CG  LYS A 319     -25.715  -3.299 -10.773  1.00  0.69           C  
ATOM   5042  CD  LYS A 319     -27.043  -3.740 -10.207  1.00  0.69           C  
ATOM   5043  CE  LYS A 319     -27.613  -4.944 -10.940  1.00  0.69           C  
ATOM   5044  NZ  LYS A 319     -27.957  -4.635 -12.361  1.00  0.69           N  
ATOM   5045  H   LYS A 319     -22.988  -3.503  -9.676  1.00  0.69           H  
ATOM   5046  HA  LYS A 319     -23.877  -1.494 -11.569  1.00  0.69           H  
ATOM   5047 1HB  LYS A 319     -24.939  -2.506  -8.932  1.00  0.69           H  
ATOM   5048 2HB  LYS A 319     -25.786  -1.358  -9.895  1.00  0.69           H  
ATOM   5049 1HG  LYS A 319     -25.861  -2.961 -11.797  1.00  0.69           H  
ATOM   5050 2HG  LYS A 319     -25.037  -4.153 -10.786  1.00  0.69           H  
ATOM   5051 1HD  LYS A 319     -26.884  -4.031  -9.180  1.00  0.69           H  
ATOM   5052 2HD  LYS A 319     -27.756  -2.920 -10.239  1.00  0.69           H  
ATOM   5053 1HE  LYS A 319     -26.877  -5.750 -10.917  1.00  0.69           H  
ATOM   5054 2HE  LYS A 319     -28.512  -5.276 -10.420  1.00  0.69           H  
ATOM   5055 1HZ  LYS A 319     -28.330  -5.466 -12.800  1.00  0.69           H  
ATOM   5056 2HZ  LYS A 319     -28.647  -3.898 -12.390  1.00  0.69           H  
ATOM   5057 3HZ  LYS A 319     -27.126  -4.339 -12.852  1.00  0.69           H  
ATOM   5058  N   PRO A 320     -23.580   0.761 -10.222  1.00  0.69           N  
ATOM   5059  CA  PRO A 320     -23.159   2.048  -9.701  1.00  0.69           C  
ATOM   5060  C   PRO A 320     -23.651   2.332  -8.298  1.00  0.69           C  
ATOM   5061  O   PRO A 320     -24.555   1.661  -7.784  1.00  0.69           O  
ATOM   5062  CB  PRO A 320     -23.759   3.035 -10.712  1.00  0.69           C  
ATOM   5063  CG  PRO A 320     -24.964   2.338 -11.265  1.00  0.69           C  
ATOM   5064  CD  PRO A 320     -24.562   0.883 -11.341  1.00  0.69           C  
ATOM   5065  HA  PRO A 320     -22.056   2.091  -9.731  1.00  0.69           H  
ATOM   5066 1HB  PRO A 320     -24.010   3.979 -10.210  1.00  0.69           H  
ATOM   5067 2HB  PRO A 320     -23.016   3.279 -11.486  1.00  0.69           H  
ATOM   5068 1HG  PRO A 320     -25.834   2.504 -10.615  1.00  0.69           H  
ATOM   5069 2HG  PRO A 320     -25.222   2.757 -12.251  1.00  0.69           H  
ATOM   5070 1HD  PRO A 320     -25.452   0.292 -11.203  1.00  0.69           H  
ATOM   5071 2HD  PRO A 320     -24.069   0.678 -12.308  1.00  0.69           H  
ATOM   5072  N   LEU A 321     -23.126   3.405  -7.718  1.00  0.68           N  
ATOM   5073  CA  LEU A 321     -23.536   3.840  -6.392  1.00  0.68           C  
ATOM   5074  C   LEU A 321     -25.020   4.117  -6.335  1.00  0.68           C  
ATOM   5075  O   LEU A 321     -25.632   3.962  -5.284  1.00  0.68           O  
ATOM   5076  CB  LEU A 321     -22.789   5.112  -5.999  1.00  0.68           C  
ATOM   5077  CG  LEU A 321     -21.312   4.947  -5.714  1.00  0.68           C  
ATOM   5078  CD1 LEU A 321     -20.664   6.332  -5.493  1.00  0.68           C  
ATOM   5079  CD2 LEU A 321     -21.179   4.072  -4.494  1.00  0.68           C  
ATOM   5080  H   LEU A 321     -22.400   3.924  -8.196  1.00  0.68           H  
ATOM   5081  HA  LEU A 321     -23.300   3.048  -5.681  1.00  0.68           H  
ATOM   5082 1HB  LEU A 321     -22.894   5.846  -6.802  1.00  0.68           H  
ATOM   5083 2HB  LEU A 321     -23.256   5.524  -5.100  1.00  0.68           H  
ATOM   5084  HG  LEU A 321     -20.817   4.470  -6.558  1.00  0.68           H  
ATOM   5085 1HD1 LEU A 321     -19.600   6.212  -5.278  1.00  0.68           H  
ATOM   5086 2HD1 LEU A 321     -20.783   6.926  -6.382  1.00  0.68           H  
ATOM   5087 3HD1 LEU A 321     -21.147   6.831  -4.664  1.00  0.68           H  
ATOM   5088 1HD2 LEU A 321     -20.129   3.937  -4.272  1.00  0.68           H  
ATOM   5089 2HD2 LEU A 321     -21.679   4.549  -3.654  1.00  0.68           H  
ATOM   5090 3HD2 LEU A 321     -21.640   3.109  -4.677  1.00  0.68           H  
ATOM   5091  N   GLY A 322     -25.611   4.524  -7.455  1.00  0.67           N  
ATOM   5092  CA  GLY A 322     -27.034   4.788  -7.472  1.00  0.67           C  
ATOM   5093  C   GLY A 322     -27.831   3.554  -7.070  1.00  0.67           C  
ATOM   5094  O   GLY A 322     -28.831   3.670  -6.368  1.00  0.67           O  
ATOM   5095  H   GLY A 322     -25.061   4.637  -8.293  1.00  0.67           H  
ATOM   5096 1HA  GLY A 322     -27.260   5.619  -6.807  1.00  0.67           H  
ATOM   5097 2HA  GLY A 322     -27.323   5.076  -8.474  1.00  0.67           H  
ATOM   5098  N   TYR A 323     -27.386   2.372  -7.505  1.00  0.66           N  
ATOM   5099  CA  TYR A 323     -28.044   1.118  -7.162  1.00  0.66           C  
ATOM   5100  C   TYR A 323     -27.960   0.898  -5.678  1.00  0.66           C  
ATOM   5101  O   TYR A 323     -28.954   0.599  -5.012  1.00  0.66           O  
ATOM   5102  CB  TYR A 323     -27.435  -0.037  -7.936  1.00  0.66           C  
ATOM   5103  CG  TYR A 323     -27.892  -1.411  -7.501  1.00  0.66           C  
ATOM   5104  CD1 TYR A 323     -29.158  -1.862  -7.815  1.00  0.66           C  
ATOM   5105  CD2 TYR A 323     -27.000  -2.245  -6.814  1.00  0.66           C  
ATOM   5106  CE1 TYR A 323     -29.549  -3.129  -7.436  1.00  0.66           C  
ATOM   5107  CE2 TYR A 323     -27.388  -3.515  -6.446  1.00  0.66           C  
ATOM   5108  CZ  TYR A 323     -28.665  -3.956  -6.754  1.00  0.66           C  
ATOM   5109  OH  TYR A 323     -29.078  -5.214  -6.384  1.00  0.66           O  
ATOM   5110  H   TYR A 323     -26.519   2.325  -8.031  1.00  0.66           H  
ATOM   5111  HA  TYR A 323     -29.099   1.193  -7.429  1.00  0.66           H  
ATOM   5112 1HB  TYR A 323     -27.669   0.079  -8.993  1.00  0.66           H  
ATOM   5113 2HB  TYR A 323     -26.355  -0.005  -7.843  1.00  0.66           H  
ATOM   5114  HD1 TYR A 323     -29.851  -1.213  -8.356  1.00  0.66           H  
ATOM   5115  HD2 TYR A 323     -25.996  -1.890  -6.577  1.00  0.66           H  
ATOM   5116  HE1 TYR A 323     -30.551  -3.482  -7.677  1.00  0.66           H  
ATOM   5117  HE2 TYR A 323     -26.697  -4.171  -5.915  1.00  0.66           H  
ATOM   5118  HH  TYR A 323     -28.417  -5.628  -5.799  1.00  0.66           H  
ATOM   5119  N   ALA A 324     -26.748   1.034  -5.153  1.00  0.66           N  
ATOM   5120  CA  ALA A 324     -26.565   0.834  -3.725  1.00  0.66           C  
ATOM   5121  C   ALA A 324     -27.454   1.834  -2.968  1.00  0.66           C  
ATOM   5122  O   ALA A 324     -28.081   1.480  -1.970  1.00  0.66           O  
ATOM   5123  CB  ALA A 324     -25.101   0.955  -3.380  1.00  0.66           C  
ATOM   5124  H   ALA A 324     -25.970   1.292  -5.766  1.00  0.66           H  
ATOM   5125  HA  ALA A 324     -26.900  -0.165  -3.467  1.00  0.66           H  
ATOM   5126 1HB  ALA A 324     -24.952   0.792  -2.309  1.00  0.66           H  
ATOM   5127 2HB  ALA A 324     -24.537   0.207  -3.940  1.00  0.66           H  
ATOM   5128 3HB  ALA A 324     -24.752   1.942  -3.657  1.00  0.66           H  
ATOM   5129  N   LEU A 325     -27.577   3.068  -3.475  1.00  0.66           N  
ATOM   5130  CA  LEU A 325     -28.482   4.036  -2.869  1.00  0.66           C  
ATOM   5131  C   LEU A 325     -29.931   3.605  -2.937  1.00  0.66           C  
ATOM   5132  O   LEU A 325     -30.660   3.770  -1.967  1.00  0.66           O  
ATOM   5133  CB  LEU A 325     -28.308   5.417  -3.498  1.00  0.66           C  
ATOM   5134  CG  LEU A 325     -27.118   6.133  -3.089  1.00  0.66           C  
ATOM   5135  CD1 LEU A 325     -26.888   7.308  -3.948  1.00  0.66           C  
ATOM   5136  CD2 LEU A 325     -27.402   6.593  -1.694  1.00  0.66           C  
ATOM   5137  H   LEU A 325     -27.026   3.338  -4.287  1.00  0.66           H  
ATOM   5138  HA  LEU A 325     -28.212   4.125  -1.817  1.00  0.66           H  
ATOM   5139 1HB  LEU A 325     -28.284   5.313  -4.570  1.00  0.66           H  
ATOM   5140 2HB  LEU A 325     -29.148   6.031  -3.233  1.00  0.66           H  
ATOM   5141  HG  LEU A 325     -26.239   5.490  -3.124  1.00  0.66           H  
ATOM   5142 1HD1 LEU A 325     -26.018   7.846  -3.583  1.00  0.66           H  
ATOM   5143 2HD1 LEU A 325     -26.713   6.977  -4.967  1.00  0.66           H  
ATOM   5144 3HD1 LEU A 325     -27.750   7.951  -3.919  1.00  0.66           H  
ATOM   5145 1HD2 LEU A 325     -26.595   7.141  -1.339  1.00  0.66           H  
ATOM   5146 2HD2 LEU A 325     -28.288   7.231  -1.695  1.00  0.66           H  
ATOM   5147 3HD2 LEU A 325     -27.576   5.733  -1.045  1.00  0.66           H  
ATOM   5148  N   GLU A 326     -30.374   3.007  -4.038  1.00  0.67           N  
ATOM   5149  CA  GLU A 326     -31.767   2.577  -4.068  1.00  0.67           C  
ATOM   5150  C   GLU A 326     -32.015   1.539  -2.969  1.00  0.67           C  
ATOM   5151  O   GLU A 326     -33.036   1.576  -2.273  1.00  0.67           O  
ATOM   5152  CB  GLU A 326     -32.130   1.936  -5.419  1.00  0.67           C  
ATOM   5153  CG  GLU A 326     -32.199   2.858  -6.616  1.00  0.67           C  
ATOM   5154  CD  GLU A 326     -32.483   2.119  -7.933  1.00  0.67           C  
ATOM   5155  OE1 GLU A 326     -32.581   0.912  -7.900  1.00  0.67           O  
ATOM   5156  OE2 GLU A 326     -32.577   2.757  -8.969  1.00  0.67           O  
ATOM   5157  H   GLU A 326     -29.766   2.893  -4.849  1.00  0.67           H  
ATOM   5158  HA  GLU A 326     -32.407   3.440  -3.888  1.00  0.67           H  
ATOM   5159 1HB  GLU A 326     -31.395   1.167  -5.651  1.00  0.67           H  
ATOM   5160 2HB  GLU A 326     -33.094   1.440  -5.329  1.00  0.67           H  
ATOM   5161 1HG  GLU A 326     -32.989   3.580  -6.441  1.00  0.67           H  
ATOM   5162 2HG  GLU A 326     -31.262   3.388  -6.696  1.00  0.67           H  
ATOM   5163  N   LEU A 327     -31.049   0.638  -2.777  1.00  0.69           N  
ATOM   5164  CA  LEU A 327     -31.182  -0.415  -1.776  1.00  0.69           C  
ATOM   5165  C   LEU A 327     -31.171   0.128  -0.343  1.00  0.69           C  
ATOM   5166  O   LEU A 327     -31.986  -0.280   0.498  1.00  0.69           O  
ATOM   5167  CB  LEU A 327     -30.021  -1.384  -1.932  1.00  0.69           C  
ATOM   5168  CG  LEU A 327     -29.968  -2.223  -3.172  1.00  0.69           C  
ATOM   5169  CD1 LEU A 327     -28.658  -2.919  -3.187  1.00  0.69           C  
ATOM   5170  CD2 LEU A 327     -31.087  -3.228  -3.166  1.00  0.69           C  
ATOM   5171  H   LEU A 327     -30.224   0.669  -3.384  1.00  0.69           H  
ATOM   5172  HA  LEU A 327     -32.124  -0.934  -1.946  1.00  0.69           H  
ATOM   5173 1HB  LEU A 327     -29.104  -0.812  -1.898  1.00  0.69           H  
ATOM   5174 2HB  LEU A 327     -30.034  -2.060  -1.097  1.00  0.69           H  
ATOM   5175  HG  LEU A 327     -30.043  -1.588  -4.061  1.00  0.69           H  
ATOM   5176 1HD1 LEU A 327     -28.597  -3.526  -4.048  1.00  0.69           H  
ATOM   5177 2HD1 LEU A 327     -27.856  -2.197  -3.194  1.00  0.69           H  
ATOM   5178 3HD1 LEU A 327     -28.582  -3.537  -2.315  1.00  0.69           H  
ATOM   5179 1HD2 LEU A 327     -31.022  -3.842  -4.069  1.00  0.69           H  
ATOM   5180 2HD2 LEU A 327     -31.000  -3.869  -2.285  1.00  0.69           H  
ATOM   5181 3HD2 LEU A 327     -32.043  -2.707  -3.148  1.00  0.69           H  
ATOM   5182  N   VAL A 328     -30.265   1.071  -0.084  1.00  0.72           N  
ATOM   5183  CA  VAL A 328     -30.118   1.688   1.227  1.00  0.72           C  
ATOM   5184  C   VAL A 328     -31.304   2.574   1.566  1.00  0.72           C  
ATOM   5185  O   VAL A 328     -31.844   2.506   2.677  1.00  0.72           O  
ATOM   5186  CB  VAL A 328     -28.807   2.505   1.286  1.00  0.72           C  
ATOM   5187  CG1 VAL A 328     -28.727   3.314   2.544  1.00  0.72           C  
ATOM   5188  CG2 VAL A 328     -27.587   1.534   1.241  1.00  0.72           C  
ATOM   5189  H   VAL A 328     -29.623   1.350  -0.828  1.00  0.72           H  
ATOM   5190  HA  VAL A 328     -30.057   0.894   1.970  1.00  0.72           H  
ATOM   5191  HB  VAL A 328     -28.777   3.187   0.434  1.00  0.72           H  
ATOM   5192 1HG1 VAL A 328     -27.794   3.884   2.554  1.00  0.72           H  
ATOM   5193 2HG1 VAL A 328     -29.574   4.000   2.588  1.00  0.72           H  
ATOM   5194 3HG1 VAL A 328     -28.753   2.639   3.390  1.00  0.72           H  
ATOM   5195 1HG2 VAL A 328     -26.662   2.111   1.266  1.00  0.72           H  
ATOM   5196 2HG2 VAL A 328     -27.620   0.862   2.100  1.00  0.72           H  
ATOM   5197 3HG2 VAL A 328     -27.620   0.949   0.333  1.00  0.72           H  
ATOM   5198  N   MET A 329     -31.725   3.401   0.608  1.00  0.75           N  
ATOM   5199  CA  MET A 329     -32.837   4.296   0.849  1.00  0.75           C  
ATOM   5200  C   MET A 329     -34.110   3.505   1.072  1.00  0.75           C  
ATOM   5201  O   MET A 329     -34.885   3.837   1.967  1.00  0.75           O  
ATOM   5202  CB  MET A 329     -33.021   5.258  -0.319  1.00  0.75           C  
ATOM   5203  CG  MET A 329     -31.923   6.297  -0.460  1.00  0.75           C  
ATOM   5204  SD  MET A 329     -32.326   7.564  -1.658  1.00  0.75           S  
ATOM   5205  CE  MET A 329     -32.285   6.655  -3.185  1.00  0.75           C  
ATOM   5206  H   MET A 329     -31.262   3.422  -0.296  1.00  0.75           H  
ATOM   5207  HA  MET A 329     -32.633   4.872   1.750  1.00  0.75           H  
ATOM   5208 1HB  MET A 329     -33.062   4.687  -1.248  1.00  0.75           H  
ATOM   5209 2HB  MET A 329     -33.957   5.776  -0.214  1.00  0.75           H  
ATOM   5210 1HG  MET A 329     -31.779   6.762   0.492  1.00  0.75           H  
ATOM   5211 2HG  MET A 329     -30.986   5.835  -0.744  1.00  0.75           H  
ATOM   5212 1HE  MET A 329     -32.542   7.324  -3.989  1.00  0.75           H  
ATOM   5213 2HE  MET A 329     -31.310   6.245  -3.349  1.00  0.75           H  
ATOM   5214 3HE  MET A 329     -33.011   5.844  -3.144  1.00  0.75           H  
ATOM   5215  N   LYS A 330     -34.311   2.418   0.320  1.00  0.79           N  
ATOM   5216  CA  LYS A 330     -35.516   1.629   0.510  1.00  0.79           C  
ATOM   5217  C   LYS A 330     -35.515   1.034   1.911  1.00  0.79           C  
ATOM   5218  O   LYS A 330     -36.515   1.122   2.626  1.00  0.79           O  
ATOM   5219  CB  LYS A 330     -35.608   0.516  -0.532  1.00  0.79           C  
ATOM   5220  CG  LYS A 330     -36.872  -0.355  -0.450  1.00  0.79           C  
ATOM   5221  CD  LYS A 330     -38.137   0.437  -0.811  1.00  0.79           C  
ATOM   5222  CE  LYS A 330     -39.331  -0.499  -1.087  1.00  0.79           C  
ATOM   5223  NZ  LYS A 330     -39.838  -1.170   0.149  1.00  0.79           N  
ATOM   5224  H   LYS A 330     -33.660   2.152  -0.423  1.00  0.79           H  
ATOM   5225  HA  LYS A 330     -36.384   2.278   0.413  1.00  0.79           H  
ATOM   5226 1HB  LYS A 330     -35.561   0.952  -1.531  1.00  0.79           H  
ATOM   5227 2HB  LYS A 330     -34.740  -0.141  -0.430  1.00  0.79           H  
ATOM   5228 1HG  LYS A 330     -36.774  -1.200  -1.126  1.00  0.79           H  
ATOM   5229 2HG  LYS A 330     -36.982  -0.739   0.571  1.00  0.79           H  
ATOM   5230 1HD  LYS A 330     -38.397   1.088   0.030  1.00  0.79           H  
ATOM   5231 2HD  LYS A 330     -37.952   1.054  -1.687  1.00  0.79           H  
ATOM   5232 1HE  LYS A 330     -40.140   0.073  -1.535  1.00  0.79           H  
ATOM   5233 2HE  LYS A 330     -39.009  -1.265  -1.790  1.00  0.79           H  
ATOM   5234 1HZ  LYS A 330     -40.603  -1.773  -0.067  1.00  0.79           H  
ATOM   5235 2HZ  LYS A 330     -39.120  -1.715   0.635  1.00  0.79           H  
ATOM   5236 3HZ  LYS A 330     -40.151  -0.488   0.844  1.00  0.79           H  
ATOM   5237  N   ALA A 331     -34.372   0.488   2.344  1.00  0.84           N  
ATOM   5238  CA  ALA A 331     -34.327  -0.098   3.672  1.00  0.84           C  
ATOM   5239  C   ALA A 331     -34.682   0.944   4.729  1.00  0.84           C  
ATOM   5240  O   ALA A 331     -35.381   0.632   5.690  1.00  0.84           O  
ATOM   5241  CB  ALA A 331     -32.954  -0.679   3.936  1.00  0.84           C  
ATOM   5242  H   ALA A 331     -33.549   0.433   1.740  1.00  0.84           H  
ATOM   5243  HA  ALA A 331     -35.068  -0.895   3.718  1.00  0.84           H  
ATOM   5244 1HB  ALA A 331     -32.927  -1.140   4.920  1.00  0.84           H  
ATOM   5245 2HB  ALA A 331     -32.738  -1.428   3.179  1.00  0.84           H  
ATOM   5246 3HB  ALA A 331     -32.209   0.116   3.884  1.00  0.84           H  
ATOM   5247  N   ARG A 332     -34.224   2.189   4.547  1.00  0.90           N  
ATOM   5248  CA  ARG A 332     -34.552   3.272   5.474  1.00  0.90           C  
ATOM   5249  C   ARG A 332     -36.059   3.605   5.435  1.00  0.90           C  
ATOM   5250  O   ARG A 332     -36.704   3.795   6.472  1.00  0.90           O  
ATOM   5251  CB  ARG A 332     -33.722   4.516   5.179  1.00  0.90           C  
ATOM   5252  CG  ARG A 332     -33.911   5.654   6.188  1.00  0.90           C  
ATOM   5253  CD  ARG A 332     -32.974   6.826   5.961  1.00  0.90           C  
ATOM   5254  NE  ARG A 332     -33.235   7.563   4.714  1.00  0.90           N  
ATOM   5255  CZ  ARG A 332     -34.220   8.474   4.543  1.00  0.90           C  
ATOM   5256  NH1 ARG A 332     -35.057   8.745   5.513  1.00  0.90           N  
ATOM   5257  NH2 ARG A 332     -34.323   9.101   3.388  1.00  0.90           N  
ATOM   5258  H   ARG A 332     -33.617   2.384   3.747  1.00  0.90           H  
ATOM   5259  HA  ARG A 332     -34.303   2.939   6.481  1.00  0.90           H  
ATOM   5260 1HB  ARG A 332     -32.663   4.254   5.144  1.00  0.90           H  
ATOM   5261 2HB  ARG A 332     -33.992   4.902   4.194  1.00  0.90           H  
ATOM   5262 1HG  ARG A 332     -34.934   6.023   6.111  1.00  0.90           H  
ATOM   5263 2HG  ARG A 332     -33.740   5.272   7.196  1.00  0.90           H  
ATOM   5264 1HD  ARG A 332     -33.067   7.525   6.790  1.00  0.90           H  
ATOM   5265 2HD  ARG A 332     -31.947   6.455   5.920  1.00  0.90           H  
ATOM   5266  HE  ARG A 332     -32.601   7.430   3.913  1.00  0.90           H  
ATOM   5267 1HH1 ARG A 332     -34.967   8.270   6.396  1.00  0.90           H  
ATOM   5268 2HH1 ARG A 332     -35.782   9.432   5.371  1.00  0.90           H  
ATOM   5269 1HH2 ARG A 332     -33.639   8.886   2.654  1.00  0.90           H  
ATOM   5270 2HH2 ARG A 332     -35.038   9.793   3.240  1.00  0.90           H  
ATOM   5271  N   TYR A 333     -36.632   3.661   4.231  1.00  0.96           N  
ATOM   5272  CA  TYR A 333     -38.042   4.011   4.055  1.00  0.96           C  
ATOM   5273  C   TYR A 333     -38.987   2.952   4.621  1.00  0.96           C  
ATOM   5274  O   TYR A 333     -40.104   3.268   5.032  1.00  0.96           O  
ATOM   5275  CB  TYR A 333     -38.377   4.269   2.587  1.00  0.96           C  
ATOM   5276  CG  TYR A 333     -37.852   5.600   2.052  1.00  0.96           C  
ATOM   5277  CD1 TYR A 333     -37.040   5.644   0.925  1.00  0.96           C  
ATOM   5278  CD2 TYR A 333     -38.185   6.777   2.704  1.00  0.96           C  
ATOM   5279  CE1 TYR A 333     -36.575   6.859   0.452  1.00  0.96           C  
ATOM   5280  CE2 TYR A 333     -37.720   7.987   2.232  1.00  0.96           C  
ATOM   5281  CZ  TYR A 333     -36.919   8.030   1.109  1.00  0.96           C  
ATOM   5282  OH  TYR A 333     -36.462   9.240   0.633  1.00  0.96           O  
ATOM   5283  H   TYR A 333     -36.060   3.491   3.403  1.00  0.96           H  
ATOM   5284  HA  TYR A 333     -38.228   4.933   4.602  1.00  0.96           H  
ATOM   5285 1HB  TYR A 333     -37.954   3.467   1.979  1.00  0.96           H  
ATOM   5286 2HB  TYR A 333     -39.456   4.247   2.450  1.00  0.96           H  
ATOM   5287  HD1 TYR A 333     -36.775   4.723   0.410  1.00  0.96           H  
ATOM   5288  HD2 TYR A 333     -38.819   6.745   3.589  1.00  0.96           H  
ATOM   5289  HE1 TYR A 333     -35.946   6.895  -0.434  1.00  0.96           H  
ATOM   5290  HE2 TYR A 333     -37.988   8.911   2.745  1.00  0.96           H  
ATOM   5291  HH  TYR A 333     -35.897   9.093  -0.134  1.00  0.96           H  
ATOM   5292  N   ASP A 334     -38.520   1.712   4.706  1.00  1.04           N  
ATOM   5293  CA  ASP A 334     -39.325   0.612   5.224  1.00  1.04           C  
ATOM   5294  C   ASP A 334     -39.271   0.520   6.757  1.00  1.04           C  
ATOM   5295  O   ASP A 334     -39.796  -0.423   7.372  1.00  1.04           O  
ATOM   5296  CB  ASP A 334     -38.886  -0.720   4.613  1.00  1.04           C  
ATOM   5297  CG  ASP A 334     -39.215  -0.856   3.105  1.00  1.04           C  
ATOM   5298  OD1 ASP A 334     -40.041  -0.125   2.600  1.00  1.04           O  
ATOM   5299  OD2 ASP A 334     -38.671  -1.726   2.440  1.00  1.04           O  
ATOM   5300  H   ASP A 334     -37.591   1.517   4.328  1.00  1.04           H  
ATOM   5301  HA  ASP A 334     -40.361   0.789   4.939  1.00  1.04           H  
ATOM   5302 1HB  ASP A 334     -37.802  -0.832   4.748  1.00  1.04           H  
ATOM   5303 2HB  ASP A 334     -39.372  -1.525   5.141  1.00  1.04           H  
ATOM   5304  N   VAL A 335     -38.633   1.483   7.406  1.00  1.10           N  
ATOM   5305  CA  VAL A 335     -38.588   1.410   8.845  1.00  1.10           C  
ATOM   5306  C   VAL A 335     -39.878   1.929   9.450  1.00  1.10           C  
ATOM   5307  O   VAL A 335     -40.142   3.132   9.500  1.00  1.10           O  
ATOM   5308  CB  VAL A 335     -37.393   2.206   9.343  1.00  1.10           C  
ATOM   5309  CG1 VAL A 335     -37.294   2.187  10.824  1.00  1.10           C  
ATOM   5310  CG2 VAL A 335     -36.228   1.637   8.747  1.00  1.10           C  
ATOM   5311  H   VAL A 335     -38.172   2.254   6.918  1.00  1.10           H  
ATOM   5312  HA  VAL A 335     -38.463   0.374   9.135  1.00  1.10           H  
ATOM   5313  HB  VAL A 335     -37.488   3.226   9.024  1.00  1.10           H  
ATOM   5314 1HG1 VAL A 335     -36.430   2.763  11.144  1.00  1.10           H  
ATOM   5315 2HG1 VAL A 335     -38.164   2.616  11.212  1.00  1.10           H  
ATOM   5316 3HG1 VAL A 335     -37.204   1.163  11.166  1.00  1.10           H  
ATOM   5317 1HG2 VAL A 335     -35.358   2.205   9.053  1.00  1.10           H  
ATOM   5318 2HG2 VAL A 335     -36.152   0.607   9.060  1.00  1.10           H  
ATOM   5319 3HG2 VAL A 335     -36.325   1.672   7.678  1.00  1.10           H  
ATOM   5320  N   THR A 336     -40.656   0.977   9.935  1.00  1.16           N  
ATOM   5321  CA  THR A 336     -41.975   1.198  10.514  1.00  1.16           C  
ATOM   5322  C   THR A 336     -42.095   0.610  11.907  1.00  1.16           C  
ATOM   5323  O   THR A 336     -41.248  -0.183  12.331  1.00  1.16           O  
ATOM   5324  CB  THR A 336     -43.052   0.530   9.650  1.00  1.16           C  
ATOM   5325  OG1 THR A 336     -42.863  -0.917   9.680  1.00  1.16           O  
ATOM   5326  CG2 THR A 336     -42.959   1.017   8.213  1.00  1.16           C  
ATOM   5327  H   THR A 336     -40.326   0.036   9.766  1.00  1.16           H  
ATOM   5328  HA  THR A 336     -42.158   2.272  10.573  1.00  1.16           H  
ATOM   5329  HB  THR A 336     -44.036   0.771  10.044  1.00  1.16           H  
ATOM   5330  HG1 THR A 336     -43.406  -1.320   8.986  1.00  1.16           H  
ATOM   5331 1HG2 THR A 336     -43.729   0.534   7.615  1.00  1.16           H  
ATOM   5332 2HG2 THR A 336     -43.102   2.098   8.184  1.00  1.16           H  
ATOM   5333 3HG2 THR A 336     -41.991   0.776   7.804  1.00  1.16           H  
ATOM   5334  N   LYS A 337     -43.186   0.953  12.601  1.00  1.20           N  
ATOM   5335  CA  LYS A 337     -43.459   0.396  13.925  1.00  1.20           C  
ATOM   5336  C   LYS A 337     -43.487  -1.119  13.851  1.00  1.20           C  
ATOM   5337  O   LYS A 337     -42.960  -1.798  14.733  1.00  1.20           O  
ATOM   5338  CB  LYS A 337     -44.755   0.965  14.503  1.00  1.20           C  
ATOM   5339  CG  LYS A 337     -45.082   0.482  15.919  1.00  1.20           C  
ATOM   5340  CD  LYS A 337     -46.315   1.198  16.484  1.00  1.20           C  
ATOM   5341  CE  LYS A 337     -46.600   0.786  17.932  1.00  1.20           C  
ATOM   5342  NZ  LYS A 337     -47.067  -0.628  18.032  1.00  1.20           N  
ATOM   5343  H   LYS A 337     -43.831   1.619  12.201  1.00  1.20           H  
ATOM   5344  HA  LYS A 337     -42.659   0.657  14.602  1.00  1.20           H  
ATOM   5345 1HB  LYS A 337     -44.687   2.054  14.533  1.00  1.20           H  
ATOM   5346 2HB  LYS A 337     -45.589   0.703  13.855  1.00  1.20           H  
ATOM   5347 1HG  LYS A 337     -45.271  -0.593  15.898  1.00  1.20           H  
ATOM   5348 2HG  LYS A 337     -44.229   0.672  16.573  1.00  1.20           H  
ATOM   5349 1HD  LYS A 337     -46.160   2.276  16.441  1.00  1.20           H  
ATOM   5350 2HD  LYS A 337     -47.183   0.950  15.873  1.00  1.20           H  
ATOM   5351 1HE  LYS A 337     -45.687   0.899  18.518  1.00  1.20           H  
ATOM   5352 2HE  LYS A 337     -47.367   1.443  18.345  1.00  1.20           H  
ATOM   5353 1HZ  LYS A 337     -47.242  -0.861  19.000  1.00  1.20           H  
ATOM   5354 2HZ  LYS A 337     -47.920  -0.740  17.501  1.00  1.20           H  
ATOM   5355 3HZ  LYS A 337     -46.359  -1.245  17.662  1.00  1.20           H  
ATOM   5356  N   LYS A 338     -44.092  -1.650  12.786  1.00  1.22           N  
ATOM   5357  CA  LYS A 338     -44.155  -3.088  12.581  1.00  1.22           C  
ATOM   5358  C   LYS A 338     -42.736  -3.660  12.542  1.00  1.22           C  
ATOM   5359  O   LYS A 338     -42.469  -4.696  13.160  1.00  1.22           O  
ATOM   5360  CB  LYS A 338     -44.916  -3.415  11.292  1.00  1.22           C  
ATOM   5361  CG  LYS A 338     -45.118  -4.907  11.019  1.00  1.22           C  
ATOM   5362  CD  LYS A 338     -45.921  -5.122   9.733  1.00  1.22           C  
ATOM   5363  CE  LYS A 338     -46.079  -6.598   9.401  1.00  1.22           C  
ATOM   5364  NZ  LYS A 338     -46.880  -6.801   8.152  1.00  1.22           N  
ATOM   5365  H   LYS A 338     -44.500  -1.035  12.101  1.00  1.22           H  
ATOM   5366  HA  LYS A 338     -44.679  -3.541  13.422  1.00  1.22           H  
ATOM   5367 1HB  LYS A 338     -45.898  -2.943  11.320  1.00  1.22           H  
ATOM   5368 2HB  LYS A 338     -44.378  -3.001  10.445  1.00  1.22           H  
ATOM   5369 1HG  LYS A 338     -44.159  -5.405  10.944  1.00  1.22           H  
ATOM   5370 2HG  LYS A 338     -45.665  -5.351  11.849  1.00  1.22           H  
ATOM   5371 1HD  LYS A 338     -46.911  -4.677   9.845  1.00  1.22           H  
ATOM   5372 2HD  LYS A 338     -45.412  -4.627   8.906  1.00  1.22           H  
ATOM   5373 1HE  LYS A 338     -45.092  -7.037   9.263  1.00  1.22           H  
ATOM   5374 2HE  LYS A 338     -46.577  -7.103  10.228  1.00  1.22           H  
ATOM   5375 1HZ  LYS A 338     -46.964  -7.789   7.958  1.00  1.22           H  
ATOM   5376 2HZ  LYS A 338     -47.802  -6.403   8.274  1.00  1.22           H  
ATOM   5377 3HZ  LYS A 338     -46.417  -6.345   7.379  1.00  1.22           H  
ATOM   5378  N   ARG A 339     -41.811  -2.985  11.831  1.00  1.22           N  
ATOM   5379  CA  ARG A 339     -40.426  -3.474  11.786  1.00  1.22           C  
ATOM   5380  C   ARG A 339     -39.774  -3.502  13.165  1.00  1.22           C  
ATOM   5381  O   ARG A 339     -39.180  -4.511  13.532  1.00  1.22           O  
ATOM   5382  CB  ARG A 339     -39.560  -2.672  10.820  1.00  1.22           C  
ATOM   5383  CG  ARG A 339     -38.136  -3.223  10.664  1.00  1.22           C  
ATOM   5384  CD  ARG A 339     -37.332  -2.478   9.654  1.00  1.22           C  
ATOM   5385  NE  ARG A 339     -37.879  -2.663   8.298  1.00  1.22           N  
ATOM   5386  CZ  ARG A 339     -37.601  -3.742   7.519  1.00  1.22           C  
ATOM   5387  NH1 ARG A 339     -36.783  -4.670   7.962  1.00  1.22           N  
ATOM   5388  NH2 ARG A 339     -38.138  -3.883   6.320  1.00  1.22           N  
ATOM   5389  H   ARG A 339     -42.078  -2.143  11.308  1.00  1.22           H  
ATOM   5390  HA  ARG A 339     -40.432  -4.493  11.424  1.00  1.22           H  
ATOM   5391 1HB  ARG A 339     -40.028  -2.652   9.836  1.00  1.22           H  
ATOM   5392 2HB  ARG A 339     -39.480  -1.643  11.169  1.00  1.22           H  
ATOM   5393 1HG  ARG A 339     -37.616  -3.184  11.623  1.00  1.22           H  
ATOM   5394 2HG  ARG A 339     -38.208  -4.257  10.334  1.00  1.22           H  
ATOM   5395 1HD  ARG A 339     -37.329  -1.426   9.892  1.00  1.22           H  
ATOM   5396 2HD  ARG A 339     -36.307  -2.852   9.665  1.00  1.22           H  
ATOM   5397  HE  ARG A 339     -38.527  -1.951   7.931  1.00  1.22           H  
ATOM   5398 1HH1 ARG A 339     -36.363  -4.579   8.883  1.00  1.22           H  
ATOM   5399 2HH1 ARG A 339     -36.572  -5.480   7.393  1.00  1.22           H  
ATOM   5400 1HH2 ARG A 339     -38.773  -3.189   5.949  1.00  1.22           H  
ATOM   5401 2HH2 ARG A 339     -37.919  -4.694   5.762  1.00  1.22           H  
ATOM   5402  N   VAL A 340     -39.915  -2.436  13.952  1.00  1.22           N  
ATOM   5403  CA  VAL A 340     -39.313  -2.432  15.296  1.00  1.22           C  
ATOM   5404  C   VAL A 340     -39.946  -3.476  16.191  1.00  1.22           C  
ATOM   5405  O   VAL A 340     -39.254  -4.146  16.970  1.00  1.22           O  
ATOM   5406  CB  VAL A 340     -39.356  -1.057  15.949  1.00  1.22           C  
ATOM   5407  CG1 VAL A 340     -38.940  -1.129  17.402  1.00  1.22           C  
ATOM   5408  CG2 VAL A 340     -38.369  -0.216  15.247  1.00  1.22           C  
ATOM   5409  H   VAL A 340     -40.437  -1.627  13.598  1.00  1.22           H  
ATOM   5410  HA  VAL A 340     -38.259  -2.685  15.186  1.00  1.22           H  
ATOM   5411  HB  VAL A 340     -40.364  -0.654  15.891  1.00  1.22           H  
ATOM   5412 1HG1 VAL A 340     -38.956  -0.129  17.826  1.00  1.22           H  
ATOM   5413 2HG1 VAL A 340     -39.632  -1.769  17.951  1.00  1.22           H  
ATOM   5414 3HG1 VAL A 340     -37.929  -1.539  17.474  1.00  1.22           H  
ATOM   5415 1HG2 VAL A 340     -38.346   0.766  15.680  1.00  1.22           H  
ATOM   5416 2HG2 VAL A 340     -37.396  -0.681  15.356  1.00  1.22           H  
ATOM   5417 3HG2 VAL A 340     -38.635  -0.153  14.191  1.00  1.22           H  
ATOM   5418  N   GLY A 341     -41.267  -3.602  16.101  1.00  1.20           N  
ATOM   5419  CA  GLY A 341     -41.988  -4.608  16.848  1.00  1.20           C  
ATOM   5420  C   GLY A 341     -41.399  -5.962  16.492  1.00  1.20           C  
ATOM   5421  O   GLY A 341     -41.037  -6.739  17.373  1.00  1.20           O  
ATOM   5422  H   GLY A 341     -41.791  -2.995  15.472  1.00  1.20           H  
ATOM   5423 1HA  GLY A 341     -41.902  -4.421  17.918  1.00  1.20           H  
ATOM   5424 2HA  GLY A 341     -43.044  -4.576  16.579  1.00  1.20           H  
ATOM   5425  N   SER A 342     -41.263  -6.217  15.187  1.00  1.19           N  
ATOM   5426  CA  SER A 342     -40.720  -7.461  14.681  1.00  1.19           C  
ATOM   5427  C   SER A 342     -39.287  -7.667  15.165  1.00  1.19           C  
ATOM   5428  O   SER A 342     -38.930  -8.781  15.537  1.00  1.19           O  
ATOM   5429  CB  SER A 342     -40.770  -7.466  13.175  1.00  1.19           C  
ATOM   5430  OG  SER A 342     -42.092  -7.405  12.729  1.00  1.19           O  
ATOM   5431  H   SER A 342     -41.580  -5.527  14.511  1.00  1.19           H  
ATOM   5432  HA  SER A 342     -41.335  -8.280  15.052  1.00  1.19           H  
ATOM   5433 1HB  SER A 342     -40.217  -6.627  12.783  1.00  1.19           H  
ATOM   5434 2HB  SER A 342     -40.296  -8.374  12.800  1.00  1.19           H  
ATOM   5435  HG  SER A 342     -42.406  -6.508  12.999  1.00  1.19           H  
ATOM   5436  N   VAL A 343     -38.468  -6.607  15.216  1.00  1.19           N  
ATOM   5437  CA  VAL A 343     -37.108  -6.783  15.712  1.00  1.19           C  
ATOM   5438  C   VAL A 343     -37.166  -7.221  17.172  1.00  1.19           C  
ATOM   5439  O   VAL A 343     -36.479  -8.162  17.558  1.00  1.19           O  
ATOM   5440  CB  VAL A 343     -36.247  -5.493  15.671  1.00  1.19           C  
ATOM   5441  CG1 VAL A 343     -34.931  -5.785  16.395  1.00  1.19           C  
ATOM   5442  CG2 VAL A 343     -35.936  -5.033  14.258  1.00  1.19           C  
ATOM   5443  H   VAL A 343     -38.784  -5.702  14.876  1.00  1.19           H  
ATOM   5444  HA  VAL A 343     -36.613  -7.553  15.121  1.00  1.19           H  
ATOM   5445  HB  VAL A 343     -36.774  -4.704  16.204  1.00  1.19           H  
ATOM   5446 1HG1 VAL A 343     -34.321  -4.895  16.418  1.00  1.19           H  
ATOM   5447 2HG1 VAL A 343     -35.133  -6.110  17.408  1.00  1.19           H  
ATOM   5448 3HG1 VAL A 343     -34.397  -6.579  15.869  1.00  1.19           H  
ATOM   5449 1HG2 VAL A 343     -35.325  -4.136  14.295  1.00  1.19           H  
ATOM   5450 2HG2 VAL A 343     -35.391  -5.820  13.742  1.00  1.19           H  
ATOM   5451 3HG2 VAL A 343     -36.843  -4.823  13.729  1.00  1.19           H  
ATOM   5452  N   SER A 344     -38.014  -6.576  17.980  1.00  1.20           N  
ATOM   5453  CA  SER A 344     -38.119  -6.914  19.397  1.00  1.20           C  
ATOM   5454  C   SER A 344     -38.575  -8.366  19.566  1.00  1.20           C  
ATOM   5455  O   SER A 344     -38.021  -9.133  20.366  1.00  1.20           O  
ATOM   5456  CB  SER A 344     -39.156  -6.009  20.050  1.00  1.20           C  
ATOM   5457  OG  SER A 344     -38.781  -4.679  19.991  1.00  1.20           O  
ATOM   5458  H   SER A 344     -38.577  -5.810  17.604  1.00  1.20           H  
ATOM   5459  HA  SER A 344     -37.146  -6.786  19.871  1.00  1.20           H  
ATOM   5460 1HB  SER A 344     -40.114  -6.136  19.566  1.00  1.20           H  
ATOM   5461 2HB  SER A 344     -39.281  -6.297  21.086  1.00  1.20           H  
ATOM   5462  HG  SER A 344     -38.687  -4.484  19.041  1.00  1.20           H  
ATOM   5463  N   ASP A 345     -39.567  -8.753  18.763  1.00  1.24           N  
ATOM   5464  CA  ASP A 345     -40.127 -10.095  18.773  1.00  1.24           C  
ATOM   5465  C   ASP A 345     -39.121 -11.137  18.282  1.00  1.24           C  
ATOM   5466  O   ASP A 345     -39.093 -12.255  18.793  1.00  1.24           O  
ATOM   5467  CB  ASP A 345     -41.431 -10.087  17.969  1.00  1.24           C  
ATOM   5468  CG  ASP A 345     -42.609  -9.413  18.760  1.00  1.24           C  
ATOM   5469  OD1 ASP A 345     -42.515  -9.328  19.977  1.00  1.24           O  
ATOM   5470  OD2 ASP A 345     -43.555  -8.976  18.161  1.00  1.24           O  
ATOM   5471  H   ASP A 345     -39.971  -8.066  18.127  1.00  1.24           H  
ATOM   5472  HA  ASP A 345     -40.377 -10.347  19.801  1.00  1.24           H  
ATOM   5473 1HB  ASP A 345     -41.272  -9.534  17.051  1.00  1.24           H  
ATOM   5474 2HB  ASP A 345     -41.708 -11.094  17.682  1.00  1.24           H  
ATOM   5475  N   LEU A 346     -38.269 -10.761  17.327  1.00  1.30           N  
ATOM   5476  CA  LEU A 346     -37.217 -11.626  16.812  1.00  1.30           C  
ATOM   5477  C   LEU A 346     -36.119 -11.821  17.839  1.00  1.30           C  
ATOM   5478  O   LEU A 346     -35.700 -12.946  18.107  1.00  1.30           O  
ATOM   5479  CB  LEU A 346     -36.581 -11.034  15.548  1.00  1.30           C  
ATOM   5480  CG  LEU A 346     -35.438 -11.859  14.922  1.00  1.30           C  
ATOM   5481  CD1 LEU A 346     -35.979 -13.200  14.505  1.00  1.30           C  
ATOM   5482  CD2 LEU A 346     -34.846 -11.104  13.746  1.00  1.30           C  
ATOM   5483  H   LEU A 346     -38.364  -9.837  16.917  1.00  1.30           H  
ATOM   5484  HA  LEU A 346     -37.647 -12.596  16.583  1.00  1.30           H  
ATOM   5485 1HB  LEU A 346     -37.361 -10.912  14.796  1.00  1.30           H  
ATOM   5486 2HB  LEU A 346     -36.187 -10.048  15.787  1.00  1.30           H  
ATOM   5487  HG  LEU A 346     -34.661 -12.026  15.670  1.00  1.30           H  
ATOM   5488 1HD1 LEU A 346     -35.192 -13.811  14.078  1.00  1.30           H  
ATOM   5489 2HD1 LEU A 346     -36.385 -13.688  15.369  1.00  1.30           H  
ATOM   5490 3HD1 LEU A 346     -36.766 -13.057  13.764  1.00  1.30           H  
ATOM   5491 1HD2 LEU A 346     -34.030 -11.679  13.299  1.00  1.30           H  
ATOM   5492 2HD2 LEU A 346     -35.621 -10.936  12.999  1.00  1.30           H  
ATOM   5493 3HD2 LEU A 346     -34.463 -10.144  14.095  1.00  1.30           H  
ATOM   5494  N   VAL A 347     -35.656 -10.722  18.431  1.00  1.39           N  
ATOM   5495  CA  VAL A 347     -34.545 -10.805  19.356  1.00  1.39           C  
ATOM   5496  C   VAL A 347     -34.837 -11.666  20.556  1.00  1.39           C  
ATOM   5497  O   VAL A 347     -33.982 -12.445  20.956  1.00  1.39           O  
ATOM   5498  CB  VAL A 347     -34.091  -9.434  19.845  1.00  1.39           C  
ATOM   5499  CG1 VAL A 347     -33.076  -9.628  20.981  1.00  1.39           C  
ATOM   5500  CG2 VAL A 347     -33.440  -8.688  18.697  1.00  1.39           C  
ATOM   5501  H   VAL A 347     -36.051  -9.816  18.198  1.00  1.39           H  
ATOM   5502  HA  VAL A 347     -33.714 -11.234  18.814  1.00  1.39           H  
ATOM   5503  HB  VAL A 347     -34.948  -8.869  20.227  1.00  1.39           H  
ATOM   5504 1HG1 VAL A 347     -32.742  -8.661  21.337  1.00  1.39           H  
ATOM   5505 2HG1 VAL A 347     -33.544 -10.168  21.803  1.00  1.39           H  
ATOM   5506 3HG1 VAL A 347     -32.226 -10.198  20.608  1.00  1.39           H  
ATOM   5507 1HG2 VAL A 347     -33.106  -7.709  19.037  1.00  1.39           H  
ATOM   5508 2HG2 VAL A 347     -32.588  -9.261  18.338  1.00  1.39           H  
ATOM   5509 3HG2 VAL A 347     -34.145  -8.565  17.894  1.00  1.39           H  
ATOM   5510  N   LYS A 348     -36.025 -11.550  21.144  1.00  1.48           N  
ATOM   5511  CA  LYS A 348     -36.348 -12.398  22.284  1.00  1.48           C  
ATOM   5512  C   LYS A 348     -35.808 -13.855  22.100  1.00  1.48           C  
ATOM   5513  O   LYS A 348     -34.963 -14.265  22.900  1.00  1.48           O  
ATOM   5514  CB  LYS A 348     -37.844 -12.273  22.633  1.00  1.48           C  
ATOM   5515  CG  LYS A 348     -38.333 -13.144  23.791  1.00  1.48           C  
ATOM   5516  CD  LYS A 348     -39.806 -12.875  24.059  1.00  1.48           C  
ATOM   5517  CE  LYS A 348     -40.357 -13.723  25.195  1.00  1.48           C  
ATOM   5518  NZ  LYS A 348     -41.820 -13.515  25.358  1.00  1.48           N  
ATOM   5519  H   LYS A 348     -36.704 -10.866  20.797  1.00  1.48           H  
ATOM   5520  HA  LYS A 348     -35.823 -11.987  23.148  1.00  1.48           H  
ATOM   5521 1HB  LYS A 348     -37.991 -11.248  23.001  1.00  1.48           H  
ATOM   5522 2HB  LYS A 348     -38.494 -12.346  21.769  1.00  1.48           H  
ATOM   5523 1HG  LYS A 348     -38.208 -14.197  23.532  1.00  1.48           H  
ATOM   5524 2HG  LYS A 348     -37.751 -12.936  24.688  1.00  1.48           H  
ATOM   5525 1HD  LYS A 348     -39.922 -11.822  24.320  1.00  1.48           H  
ATOM   5526 2HD  LYS A 348     -40.385 -13.061  23.163  1.00  1.48           H  
ATOM   5527 1HE  LYS A 348     -40.163 -14.776  24.987  1.00  1.48           H  
ATOM   5528 2HE  LYS A 348     -39.861 -13.446  26.123  1.00  1.48           H  
ATOM   5529 1HZ  LYS A 348     -42.183 -14.085  26.108  1.00  1.48           H  
ATOM   5530 2HZ  LYS A 348     -42.020 -12.537  25.555  1.00  1.48           H  
ATOM   5531 3HZ  LYS A 348     -42.257 -13.780  24.485  1.00  1.48           H  
ATOM   5532  N   PRO A 349     -36.310 -14.695  21.146  1.00  1.57           N  
ATOM   5533  CA  PRO A 349     -35.757 -16.007  20.821  1.00  1.57           C  
ATOM   5534  C   PRO A 349     -34.405 -16.013  20.066  1.00  1.57           C  
ATOM   5535  O   PRO A 349     -33.702 -17.029  20.108  1.00  1.57           O  
ATOM   5536  CB  PRO A 349     -36.869 -16.617  19.951  1.00  1.57           C  
ATOM   5537  CG  PRO A 349     -37.596 -15.434  19.365  1.00  1.57           C  
ATOM   5538  CD  PRO A 349     -37.529 -14.377  20.414  1.00  1.57           C  
ATOM   5539  HA  PRO A 349     -35.657 -16.578  21.752  1.00  1.57           H  
ATOM   5540 1HB  PRO A 349     -36.419 -17.259  19.178  1.00  1.57           H  
ATOM   5541 2HB  PRO A 349     -37.515 -17.260  20.566  1.00  1.57           H  
ATOM   5542 1HG  PRO A 349     -37.148 -15.098  18.445  1.00  1.57           H  
ATOM   5543 2HG  PRO A 349     -38.632 -15.702  19.119  1.00  1.57           H  
ATOM   5544 1HD  PRO A 349     -37.437 -13.422  19.944  1.00  1.57           H  
ATOM   5545 2HD  PRO A 349     -38.413 -14.464  21.044  1.00  1.57           H  
ATOM   5546  N   PHE A 350     -34.016 -14.906  19.406  1.00  1.63           N  
ATOM   5547  CA  PHE A 350     -32.753 -14.899  18.657  1.00  1.63           C  
ATOM   5548  C   PHE A 350     -31.769 -13.812  19.088  1.00  1.63           C  
ATOM   5549  O   PHE A 350     -31.853 -12.649  18.699  1.00  1.63           O  
ATOM   5550  CB  PHE A 350     -32.995 -14.776  17.159  1.00  1.63           C  
ATOM   5551  CG  PHE A 350     -33.766 -15.914  16.577  1.00  1.63           C  
ATOM   5552  CD1 PHE A 350     -35.123 -15.890  16.575  1.00  1.63           C  
ATOM   5553  CD2 PHE A 350     -33.130 -17.015  16.043  1.00  1.63           C  
ATOM   5554  CE1 PHE A 350     -35.862 -16.916  16.055  1.00  1.63           C  
ATOM   5555  CE2 PHE A 350     -33.858 -18.058  15.512  1.00  1.63           C  
ATOM   5556  CZ  PHE A 350     -35.235 -18.004  15.519  1.00  1.63           C  
ATOM   5557  H   PHE A 350     -34.603 -14.074  19.365  1.00  1.63           H  
ATOM   5558  HA  PHE A 350     -32.265 -15.858  18.824  1.00  1.63           H  
ATOM   5559 1HB  PHE A 350     -33.538 -13.856  16.956  1.00  1.63           H  
ATOM   5560 2HB  PHE A 350     -32.044 -14.716  16.653  1.00  1.63           H  
ATOM   5561  HD1 PHE A 350     -35.610 -15.034  16.992  1.00  1.63           H  
ATOM   5562  HD2 PHE A 350     -32.038 -17.053  16.041  1.00  1.63           H  
ATOM   5563  HE1 PHE A 350     -36.943 -16.863  16.071  1.00  1.63           H  
ATOM   5564  HE2 PHE A 350     -33.348 -18.922  15.089  1.00  1.63           H  
ATOM   5565  HZ  PHE A 350     -35.819 -18.824  15.101  1.00  1.63           H  
ATOM   5566  N   LYS A 351     -30.752 -14.249  19.801  1.00  1.65           N  
ATOM   5567  CA  LYS A 351     -29.728 -13.398  20.388  1.00  1.65           C  
ATOM   5568  C   LYS A 351     -28.401 -13.559  19.658  1.00  1.65           C  
ATOM   5569  O   LYS A 351     -27.352 -13.639  20.284  1.00  1.65           O  
ATOM   5570  CB  LYS A 351     -29.552 -13.772  21.859  1.00  1.65           C  
ATOM   5571  CG  LYS A 351     -30.778 -13.515  22.741  1.00  1.65           C  
ATOM   5572  CD  LYS A 351     -30.547 -14.062  24.152  1.00  1.65           C  
ATOM   5573  CE  LYS A 351     -31.757 -13.842  25.051  1.00  1.65           C  
ATOM   5574  NZ  LYS A 351     -31.843 -12.444  25.523  1.00  1.65           N  
ATOM   5575  H   LYS A 351     -30.734 -15.234  20.026  1.00  1.65           H  
ATOM   5576  HA  LYS A 351     -30.043 -12.358  20.306  1.00  1.65           H  
ATOM   5577 1HB  LYS A 351     -29.306 -14.831  21.934  1.00  1.65           H  
ATOM   5578 2HB  LYS A 351     -28.713 -13.211  22.278  1.00  1.65           H  
ATOM   5579 1HG  LYS A 351     -30.970 -12.440  22.801  1.00  1.65           H  
ATOM   5580 2HG  LYS A 351     -31.663 -13.996  22.308  1.00  1.65           H  
ATOM   5581 1HD  LYS A 351     -30.338 -15.133  24.098  1.00  1.65           H  
ATOM   5582 2HD  LYS A 351     -29.686 -13.564  24.598  1.00  1.65           H  
ATOM   5583 1HE  LYS A 351     -32.660 -14.076  24.486  1.00  1.65           H  
ATOM   5584 2HE  LYS A 351     -31.695 -14.503  25.914  1.00  1.65           H  
ATOM   5585 1HZ  LYS A 351     -32.651 -12.312  26.112  1.00  1.65           H  
ATOM   5586 2HZ  LYS A 351     -31.023 -12.202  26.067  1.00  1.65           H  
ATOM   5587 3HZ  LYS A 351     -31.908 -11.795  24.758  1.00  1.65           H  
ATOM   5588  N   GLY A 352     -28.435 -13.721  18.345  1.00  1.62           N  
ATOM   5589  CA  GLY A 352     -27.173 -13.919  17.648  1.00  1.62           C  
ATOM   5590  C   GLY A 352     -26.427 -12.599  17.359  1.00  1.62           C  
ATOM   5591  O   GLY A 352     -26.998 -11.508  17.487  1.00  1.62           O  
ATOM   5592  H   GLY A 352     -29.315 -13.677  17.845  1.00  1.62           H  
ATOM   5593 1HA  GLY A 352     -26.565 -14.579  18.260  1.00  1.62           H  
ATOM   5594 2HA  GLY A 352     -27.363 -14.446  16.717  1.00  1.62           H  
ATOM   5595  N   PRO A 353     -25.136 -12.700  16.988  1.00  1.55           N  
ATOM   5596  CA  PRO A 353     -24.216 -11.660  16.556  1.00  1.55           C  
ATOM   5597  C   PRO A 353     -24.418 -11.296  15.084  1.00  1.55           C  
ATOM   5598  O   PRO A 353     -25.379 -11.737  14.443  1.00  1.55           O  
ATOM   5599  CB  PRO A 353     -22.852 -12.290  16.837  1.00  1.55           C  
ATOM   5600  CG  PRO A 353     -23.060 -13.732  16.596  1.00  1.55           C  
ATOM   5601  CD  PRO A 353     -24.469 -14.024  17.093  1.00  1.55           C  
ATOM   5602  HA  PRO A 353     -24.360 -10.785  17.197  1.00  1.55           H  
ATOM   5603 1HB  PRO A 353     -22.090 -11.863  16.164  1.00  1.55           H  
ATOM   5604 2HB  PRO A 353     -22.535 -12.062  17.866  1.00  1.55           H  
ATOM   5605 1HG  PRO A 353     -22.928 -13.915  15.546  1.00  1.55           H  
ATOM   5606 2HG  PRO A 353     -22.295 -14.330  17.115  1.00  1.55           H  
ATOM   5607 1HD  PRO A 353     -24.943 -14.772  16.440  1.00  1.55           H  
ATOM   5608 2HD  PRO A 353     -24.400 -14.353  18.142  1.00  1.55           H  
ATOM   5609  N   VAL A 354     -23.540 -10.460  14.551  1.00  1.46           N  
ATOM   5610  CA  VAL A 354     -23.632 -10.100  13.146  1.00  1.46           C  
ATOM   5611  C   VAL A 354     -22.770 -11.107  12.340  1.00  1.46           C  
ATOM   5612  O   VAL A 354     -21.614 -11.296  12.700  1.00  1.46           O  
ATOM   5613  CB  VAL A 354     -23.060  -8.689  12.931  1.00  1.46           C  
ATOM   5614  CG1 VAL A 354     -23.187  -8.297  11.452  1.00  1.46           C  
ATOM   5615  CG2 VAL A 354     -23.694  -7.714  13.897  1.00  1.46           C  
ATOM   5616  H   VAL A 354     -22.763 -10.097  15.095  1.00  1.46           H  
ATOM   5617  HA  VAL A 354     -24.675 -10.121  12.856  1.00  1.46           H  
ATOM   5618  HB  VAL A 354     -21.997  -8.716  13.128  1.00  1.46           H  
ATOM   5619 1HG1 VAL A 354     -22.734  -7.321  11.288  1.00  1.46           H  
ATOM   5620 2HG1 VAL A 354     -22.687  -9.033  10.848  1.00  1.46           H  
ATOM   5621 3HG1 VAL A 354     -24.223  -8.263  11.161  1.00  1.46           H  
ATOM   5622 1HG2 VAL A 354     -23.259  -6.723  13.759  1.00  1.46           H  
ATOM   5623 2HG2 VAL A 354     -24.737  -7.671  13.744  1.00  1.46           H  
ATOM   5624 3HG2 VAL A 354     -23.503  -8.050  14.907  1.00  1.46           H  
ATOM   5625  N   PRO A 355     -23.295 -11.809  11.315  1.00  1.36           N  
ATOM   5626  CA  PRO A 355     -22.585 -12.787  10.495  1.00  1.36           C  
ATOM   5627  C   PRO A 355     -21.568 -12.198   9.512  1.00  1.36           C  
ATOM   5628  O   PRO A 355     -21.584 -11.012   9.193  1.00  1.36           O  
ATOM   5629  CB  PRO A 355     -23.710 -13.533   9.806  1.00  1.36           C  
ATOM   5630  CG  PRO A 355     -24.808 -12.564   9.736  1.00  1.36           C  
ATOM   5631  CD  PRO A 355     -24.711 -11.713  10.999  1.00  1.36           C  
ATOM   5632  HA  PRO A 355     -22.080 -13.477  11.180  1.00  1.36           H  
ATOM   5633 1HB  PRO A 355     -23.378 -13.871   8.816  1.00  1.36           H  
ATOM   5634 2HB  PRO A 355     -23.940 -14.431  10.382  1.00  1.36           H  
ATOM   5635 1HG  PRO A 355     -24.624 -12.005   8.877  1.00  1.36           H  
ATOM   5636 2HG  PRO A 355     -25.787 -13.055   9.608  1.00  1.36           H  
ATOM   5637 1HD  PRO A 355     -24.998 -10.687  10.761  1.00  1.36           H  
ATOM   5638 2HD  PRO A 355     -25.319 -12.148  11.811  1.00  1.36           H  
ATOM   5639  N   ALA A 356     -20.708 -13.080   8.999  1.00  1.25           N  
ATOM   5640  CA  ALA A 356     -19.569 -12.762   8.120  1.00  1.25           C  
ATOM   5641  C   ALA A 356     -19.865 -11.994   6.824  1.00  1.25           C  
ATOM   5642  O   ALA A 356     -19.011 -11.247   6.351  1.00  1.25           O  
ATOM   5643  CB  ALA A 356     -18.880 -14.050   7.728  1.00  1.25           C  
ATOM   5644  H   ALA A 356     -20.821 -14.043   9.289  1.00  1.25           H  
ATOM   5645  HA  ALA A 356     -18.875 -12.170   8.707  1.00  1.25           H  
ATOM   5646 1HB  ALA A 356     -17.995 -13.819   7.138  1.00  1.25           H  
ATOM   5647 2HB  ALA A 356     -18.594 -14.587   8.610  1.00  1.25           H  
ATOM   5648 3HB  ALA A 356     -19.564 -14.659   7.137  1.00  1.25           H  
ATOM   5649  N   ARG A 357     -21.026 -12.193   6.210  1.00  1.15           N  
ATOM   5650  CA  ARG A 357     -21.301 -11.511   4.939  1.00  1.15           C  
ATOM   5651  C   ARG A 357     -22.051 -10.200   5.125  1.00  1.15           C  
ATOM   5652  O   ARG A 357     -22.589  -9.637   4.163  1.00  1.15           O  
ATOM   5653  CB  ARG A 357     -22.094 -12.366   3.972  1.00  1.15           C  
ATOM   5654  CG  ARG A 357     -21.396 -13.615   3.471  1.00  1.15           C  
ATOM   5655  CD  ARG A 357     -22.047 -14.149   2.218  1.00  1.15           C  
ATOM   5656  NE  ARG A 357     -23.440 -14.521   2.394  1.00  1.15           N  
ATOM   5657  CZ  ARG A 357     -23.867 -15.733   2.800  1.00  1.15           C  
ATOM   5658  NH1 ARG A 357     -22.993 -16.678   3.078  1.00  1.15           N  
ATOM   5659  NH2 ARG A 357     -25.162 -15.977   2.917  1.00  1.15           N  
ATOM   5660  H   ARG A 357     -21.715 -12.804   6.620  1.00  1.15           H  
ATOM   5661  HA  ARG A 357     -20.346 -11.283   4.464  1.00  1.15           H  
ATOM   5662 1HB  ARG A 357     -23.016 -12.683   4.457  1.00  1.15           H  
ATOM   5663 2HB  ARG A 357     -22.381 -11.780   3.115  1.00  1.15           H  
ATOM   5664 1HG  ARG A 357     -20.355 -13.397   3.264  1.00  1.15           H  
ATOM   5665 2HG  ARG A 357     -21.454 -14.388   4.236  1.00  1.15           H  
ATOM   5666 1HD  ARG A 357     -22.004 -13.388   1.435  1.00  1.15           H  
ATOM   5667 2HD  ARG A 357     -21.504 -15.026   1.889  1.00  1.15           H  
ATOM   5668  HE  ARG A 357     -24.140 -13.804   2.147  1.00  1.15           H  
ATOM   5669 1HH1 ARG A 357     -22.001 -16.495   2.978  1.00  1.15           H  
ATOM   5670 2HH1 ARG A 357     -23.308 -17.590   3.370  1.00  1.15           H  
ATOM   5671 1HH2 ARG A 357     -25.834 -15.253   2.703  1.00  1.15           H  
ATOM   5672 2HH2 ARG A 357     -25.477 -16.886   3.218  1.00  1.15           H  
ATOM   5673  N   HIS A 358     -22.157  -9.758   6.367  1.00  1.06           N  
ATOM   5674  CA  HIS A 358     -22.869  -8.538   6.652  1.00  1.06           C  
ATOM   5675  C   HIS A 358     -21.974  -7.363   6.921  1.00  1.06           C  
ATOM   5676  O   HIS A 358     -20.812  -7.494   7.285  1.00  1.06           O  
ATOM   5677  CB  HIS A 358     -23.767  -8.690   7.863  1.00  1.06           C  
ATOM   5678  CG  HIS A 358     -24.909  -9.558   7.665  1.00  1.06           C  
ATOM   5679  ND1 HIS A 358     -26.013  -9.482   8.462  1.00  1.06           N  
ATOM   5680  CD2 HIS A 358     -25.161 -10.544   6.772  1.00  1.06           C  
ATOM   5681  CE1 HIS A 358     -26.896 -10.354   8.065  1.00  1.06           C  
ATOM   5682  NE2 HIS A 358     -26.404 -11.023   7.051  1.00  1.06           N  
ATOM   5683  H   HIS A 358     -21.727 -10.260   7.148  1.00  1.06           H  
ATOM   5684  HA  HIS A 358     -23.497  -8.275   5.804  1.00  1.06           H  
ATOM   5685 1HB  HIS A 358     -23.185  -9.099   8.666  1.00  1.06           H  
ATOM   5686 2HB  HIS A 358     -24.127  -7.712   8.178  1.00  1.06           H  
ATOM   5687  HD2 HIS A 358     -24.525 -10.901   5.979  1.00  1.06           H  
ATOM   5688  HE1 HIS A 358     -27.849 -10.495   8.488  1.00  1.06           H  
ATOM   5689  HE2 HIS A 358     -26.870 -11.766   6.546  1.00  1.06           H  
ATOM   5690  N   ALA A 359     -22.546  -6.197   6.772  1.00  0.99           N  
ATOM   5691  CA  ALA A 359     -21.884  -4.981   7.151  1.00  0.99           C  
ATOM   5692  C   ALA A 359     -22.865  -4.147   7.932  1.00  0.99           C  
ATOM   5693  O   ALA A 359     -24.059  -4.152   7.626  1.00  0.99           O  
ATOM   5694  CB  ALA A 359     -21.411  -4.229   5.921  1.00  0.99           C  
ATOM   5695  H   ALA A 359     -23.477  -6.154   6.361  1.00  0.99           H  
ATOM   5696  HA  ALA A 359     -21.036  -5.220   7.791  1.00  0.99           H  
ATOM   5697 1HB  ALA A 359     -20.918  -3.308   6.224  1.00  0.99           H  
ATOM   5698 2HB  ALA A 359     -20.715  -4.851   5.366  1.00  0.99           H  
ATOM   5699 3HB  ALA A 359     -22.270  -4.001   5.295  1.00  0.99           H  
ATOM   5700  N   ILE A 360     -22.364  -3.424   8.912  1.00  0.95           N  
ATOM   5701  CA  ILE A 360     -23.197  -2.509   9.656  1.00  0.95           C  
ATOM   5702  C   ILE A 360     -22.555  -1.138   9.684  1.00  0.95           C  
ATOM   5703  O   ILE A 360     -21.360  -0.994   9.951  1.00  0.95           O  
ATOM   5704  CB  ILE A 360     -23.477  -3.042  11.092  1.00  0.95           C  
ATOM   5705  CG1 ILE A 360     -24.403  -2.072  11.848  1.00  0.95           C  
ATOM   5706  CG2 ILE A 360     -22.216  -3.273  11.857  1.00  0.95           C  
ATOM   5707  CD1 ILE A 360     -25.002  -2.641  13.121  1.00  0.95           C  
ATOM   5708  H   ILE A 360     -21.379  -3.522   9.142  1.00  0.95           H  
ATOM   5709  HA  ILE A 360     -24.146  -2.427   9.145  1.00  0.95           H  
ATOM   5710  HB  ILE A 360     -24.008  -3.987  11.008  1.00  0.95           H  
ATOM   5711 1HG1 ILE A 360     -23.829  -1.181  12.105  1.00  0.95           H  
ATOM   5712 2HG1 ILE A 360     -25.210  -1.781  11.192  1.00  0.95           H  
ATOM   5713 1HG2 ILE A 360     -22.446  -3.663  12.847  1.00  0.95           H  
ATOM   5714 2HG2 ILE A 360     -21.599  -3.986  11.330  1.00  0.95           H  
ATOM   5715 3HG2 ILE A 360     -21.697  -2.331  11.955  1.00  0.95           H  
ATOM   5716 1HD1 ILE A 360     -25.625  -1.898  13.592  1.00  0.95           H  
ATOM   5717 2HD1 ILE A 360     -25.599  -3.503  12.895  1.00  0.95           H  
ATOM   5718 3HD1 ILE A 360     -24.200  -2.922  13.802  1.00  0.95           H  
ATOM   5719  N   VAL A 361     -23.375  -0.140   9.402  1.00  0.94           N  
ATOM   5720  CA  VAL A 361     -22.977   1.256   9.370  1.00  0.94           C  
ATOM   5721  C   VAL A 361     -23.796   2.103  10.311  1.00  0.94           C  
ATOM   5722  O   VAL A 361     -25.013   2.114  10.225  1.00  0.94           O  
ATOM   5723  CB  VAL A 361     -23.095   1.809   7.940  1.00  0.94           C  
ATOM   5724  CG1 VAL A 361     -22.815   3.239   7.922  1.00  0.94           C  
ATOM   5725  CG2 VAL A 361     -22.051   1.182   7.073  1.00  0.94           C  
ATOM   5726  H   VAL A 361     -24.343  -0.382   9.197  1.00  0.94           H  
ATOM   5727  HA  VAL A 361     -21.940   1.310   9.654  1.00  0.94           H  
ATOM   5728  HB  VAL A 361     -24.101   1.615   7.557  1.00  0.94           H  
ATOM   5729 1HG1 VAL A 361     -22.876   3.617   6.902  1.00  0.94           H  
ATOM   5730 2HG1 VAL A 361     -23.535   3.770   8.547  1.00  0.94           H  
ATOM   5731 3HG1 VAL A 361     -21.814   3.374   8.313  1.00  0.94           H  
ATOM   5732 1HG2 VAL A 361     -22.127   1.575   6.055  1.00  0.94           H  
ATOM   5733 2HG2 VAL A 361     -21.093   1.421   7.467  1.00  0.94           H  
ATOM   5734 3HG2 VAL A 361     -22.176   0.123   7.070  1.00  0.94           H  
ATOM   5735  N   SER A 362     -23.137   2.850  11.182  1.00  0.96           N  
ATOM   5736  CA  SER A 362     -23.862   3.689  12.128  1.00  0.96           C  
ATOM   5737  C   SER A 362     -23.486   5.167  12.051  1.00  0.96           C  
ATOM   5738  O   SER A 362     -22.356   5.572  12.332  1.00  0.96           O  
ATOM   5739  CB  SER A 362     -23.666   3.138  13.521  1.00  0.96           C  
ATOM   5740  OG  SER A 362     -24.243   3.964  14.495  1.00  0.96           O  
ATOM   5741  H   SER A 362     -22.120   2.775  11.215  1.00  0.96           H  
ATOM   5742  HA  SER A 362     -24.925   3.614  11.897  1.00  0.96           H  
ATOM   5743 1HB  SER A 362     -24.124   2.150  13.573  1.00  0.96           H  
ATOM   5744 2HB  SER A 362     -22.622   3.012  13.704  1.00  0.96           H  
ATOM   5745  HG  SER A 362     -25.137   4.148  14.192  1.00  0.96           H  
ATOM   5746  N   ASP A 363     -24.479   5.961  11.665  1.00  1.02           N  
ATOM   5747  CA  ASP A 363     -24.374   7.408  11.489  1.00  1.02           C  
ATOM   5748  C   ASP A 363     -24.524   8.156  12.806  1.00  1.02           C  
ATOM   5749  O   ASP A 363     -25.604   8.164  13.397  1.00  1.02           O  
ATOM   5750  CB  ASP A 363     -25.433   7.916  10.523  1.00  1.02           C  
ATOM   5751  CG  ASP A 363     -25.328   9.414  10.270  1.00  1.02           C  
ATOM   5752  OD1 ASP A 363     -24.378  10.022  10.758  1.00  1.02           O  
ATOM   5753  OD2 ASP A 363     -26.220   9.945   9.643  1.00  1.02           O  
ATOM   5754  H   ASP A 363     -25.370   5.523  11.472  1.00  1.02           H  
ATOM   5755  HA  ASP A 363     -23.391   7.637  11.091  1.00  1.02           H  
ATOM   5756 1HB  ASP A 363     -25.330   7.395   9.568  1.00  1.02           H  
ATOM   5757 2HB  ASP A 363     -26.428   7.696  10.919  1.00  1.02           H  
ATOM   5758  N   LEU A 364     -23.434   8.728  13.291  1.00  1.09           N  
ATOM   5759  CA  LEU A 364     -23.431   9.396  14.578  1.00  1.09           C  
ATOM   5760  C   LEU A 364     -23.532  10.924  14.404  1.00  1.09           C  
ATOM   5761  O   LEU A 364     -23.461  11.678  15.375  1.00  1.09           O  
ATOM   5762  CB  LEU A 364     -22.139   9.036  15.320  1.00  1.09           C  
ATOM   5763  CG  LEU A 364     -21.907   7.531  15.568  1.00  1.09           C  
ATOM   5764  CD1 LEU A 364     -20.580   7.333  16.289  1.00  1.09           C  
ATOM   5765  CD2 LEU A 364     -23.042   6.970  16.359  1.00  1.09           C  
ATOM   5766  H   LEU A 364     -22.577   8.729  12.735  1.00  1.09           H  
ATOM   5767  HA  LEU A 364     -24.284   9.051  15.155  1.00  1.09           H  
ATOM   5768 1HB  LEU A 364     -21.307   9.408  14.733  1.00  1.09           H  
ATOM   5769 2HB  LEU A 364     -22.135   9.545  16.284  1.00  1.09           H  
ATOM   5770  HG  LEU A 364     -21.855   7.009  14.607  1.00  1.09           H  
ATOM   5771 1HD1 LEU A 364     -20.411   6.281  16.460  1.00  1.09           H  
ATOM   5772 2HD1 LEU A 364     -19.784   7.724  15.692  1.00  1.09           H  
ATOM   5773 3HD1 LEU A 364     -20.602   7.850  17.246  1.00  1.09           H  
ATOM   5774 1HD2 LEU A 364     -22.879   5.903  16.521  1.00  1.09           H  
ATOM   5775 2HD2 LEU A 364     -23.086   7.482  17.310  1.00  1.09           H  
ATOM   5776 3HD2 LEU A 364     -23.977   7.114  15.816  1.00  1.09           H  
ATOM   5777  N   THR A 365     -23.733  11.389  13.176  1.00  1.16           N  
ATOM   5778  CA  THR A 365     -23.731  12.822  12.874  1.00  1.16           C  
ATOM   5779  C   THR A 365     -24.740  13.651  13.632  1.00  1.16           C  
ATOM   5780  O   THR A 365     -24.423  14.716  14.174  1.00  1.16           O  
ATOM   5781  CB  THR A 365     -23.998  13.030  11.391  1.00  1.16           C  
ATOM   5782  OG1 THR A 365     -22.997  12.378  10.665  1.00  1.16           O  
ATOM   5783  CG2 THR A 365     -24.027  14.506  11.052  1.00  1.16           C  
ATOM   5784  H   THR A 365     -23.861  10.736  12.388  1.00  1.16           H  
ATOM   5785  HA  THR A 365     -22.764  13.211  13.132  1.00  1.16           H  
ATOM   5786  HB  THR A 365     -24.962  12.584  11.130  1.00  1.16           H  
ATOM   5787  HG1 THR A 365     -23.312  11.445  10.546  1.00  1.16           H  
ATOM   5788 1HG2 THR A 365     -24.230  14.637  10.004  1.00  1.16           H  
ATOM   5789 2HG2 THR A 365     -24.813  14.990  11.626  1.00  1.16           H  
ATOM   5790 3HG2 THR A 365     -23.080  14.954  11.287  1.00  1.16           H  
ATOM   5791  N   ARG A 366     -25.949  13.139  13.728  1.00  1.22           N  
ATOM   5792  CA  ARG A 366     -27.031  13.869  14.348  1.00  1.22           C  
ATOM   5793  C   ARG A 366     -26.916  13.889  15.867  1.00  1.22           C  
ATOM   5794  O   ARG A 366     -27.721  14.529  16.542  1.00  1.22           O  
ATOM   5795  CB  ARG A 366     -28.353  13.260  13.922  1.00  1.22           C  
ATOM   5796  CG  ARG A 366     -28.683  13.464  12.436  1.00  1.22           C  
ATOM   5797  CD  ARG A 366     -29.942  12.775  12.034  1.00  1.22           C  
ATOM   5798  NE  ARG A 366     -30.290  13.049  10.639  1.00  1.22           N  
ATOM   5799  CZ  ARG A 366     -29.810  12.376   9.566  1.00  1.22           C  
ATOM   5800  NH1 ARG A 366     -28.957  11.386   9.718  1.00  1.22           N  
ATOM   5801  NH2 ARG A 366     -30.201  12.717   8.349  1.00  1.22           N  
ATOM   5802  H   ARG A 366     -26.128  12.238  13.303  1.00  1.22           H  
ATOM   5803  HA  ARG A 366     -26.998  14.898  13.990  1.00  1.22           H  
ATOM   5804 1HB  ARG A 366     -28.334  12.188  14.117  1.00  1.22           H  
ATOM   5805 2HB  ARG A 366     -29.163  13.689  14.514  1.00  1.22           H  
ATOM   5806 1HG  ARG A 366     -28.793  14.529  12.233  1.00  1.22           H  
ATOM   5807 2HG  ARG A 366     -27.868  13.060  11.831  1.00  1.22           H  
ATOM   5808 1HD  ARG A 366     -29.820  11.698  12.149  1.00  1.22           H  
ATOM   5809 2HD  ARG A 366     -30.764  13.116  12.665  1.00  1.22           H  
ATOM   5810  HE  ARG A 366     -30.943  13.802  10.463  1.00  1.22           H  
ATOM   5811 1HH1 ARG A 366     -28.636  11.113  10.639  1.00  1.22           H  
ATOM   5812 2HH1 ARG A 366     -28.601  10.891   8.907  1.00  1.22           H  
ATOM   5813 1HH2 ARG A 366     -30.858  13.477   8.221  1.00  1.22           H  
ATOM   5814 2HH2 ARG A 366     -29.843  12.218   7.549  1.00  1.22           H  
ATOM   5815  N   SER A 367     -25.912  13.194  16.413  1.00  1.25           N  
ATOM   5816  CA  SER A 367     -25.720  13.162  17.842  1.00  1.25           C  
ATOM   5817  C   SER A 367     -25.223  14.517  18.396  1.00  1.25           C  
ATOM   5818  O   SER A 367     -25.313  14.771  19.593  1.00  1.25           O  
ATOM   5819  CB  SER A 367     -24.739  12.055  18.187  1.00  1.25           C  
ATOM   5820  OG  SER A 367     -23.441  12.378  17.789  1.00  1.25           O  
ATOM   5821  H   SER A 367     -25.242  12.688  15.836  1.00  1.25           H  
ATOM   5822  HA  SER A 367     -26.682  12.931  18.303  1.00  1.25           H  
ATOM   5823 1HB  SER A 367     -24.755  11.856  19.228  1.00  1.25           H  
ATOM   5824 2HB  SER A 367     -25.044  11.140  17.684  1.00  1.25           H  
ATOM   5825  HG  SER A 367     -23.443  12.350  16.818  1.00  1.25           H  
ATOM   5826  N   GLY A 368     -24.667  15.397  17.557  1.00  1.25           N  
ATOM   5827  CA  GLY A 368     -24.213  16.692  18.094  1.00  1.25           C  
ATOM   5828  C   GLY A 368     -22.957  16.614  18.993  1.00  1.25           C  
ATOM   5829  O   GLY A 368     -22.716  17.498  19.823  1.00  1.25           O  
ATOM   5830  H   GLY A 368     -24.599  15.185  16.556  1.00  1.25           H  
ATOM   5831 1HA  GLY A 368     -24.013  17.364  17.260  1.00  1.25           H  
ATOM   5832 2HA  GLY A 368     -25.029  17.143  18.659  1.00  1.25           H  
ATOM   5833  N   ASN A 369     -22.117  15.609  18.778  1.00  1.21           N  
ATOM   5834  CA  ASN A 369     -20.918  15.367  19.589  1.00  1.21           C  
ATOM   5835  C   ASN A 369     -19.916  16.513  19.694  1.00  1.21           C  
ATOM   5836  O   ASN A 369     -19.206  16.644  20.697  1.00  1.21           O  
ATOM   5837  CB  ASN A 369     -20.177  14.182  19.033  1.00  1.21           C  
ATOM   5838  CG  ASN A 369     -20.752  12.853  19.391  1.00  1.21           C  
ATOM   5839  OD1 ASN A 369     -21.486  12.725  20.376  1.00  1.21           O  
ATOM   5840  ND2 ASN A 369     -20.426  11.851  18.614  1.00  1.21           N  
ATOM   5841  H   ASN A 369     -22.359  14.937  18.060  1.00  1.21           H  
ATOM   5842  HA  ASN A 369     -21.247  15.136  20.604  1.00  1.21           H  
ATOM   5843 1HB  ASN A 369     -20.153  14.260  17.945  1.00  1.21           H  
ATOM   5844 2HB  ASN A 369     -19.177  14.248  19.359  1.00  1.21           H  
ATOM   5845 1HD2 ASN A 369     -20.783  10.939  18.803  1.00  1.21           H  
ATOM   5846 2HD2 ASN A 369     -19.831  12.002  17.825  1.00  1.21           H  
ATOM   5847  N   ASN A 370     -19.893  17.384  18.706  1.00  1.14           N  
ATOM   5848  CA  ASN A 370     -18.904  18.441  18.673  1.00  1.14           C  
ATOM   5849  C   ASN A 370     -19.319  19.655  19.500  1.00  1.14           C  
ATOM   5850  O   ASN A 370     -18.614  20.662  19.531  1.00  1.14           O  
ATOM   5851  CB  ASN A 370     -18.642  18.803  17.233  1.00  1.14           C  
ATOM   5852  CG  ASN A 370     -17.954  17.650  16.511  1.00  1.14           C  
ATOM   5853  OD1 ASN A 370     -17.181  16.896  17.115  1.00  1.14           O  
ATOM   5854  ND2 ASN A 370     -18.243  17.496  15.243  1.00  1.14           N  
ATOM   5855  H   ASN A 370     -20.537  17.277  17.938  1.00  1.14           H  
ATOM   5856  HA  ASN A 370     -17.982  18.058  19.104  1.00  1.14           H  
ATOM   5857 1HB  ASN A 370     -19.581  19.036  16.732  1.00  1.14           H  
ATOM   5858 2HB  ASN A 370     -18.007  19.687  17.186  1.00  1.14           H  
ATOM   5859 1HD2 ASN A 370     -17.833  16.730  14.705  1.00  1.14           H  
ATOM   5860 2HD2 ASN A 370     -18.873  18.125  14.798  1.00  1.14           H  
ATOM   5861  N   THR A 371     -20.453  19.544  20.198  1.00  1.07           N  
ATOM   5862  CA  THR A 371     -20.926  20.613  21.055  1.00  1.07           C  
ATOM   5863  C   THR A 371     -20.563  20.349  22.521  1.00  1.07           C  
ATOM   5864  O   THR A 371     -20.871  21.158  23.405  1.00  1.07           O  
ATOM   5865  CB  THR A 371     -22.457  20.793  20.923  1.00  1.07           C  
ATOM   5866  OG1 THR A 371     -23.152  19.621  21.378  1.00  1.07           O  
ATOM   5867  CG2 THR A 371     -22.805  21.017  19.462  1.00  1.07           C  
ATOM   5868  H   THR A 371     -21.024  18.701  20.121  1.00  1.07           H  
ATOM   5869  HA  THR A 371     -20.443  21.543  20.753  1.00  1.07           H  
ATOM   5870  HB  THR A 371     -22.776  21.651  21.510  1.00  1.07           H  
ATOM   5871  HG1 THR A 371     -22.831  18.827  20.896  1.00  1.07           H  
ATOM   5872 1HG2 THR A 371     -23.881  21.149  19.362  1.00  1.07           H  
ATOM   5873 2HG2 THR A 371     -22.291  21.906  19.099  1.00  1.07           H  
ATOM   5874 3HG2 THR A 371     -22.489  20.149  18.880  1.00  1.07           H  
ATOM   5875  N   VAL A 372     -19.894  19.226  22.817  1.00  1.00           N  
ATOM   5876  CA  VAL A 372     -19.647  18.950  24.230  1.00  1.00           C  
ATOM   5877  C   VAL A 372     -18.444  19.674  24.834  1.00  1.00           C  
ATOM   5878  O   VAL A 372     -17.363  19.117  24.999  1.00  1.00           O  
ATOM   5879  CB  VAL A 372     -19.470  17.453  24.463  1.00  1.00           C  
ATOM   5880  CG1 VAL A 372     -19.287  17.217  25.950  1.00  1.00           C  
ATOM   5881  CG2 VAL A 372     -20.685  16.703  23.923  1.00  1.00           C  
ATOM   5882  H   VAL A 372     -19.616  18.561  22.092  1.00  1.00           H  
ATOM   5883  HA  VAL A 372     -20.534  19.261  24.785  1.00  1.00           H  
ATOM   5884  HB  VAL A 372     -18.568  17.111  23.954  1.00  1.00           H  
ATOM   5885 1HG1 VAL A 372     -19.143  16.163  26.148  1.00  1.00           H  
ATOM   5886 2HG1 VAL A 372     -18.418  17.770  26.300  1.00  1.00           H  
ATOM   5887 3HG1 VAL A 372     -20.167  17.564  26.483  1.00  1.00           H  
ATOM   5888 1HG2 VAL A 372     -20.566  15.640  24.083  1.00  1.00           H  
ATOM   5889 2HG2 VAL A 372     -21.583  17.044  24.431  1.00  1.00           H  
ATOM   5890 3HG2 VAL A 372     -20.784  16.895  22.854  1.00  1.00           H  
ATOM   5891  N   ASP A 373     -18.704  20.908  25.226  1.00  0.94           N  
ATOM   5892  CA  ASP A 373     -17.764  21.830  25.872  1.00  0.94           C  
ATOM   5893  C   ASP A 373     -17.744  21.660  27.393  1.00  0.94           C  
ATOM   5894  O   ASP A 373     -18.724  21.969  28.065  1.00  0.94           O  
ATOM   5895  CB  ASP A 373     -18.114  23.281  25.477  1.00  0.94           C  
ATOM   5896  CG  ASP A 373     -17.204  24.434  26.052  1.00  0.94           C  
ATOM   5897  OD1 ASP A 373     -16.513  24.271  27.054  1.00  0.94           O  
ATOM   5898  OD2 ASP A 373     -17.192  25.476  25.442  1.00  0.94           O  
ATOM   5899  H   ASP A 373     -19.637  21.235  24.978  1.00  0.94           H  
ATOM   5900  HA  ASP A 373     -16.767  21.606  25.497  1.00  0.94           H  
ATOM   5901 1HB  ASP A 373     -18.077  23.354  24.392  1.00  0.94           H  
ATOM   5902 2HB  ASP A 373     -19.139  23.486  25.759  1.00  0.94           H  
ATOM   5903  N   TYR A 374     -16.637  21.174  27.957  1.00  0.91           N  
ATOM   5904  CA  TYR A 374     -16.561  20.919  29.412  1.00  0.91           C  
ATOM   5905  C   TYR A 374     -16.059  22.135  30.197  1.00  0.91           C  
ATOM   5906  O   TYR A 374     -15.571  22.000  31.320  1.00  0.91           O  
ATOM   5907  CB  TYR A 374     -15.650  19.718  29.736  1.00  0.91           C  
ATOM   5908  CG  TYR A 374     -16.214  18.389  29.350  1.00  0.91           C  
ATOM   5909  CD1 TYR A 374     -15.725  17.742  28.266  1.00  0.91           C  
ATOM   5910  CD2 TYR A 374     -17.238  17.830  30.087  1.00  0.91           C  
ATOM   5911  CE1 TYR A 374     -16.254  16.530  27.887  1.00  0.91           C  
ATOM   5912  CE2 TYR A 374     -17.767  16.624  29.710  1.00  0.91           C  
ATOM   5913  CZ  TYR A 374     -17.288  15.976  28.608  1.00  0.91           C  
ATOM   5914  OH  TYR A 374     -17.834  14.771  28.212  1.00  0.91           O  
ATOM   5915  H   TYR A 374     -15.849  20.947  27.361  1.00  0.91           H  
ATOM   5916  HA  TYR A 374     -17.566  20.699  29.770  1.00  0.91           H  
ATOM   5917 1HB  TYR A 374     -14.699  19.839  29.216  1.00  0.91           H  
ATOM   5918 2HB  TYR A 374     -15.437  19.700  30.807  1.00  0.91           H  
ATOM   5919  HD1 TYR A 374     -14.919  18.194  27.712  1.00  0.91           H  
ATOM   5920  HD2 TYR A 374     -17.632  18.348  30.963  1.00  0.91           H  
ATOM   5921  HE1 TYR A 374     -15.867  16.012  27.017  1.00  0.91           H  
ATOM   5922  HE2 TYR A 374     -18.559  16.198  30.271  1.00  0.91           H  
ATOM   5923  HH  TYR A 374     -17.466  14.514  27.336  1.00  0.91           H  
ATOM   5924  N   GLY A 375     -16.113  23.314  29.566  1.00  0.89           N  
ATOM   5925  CA  GLY A 375     -15.617  24.572  30.120  1.00  0.89           C  
ATOM   5926  C   GLY A 375     -14.268  24.866  29.485  1.00  0.89           C  
ATOM   5927  O   GLY A 375     -13.719  25.962  29.599  1.00  0.89           O  
ATOM   5928  H   GLY A 375     -16.516  23.370  28.627  1.00  0.89           H  
ATOM   5929 1HA  GLY A 375     -16.318  25.375  29.893  1.00  0.89           H  
ATOM   5930 2HA  GLY A 375     -15.521  24.498  31.202  1.00  0.89           H  
ATOM   5931  N   TRP A 376     -13.774  23.853  28.793  1.00  0.89           N  
ATOM   5932  CA  TRP A 376     -12.515  23.825  28.084  1.00  0.89           C  
ATOM   5933  C   TRP A 376     -12.668  24.010  26.571  1.00  0.89           C  
ATOM   5934  O   TRP A 376     -11.698  23.834  25.839  1.00  0.89           O  
ATOM   5935  CB  TRP A 376     -11.845  22.492  28.359  1.00  0.89           C  
ATOM   5936  CG  TRP A 376     -11.521  22.267  29.807  1.00  0.89           C  
ATOM   5937  CD1 TRP A 376     -12.353  21.769  30.756  1.00  0.89           C  
ATOM   5938  CD2 TRP A 376     -10.266  22.481  30.457  1.00  0.89           C  
ATOM   5939  NE1 TRP A 376     -11.715  21.695  31.951  1.00  0.89           N  
ATOM   5940  CE2 TRP A 376     -10.440  22.128  31.795  1.00  0.89           C  
ATOM   5941  CE3 TRP A 376      -9.022  22.935  30.022  1.00  0.89           C  
ATOM   5942  CZ2 TRP A 376      -9.432  22.233  32.704  1.00  0.89           C  
ATOM   5943  CZ3 TRP A 376      -7.997  23.028  30.939  1.00  0.89           C  
ATOM   5944  CH2 TRP A 376      -8.196  22.695  32.245  1.00  0.89           C  
ATOM   5945  H   TRP A 376     -14.338  23.021  28.769  1.00  0.89           H  
ATOM   5946  HA  TRP A 376     -11.886  24.630  28.459  1.00  0.89           H  
ATOM   5947 1HB  TRP A 376     -12.500  21.685  28.020  1.00  0.89           H  
ATOM   5948 2HB  TRP A 376     -10.922  22.435  27.777  1.00  0.89           H  
ATOM   5949  HD1 TRP A 376     -13.369  21.479  30.587  1.00  0.89           H  
ATOM   5950  HE1 TRP A 376     -12.126  21.365  32.812  1.00  0.89           H  
ATOM   5951  HE3 TRP A 376      -8.865  23.211  28.980  1.00  0.89           H  
ATOM   5952  HZ2 TRP A 376      -9.567  21.960  33.746  1.00  0.89           H  
ATOM   5953  HZ3 TRP A 376      -7.030  23.382  30.601  1.00  0.89           H  
ATOM   5954  HH2 TRP A 376      -7.361  22.791  32.943  1.00  0.89           H  
ATOM   5955  N   GLY A 377     -13.872  24.330  26.094  1.00  0.91           N  
ATOM   5956  CA  GLY A 377     -14.093  24.539  24.666  1.00  0.91           C  
ATOM   5957  C   GLY A 377     -14.582  23.290  23.946  1.00  0.91           C  
ATOM   5958  O   GLY A 377     -14.568  22.188  24.492  1.00  0.91           O  
ATOM   5959  H   GLY A 377     -14.682  24.445  26.713  1.00  0.91           H  
ATOM   5960 1HA  GLY A 377     -14.823  25.337  24.535  1.00  0.91           H  
ATOM   5961 2HA  GLY A 377     -13.169  24.883  24.205  1.00  0.91           H  
ATOM   5962  N   ASN A 378     -15.035  23.469  22.711  1.00  0.93           N  
ATOM   5963  CA  ASN A 378     -15.511  22.349  21.910  1.00  0.93           C  
ATOM   5964  C   ASN A 378     -14.331  21.426  21.610  1.00  0.93           C  
ATOM   5965  O   ASN A 378     -13.215  21.918  21.430  1.00  0.93           O  
ATOM   5966  CB  ASN A 378     -16.157  22.847  20.635  1.00  0.93           C  
ATOM   5967  CG  ASN A 378     -17.478  23.526  20.882  1.00  0.93           C  
ATOM   5968  OD1 ASN A 378     -18.204  23.196  21.825  1.00  0.93           O  
ATOM   5969  ND2 ASN A 378     -17.803  24.473  20.041  1.00  0.93           N  
ATOM   5970  H   ASN A 378     -15.039  24.402  22.322  1.00  0.93           H  
ATOM   5971  HA  ASN A 378     -16.254  21.814  22.499  1.00  0.93           H  
ATOM   5972 1HB  ASN A 378     -15.488  23.554  20.145  1.00  0.93           H  
ATOM   5973 2HB  ASN A 378     -16.309  22.021  19.941  1.00  0.93           H  
ATOM   5974 1HD2 ASN A 378     -18.668  24.961  20.149  1.00  0.93           H  
ATOM   5975 2HD2 ASN A 378     -17.188  24.704  19.289  1.00  0.93           H  
ATOM   5976  N   PRO A 379     -14.523  20.106  21.537  1.00  0.95           N  
ATOM   5977  CA  PRO A 379     -13.476  19.138  21.267  1.00  0.95           C  
ATOM   5978  C   PRO A 379     -12.885  19.234  19.874  1.00  0.95           C  
ATOM   5979  O   PRO A 379     -13.569  19.566  18.907  1.00  0.95           O  
ATOM   5980  CB  PRO A 379     -14.205  17.815  21.447  1.00  0.95           C  
ATOM   5981  CG  PRO A 379     -15.681  18.142  21.220  1.00  0.95           C  
ATOM   5982  CD  PRO A 379     -15.867  19.534  21.711  1.00  0.95           C  
ATOM   5983  HA  PRO A 379     -12.684  19.246  22.018  1.00  0.95           H  
ATOM   5984 1HB  PRO A 379     -13.808  17.093  20.718  1.00  0.95           H  
ATOM   5985 2HB  PRO A 379     -13.988  17.397  22.426  1.00  0.95           H  
ATOM   5986 1HG  PRO A 379     -15.922  18.044  20.157  1.00  0.95           H  
ATOM   5987 2HG  PRO A 379     -16.326  17.435  21.763  1.00  0.95           H  
ATOM   5988 1HD  PRO A 379     -16.610  20.028  21.081  1.00  0.95           H  
ATOM   5989 2HD  PRO A 379     -16.164  19.526  22.765  1.00  0.95           H  
ATOM   5990  N   ALA A 380     -11.602  18.904  19.783  1.00  0.98           N  
ATOM   5991  CA  ALA A 380     -10.867  18.811  18.528  1.00  0.98           C  
ATOM   5992  C   ALA A 380     -11.403  17.679  17.672  1.00  0.98           C  
ATOM   5993  O   ALA A 380     -11.428  17.761  16.445  1.00  0.98           O  
ATOM   5994  CB  ALA A 380      -9.390  18.581  18.800  1.00  0.98           C  
ATOM   5995  H   ALA A 380     -11.128  18.637  20.636  1.00  0.98           H  
ATOM   5996  HA  ALA A 380     -11.008  19.740  17.983  1.00  0.98           H  
ATOM   5997 1HB  ALA A 380      -8.848  18.526  17.857  1.00  0.98           H  
ATOM   5998 2HB  ALA A 380      -9.000  19.382  19.392  1.00  0.98           H  
ATOM   5999 3HB  ALA A 380      -9.271  17.644  19.341  1.00  0.98           H  
ATOM   6000  N   PHE A 381     -11.785  16.593  18.342  1.00  1.02           N  
ATOM   6001  CA  PHE A 381     -12.274  15.400  17.651  1.00  1.02           C  
ATOM   6002  C   PHE A 381     -13.091  14.509  18.577  1.00  1.02           C  
ATOM   6003  O   PHE A 381     -12.634  14.188  19.674  1.00  1.02           O  
ATOM   6004  CB  PHE A 381     -11.067  14.587  17.197  1.00  1.02           C  
ATOM   6005  CG  PHE A 381     -11.252  13.457  16.259  1.00  1.02           C  
ATOM   6006  CD1 PHE A 381     -11.080  13.649  14.912  1.00  1.02           C  
ATOM   6007  CD2 PHE A 381     -11.590  12.195  16.721  1.00  1.02           C  
ATOM   6008  CE1 PHE A 381     -11.216  12.607  14.039  1.00  1.02           C  
ATOM   6009  CE2 PHE A 381     -11.743  11.145  15.846  1.00  1.02           C  
ATOM   6010  CZ  PHE A 381     -11.548  11.351  14.495  1.00  1.02           C  
ATOM   6011  H   PHE A 381     -11.712  16.621  19.359  1.00  1.02           H  
ATOM   6012  HA  PHE A 381     -12.892  15.700  16.802  1.00  1.02           H  
ATOM   6013 1HB  PHE A 381     -10.355  15.266  16.736  1.00  1.02           H  
ATOM   6014 2HB  PHE A 381     -10.598  14.187  18.074  1.00  1.02           H  
ATOM   6015  HD1 PHE A 381     -10.821  14.642  14.544  1.00  1.02           H  
ATOM   6016  HD2 PHE A 381     -11.735  12.038  17.789  1.00  1.02           H  
ATOM   6017  HE1 PHE A 381     -11.066  12.784  12.995  1.00  1.02           H  
ATOM   6018  HE2 PHE A 381     -12.008  10.158  16.223  1.00  1.02           H  
ATOM   6019  HZ  PHE A 381     -11.661  10.532  13.798  1.00  1.02           H  
ATOM   6020  N   VAL A 382     -14.276  14.086  18.146  1.00  1.08           N  
ATOM   6021  CA  VAL A 382     -15.052  13.132  18.941  1.00  1.08           C  
ATOM   6022  C   VAL A 382     -15.516  11.933  18.167  1.00  1.08           C  
ATOM   6023  O   VAL A 382     -16.267  12.090  17.221  1.00  1.08           O  
ATOM   6024  CB  VAL A 382     -16.333  13.741  19.495  1.00  1.08           C  
ATOM   6025  CG1 VAL A 382     -17.091  12.633  20.283  1.00  1.08           C  
ATOM   6026  CG2 VAL A 382     -16.010  14.922  20.335  1.00  1.08           C  
ATOM   6027  H   VAL A 382     -14.629  14.408  17.253  1.00  1.08           H  
ATOM   6028  HA  VAL A 382     -14.436  12.787  19.763  1.00  1.08           H  
ATOM   6029  HB  VAL A 382     -16.977  14.072  18.682  1.00  1.08           H  
ATOM   6030 1HG1 VAL A 382     -17.999  13.019  20.715  1.00  1.08           H  
ATOM   6031 2HG1 VAL A 382     -17.343  11.818  19.616  1.00  1.08           H  
ATOM   6032 3HG1 VAL A 382     -16.465  12.250  21.060  1.00  1.08           H  
ATOM   6033 1HG2 VAL A 382     -16.932  15.344  20.723  1.00  1.08           H  
ATOM   6034 2HG2 VAL A 382     -15.368  14.642  21.150  1.00  1.08           H  
ATOM   6035 3HG2 VAL A 382     -15.508  15.655  19.718  1.00  1.08           H  
ATOM   6036  N   GLY A 383     -15.186  10.735  18.608  1.00  1.17           N  
ATOM   6037  CA  GLY A 383     -15.718   9.584  17.890  1.00  1.17           C  
ATOM   6038  C   GLY A 383     -15.269   8.252  18.472  1.00  1.17           C  
ATOM   6039  O   GLY A 383     -14.459   8.226  19.399  1.00  1.17           O  
ATOM   6040  H   GLY A 383     -14.560  10.652  19.411  1.00  1.17           H  
ATOM   6041 1HA  GLY A 383     -16.801   9.665  17.924  1.00  1.17           H  
ATOM   6042 2HA  GLY A 383     -15.421   9.649  16.844  1.00  1.17           H  
ATOM   6043  N   PRO A 384     -15.786   7.129  17.943  1.00  1.32           N  
ATOM   6044  CA  PRO A 384     -15.502   5.771  18.344  1.00  1.32           C  
ATOM   6045  C   PRO A 384     -14.029   5.495  18.292  1.00  1.32           C  
ATOM   6046  O   PRO A 384     -13.327   5.957  17.397  1.00  1.32           O  
ATOM   6047  CB  PRO A 384     -16.244   4.937  17.308  1.00  1.32           C  
ATOM   6048  CG  PRO A 384     -17.345   5.821  16.848  1.00  1.32           C  
ATOM   6049  CD  PRO A 384     -16.754   7.210  16.854  1.00  1.32           C  
ATOM   6050  HA  PRO A 384     -15.908   5.590  19.352  1.00  1.32           H  
ATOM   6051 1HB  PRO A 384     -15.557   4.649  16.498  1.00  1.32           H  
ATOM   6052 2HB  PRO A 384     -16.609   4.002  17.764  1.00  1.32           H  
ATOM   6053 1HG  PRO A 384     -17.676   5.521  15.862  1.00  1.32           H  
ATOM   6054 2HG  PRO A 384     -18.210   5.718  17.520  1.00  1.32           H  
ATOM   6055 1HD  PRO A 384     -16.240   7.423  15.922  1.00  1.32           H  
ATOM   6056 2HD  PRO A 384     -17.567   7.900  17.062  1.00  1.32           H  
ATOM   6057  N   ALA A 385     -13.577   4.749  19.264  1.00  1.52           N  
ATOM   6058  CA  ALA A 385     -12.201   4.345  19.415  1.00  1.52           C  
ATOM   6059  C   ALA A 385     -12.008   2.924  18.917  1.00  1.52           C  
ATOM   6060  O   ALA A 385     -11.044   2.614  18.205  1.00  1.52           O  
ATOM   6061  CB  ALA A 385     -11.847   4.458  20.867  1.00  1.52           C  
ATOM   6062  H   ALA A 385     -14.250   4.429  19.947  1.00  1.52           H  
ATOM   6063  HA  ALA A 385     -11.568   5.004  18.823  1.00  1.52           H  
ATOM   6064 1HB  ALA A 385     -10.854   4.173  21.021  1.00  1.52           H  
ATOM   6065 2HB  ALA A 385     -11.991   5.473  21.173  1.00  1.52           H  
ATOM   6066 3HB  ALA A 385     -12.494   3.811  21.439  1.00  1.52           H  
ATOM   6067  N   SER A 386     -12.957   2.071  19.287  1.00  1.78           N  
ATOM   6068  CA  SER A 386     -12.917   0.662  18.921  1.00  1.78           C  
ATOM   6069  C   SER A 386     -14.282   0.264  18.384  1.00  1.78           C  
ATOM   6070  O   SER A 386     -15.255   0.124  19.139  1.00  1.78           O  
ATOM   6071  CB  SER A 386     -12.534  -0.176  20.122  1.00  1.78           C  
ATOM   6072  OG  SER A 386     -11.249   0.158  20.577  1.00  1.78           O  
ATOM   6073  H   SER A 386     -13.734   2.426  19.847  1.00  1.78           H  
ATOM   6074  HA  SER A 386     -12.180   0.515  18.130  1.00  1.78           H  
ATOM   6075 1HB  SER A 386     -13.255  -0.026  20.914  1.00  1.78           H  
ATOM   6076 2HB  SER A 386     -12.568  -1.227  19.857  1.00  1.78           H  
ATOM   6077  HG  SER A 386     -10.662   0.073  19.815  1.00  1.78           H  
ATOM   6078  N   GLY A 387     -14.361   0.061  17.072  1.00  2.08           N  
ATOM   6079  CA  GLY A 387     -15.651  -0.127  16.405  1.00  2.08           C  
ATOM   6080  C   GLY A 387     -16.351  -1.476  16.588  1.00  2.08           C  
ATOM   6081  O   GLY A 387     -16.549  -2.197  15.621  1.00  2.08           O  
ATOM   6082  H   GLY A 387     -13.515   0.121  16.492  1.00  2.08           H  
ATOM   6083 1HA  GLY A 387     -16.316   0.661  16.752  1.00  2.08           H  
ATOM   6084 2HA  GLY A 387     -15.510   0.051  15.339  1.00  2.08           H  
ATOM   6085  N   GLY A 388     -16.684  -1.845  17.828  1.00  2.34           N  
ATOM   6086  CA  GLY A 388     -17.407  -3.110  18.072  1.00  2.34           C  
ATOM   6087  C   GLY A 388     -16.519  -4.322  17.780  1.00  2.34           C  
ATOM   6088  O   GLY A 388     -16.993  -5.404  17.413  1.00  2.34           O  
ATOM   6089  H   GLY A 388     -16.456  -1.200  18.582  1.00  2.34           H  
ATOM   6090 1HA  GLY A 388     -17.742  -3.138  19.110  1.00  2.34           H  
ATOM   6091 2HA  GLY A 388     -18.297  -3.146  17.445  1.00  2.34           H  
ATOM   6092  N   ILE A 389     -15.226  -4.123  17.976  1.00  2.50           N  
ATOM   6093  CA  ILE A 389     -14.214  -5.107  17.638  1.00  2.50           C  
ATOM   6094  C   ILE A 389     -14.270  -6.453  18.352  1.00  2.50           C  
ATOM   6095  O   ILE A 389     -14.029  -7.474  17.711  1.00  2.50           O  
ATOM   6096  CB  ILE A 389     -12.828  -4.500  17.869  1.00  2.50           C  
ATOM   6097  CG1 ILE A 389     -12.610  -3.411  16.832  1.00  2.50           C  
ATOM   6098  CG2 ILE A 389     -11.765  -5.574  17.754  1.00  2.50           C  
ATOM   6099  CD1 ILE A 389     -11.399  -2.556  17.079  1.00  2.50           C  
ATOM   6100  H   ILE A 389     -14.943  -3.217  18.312  1.00  2.50           H  
ATOM   6101  HA  ILE A 389     -14.301  -5.298  16.588  1.00  2.50           H  
ATOM   6102  HB  ILE A 389     -12.783  -4.042  18.853  1.00  2.50           H  
ATOM   6103 1HG1 ILE A 389     -12.531  -3.876  15.877  1.00  2.50           H  
ATOM   6104 2HG1 ILE A 389     -13.487  -2.763  16.821  1.00  2.50           H  
ATOM   6105 1HG2 ILE A 389     -10.785  -5.129  17.909  1.00  2.50           H  
ATOM   6106 2HG2 ILE A 389     -11.935  -6.342  18.507  1.00  2.50           H  
ATOM   6107 3HG2 ILE A 389     -11.808  -6.022  16.773  1.00  2.50           H  
ATOM   6108 1HD1 ILE A 389     -11.315  -1.810  16.301  1.00  2.50           H  
ATOM   6109 2HD1 ILE A 389     -11.482  -2.068  18.034  1.00  2.50           H  
ATOM   6110 3HD1 ILE A 389     -10.511  -3.179  17.076  1.00  2.50           H  
ATOM   6111  N   ASP A 390     -14.518  -6.485  19.651  1.00  2.53           N  
ATOM   6112  CA  ASP A 390     -14.528  -7.770  20.355  1.00  2.53           C  
ATOM   6113  C   ASP A 390     -15.355  -8.877  19.677  1.00  2.53           C  
ATOM   6114  O   ASP A 390     -14.869  -9.993  19.485  1.00  2.53           O  
ATOM   6115  CB  ASP A 390     -15.038  -7.595  21.789  1.00  2.53           C  
ATOM   6116  CG  ASP A 390     -16.419  -6.925  21.896  1.00  2.53           C  
ATOM   6117  OD1 ASP A 390     -16.965  -6.499  20.889  1.00  2.53           O  
ATOM   6118  OD2 ASP A 390     -16.935  -6.887  22.985  1.00  2.53           O  
ATOM   6119  H   ASP A 390     -14.705  -5.628  20.148  1.00  2.53           H  
ATOM   6120  HA  ASP A 390     -13.498  -8.121  20.410  1.00  2.53           H  
ATOM   6121 1HB  ASP A 390     -15.101  -8.578  22.262  1.00  2.53           H  
ATOM   6122 2HB  ASP A 390     -14.321  -7.006  22.359  1.00  2.53           H  
ATOM   6123  N   ASN A 391     -16.604  -8.557  19.328  1.00  2.42           N  
ATOM   6124  CA  ASN A 391     -17.532  -9.537  18.770  1.00  2.42           C  
ATOM   6125  C   ASN A 391     -17.850  -9.431  17.280  1.00  2.42           C  
ATOM   6126  O   ASN A 391     -18.137 -10.455  16.655  1.00  2.42           O  
ATOM   6127  CB  ASN A 391     -18.833  -9.503  19.541  1.00  2.42           C  
ATOM   6128  CG  ASN A 391     -18.673  -9.912  20.980  1.00  2.42           C  
ATOM   6129  OD1 ASN A 391     -17.904 -10.826  21.317  1.00  2.42           O  
ATOM   6130  ND2 ASN A 391     -19.408  -9.255  21.833  1.00  2.42           N  
ATOM   6131  H   ASN A 391     -16.908  -7.607  19.536  1.00  2.42           H  
ATOM   6132  HA  ASN A 391     -17.088 -10.521  18.914  1.00  2.42           H  
ATOM   6133 1HB  ASN A 391     -19.234  -8.487  19.514  1.00  2.42           H  
ATOM   6134 2HB  ASN A 391     -19.561 -10.158  19.061  1.00  2.42           H  
ATOM   6135 1HD2 ASN A 391     -19.367  -9.468  22.810  1.00  2.42           H  
ATOM   6136 2HD2 ASN A 391     -20.026  -8.540  21.500  1.00  2.42           H  
ATOM   6137  N   ASN A 392     -17.851  -8.228  16.691  1.00  2.22           N  
ATOM   6138  CA  ASN A 392     -18.246  -8.126  15.289  1.00  2.22           C  
ATOM   6139  C   ASN A 392     -17.287  -7.234  14.499  1.00  2.22           C  
ATOM   6140  O   ASN A 392     -17.727  -6.332  13.776  1.00  2.22           O  
ATOM   6141  CB  ASN A 392     -19.653  -7.558  15.213  1.00  2.22           C  
ATOM   6142  CG  ASN A 392     -20.675  -8.412  15.941  1.00  2.22           C  
ATOM   6143  OD1 ASN A 392     -21.098  -9.442  15.425  1.00  2.22           O  
ATOM   6144  ND2 ASN A 392     -21.064  -8.001  17.122  1.00  2.22           N  
ATOM   6145  H   ASN A 392     -17.575  -7.378  17.186  1.00  2.22           H  
ATOM   6146  HA  ASN A 392     -18.243  -9.117  14.837  1.00  2.22           H  
ATOM   6147 1HB  ASN A 392     -19.659  -6.556  15.648  1.00  2.22           H  
ATOM   6148 2HB  ASN A 392     -19.955  -7.461  14.172  1.00  2.22           H  
ATOM   6149 1HD2 ASN A 392     -21.715  -8.535  17.657  1.00  2.22           H  
ATOM   6150 2HD2 ASN A 392     -20.688  -7.152  17.501  1.00  2.22           H  
ATOM   6151  N   PRO A 393     -15.984  -7.537  14.503  1.00  1.95           N  
ATOM   6152  CA  PRO A 393     -14.959  -6.665  14.006  1.00  1.95           C  
ATOM   6153  C   PRO A 393     -15.012  -6.369  12.535  1.00  1.95           C  
ATOM   6154  O   PRO A 393     -15.316  -5.248  12.148  1.00  1.95           O  
ATOM   6155  CB  PRO A 393     -13.685  -7.428  14.340  1.00  1.95           C  
ATOM   6156  CG  PRO A 393     -14.105  -8.884  14.455  1.00  1.95           C  
ATOM   6157  CD  PRO A 393     -15.489  -8.839  15.005  1.00  1.95           C  
ATOM   6158  HA  PRO A 393     -15.020  -5.723  14.566  1.00  1.95           H  
ATOM   6159 1HB  PRO A 393     -12.952  -7.230  13.567  1.00  1.95           H  
ATOM   6160 2HB  PRO A 393     -13.266  -7.054  15.272  1.00  1.95           H  
ATOM   6161 1HG  PRO A 393     -14.047  -9.400  13.514  1.00  1.95           H  
ATOM   6162 2HG  PRO A 393     -13.416  -9.404  15.137  1.00  1.95           H  
ATOM   6163 1HD  PRO A 393     -16.082  -9.683  14.632  1.00  1.95           H  
ATOM   6164 2HD  PRO A 393     -15.397  -8.837  16.097  1.00  1.95           H  
ATOM   6165  N   GLY A 394     -14.892  -7.372  11.689  1.00  1.68           N  
ATOM   6166  CA  GLY A 394     -14.764  -7.104  10.257  1.00  1.68           C  
ATOM   6167  C   GLY A 394     -16.063  -6.723   9.584  1.00  1.68           C  
ATOM   6168  O   GLY A 394     -16.176  -6.789   8.359  1.00  1.68           O  
ATOM   6169  H   GLY A 394     -14.763  -8.311  12.025  1.00  1.68           H  
ATOM   6170 1HA  GLY A 394     -14.027  -6.324  10.109  1.00  1.68           H  
ATOM   6171 2HA  GLY A 394     -14.376  -7.992   9.766  1.00  1.68           H  
ATOM   6172  N   LEU A 395     -17.070  -6.434  10.396  1.00  1.44           N  
ATOM   6173  CA  LEU A 395     -18.391  -6.146   9.942  1.00  1.44           C  
ATOM   6174  C   LEU A 395     -18.795  -4.691  10.234  1.00  1.44           C  
ATOM   6175  O   LEU A 395     -19.788  -4.213   9.684  1.00  1.44           O  
ATOM   6176  CB  LEU A 395     -19.279  -7.119  10.705  1.00  1.44           C  
ATOM   6177  CG  LEU A 395     -18.801  -8.595  10.555  1.00  1.44           C  
ATOM   6178  CD1 LEU A 395     -19.578  -9.495  11.429  1.00  1.44           C  
ATOM   6179  CD2 LEU A 395     -18.942  -9.034   9.145  1.00  1.44           C  
ATOM   6180  H   LEU A 395     -16.921  -6.390  11.404  1.00  1.44           H  
ATOM   6181  HA  LEU A 395     -18.451  -6.329   8.869  1.00  1.44           H  
ATOM   6182 1HB  LEU A 395     -19.284  -6.855  11.760  1.00  1.44           H  
ATOM   6183 2HB  LEU A 395     -20.294  -7.051  10.314  1.00  1.44           H  
ATOM   6184  HG  LEU A 395     -17.761  -8.653  10.852  1.00  1.44           H  
ATOM   6185 1HD1 LEU A 395     -19.219 -10.508  11.313  1.00  1.44           H  
ATOM   6186 2HD1 LEU A 395     -19.480  -9.197  12.467  1.00  1.44           H  
ATOM   6187 3HD1 LEU A 395     -20.593  -9.457  11.141  1.00  1.44           H  
ATOM   6188 1HD2 LEU A 395     -18.586 -10.034   9.052  1.00  1.44           H  
ATOM   6189 2HD2 LEU A 395     -19.985  -9.002   8.875  1.00  1.44           H  
ATOM   6190 3HD2 LEU A 395     -18.372  -8.386   8.482  1.00  1.44           H  
ATOM   6191  N   THR A 396     -18.053  -3.991  11.121  1.00  1.25           N  
ATOM   6192  CA  THR A 396     -18.548  -2.691  11.628  1.00  1.25           C  
ATOM   6193  C   THR A 396     -17.831  -1.377  11.224  1.00  1.25           C  
ATOM   6194  O   THR A 396     -16.601  -1.238  11.313  1.00  1.25           O  
ATOM   6195  CB  THR A 396     -18.602  -2.757  13.171  1.00  1.25           C  
ATOM   6196  OG1 THR A 396     -19.479  -3.824  13.586  1.00  1.25           O  
ATOM   6197  CG2 THR A 396     -19.108  -1.439  13.764  1.00  1.25           C  
ATOM   6198  H   THR A 396     -17.183  -4.389  11.490  1.00  1.25           H  
ATOM   6199  HA  THR A 396     -19.564  -2.585  11.269  1.00  1.25           H  
ATOM   6200  HB  THR A 396     -17.606  -2.967  13.550  1.00  1.25           H  
ATOM   6201  HG1 THR A 396     -18.970  -4.665  13.588  1.00  1.25           H  
ATOM   6202 1HG2 THR A 396     -19.133  -1.526  14.849  1.00  1.25           H  
ATOM   6203 2HG2 THR A 396     -18.439  -0.631  13.486  1.00  1.25           H  
ATOM   6204 3HG2 THR A 396     -20.108  -1.225  13.396  1.00  1.25           H  
ATOM   6205  N   THR A 397     -18.679  -0.400  10.824  1.00  1.11           N  
ATOM   6206  CA  THR A 397     -18.334   0.974  10.431  1.00  1.11           C  
ATOM   6207  C   THR A 397     -19.182   2.109  11.075  1.00  1.11           C  
ATOM   6208  O   THR A 397     -20.395   1.967  11.230  1.00  1.11           O  
ATOM   6209  CB  THR A 397     -18.442   1.097   8.912  1.00  1.11           C  
ATOM   6210  OG1 THR A 397     -17.490   0.238   8.290  1.00  1.11           O  
ATOM   6211  CG2 THR A 397     -18.263   2.504   8.475  1.00  1.11           C  
ATOM   6212  H   THR A 397     -19.664  -0.651  10.746  1.00  1.11           H  
ATOM   6213  HA  THR A 397     -17.300   1.139  10.714  1.00  1.11           H  
ATOM   6214  HB  THR A 397     -19.406   0.749   8.612  1.00  1.11           H  
ATOM   6215  HG1 THR A 397     -17.555   0.339   7.339  1.00  1.11           H  
ATOM   6216 1HG2 THR A 397     -18.326   2.540   7.420  1.00  1.11           H  
ATOM   6217 2HG2 THR A 397     -19.030   3.140   8.902  1.00  1.11           H  
ATOM   6218 3HG2 THR A 397     -17.297   2.842   8.801  1.00  1.11           H  
ATOM   6219  N   TYR A 398     -18.535   3.230  11.439  1.00  1.02           N  
ATOM   6220  CA  TYR A 398     -19.274   4.411  11.956  1.00  1.02           C  
ATOM   6221  C   TYR A 398     -19.013   5.681  11.126  1.00  1.02           C  
ATOM   6222  O   TYR A 398     -17.959   5.804  10.540  1.00  1.02           O  
ATOM   6223  CB  TYR A 398     -18.905   4.688  13.412  1.00  1.02           C  
ATOM   6224  CG  TYR A 398     -19.304   3.622  14.407  1.00  1.02           C  
ATOM   6225  CD1 TYR A 398     -18.505   2.512  14.625  1.00  1.02           C  
ATOM   6226  CD2 TYR A 398     -20.470   3.777  15.126  1.00  1.02           C  
ATOM   6227  CE1 TYR A 398     -18.899   1.565  15.553  1.00  1.02           C  
ATOM   6228  CE2 TYR A 398     -20.855   2.837  16.055  1.00  1.02           C  
ATOM   6229  CZ  TYR A 398     -20.074   1.731  16.267  1.00  1.02           C  
ATOM   6230  OH  TYR A 398     -20.453   0.784  17.188  1.00  1.02           O  
ATOM   6231  H   TYR A 398     -17.516   3.250  11.313  1.00  1.02           H  
ATOM   6232  HA  TYR A 398     -20.338   4.201  11.901  1.00  1.02           H  
ATOM   6233 1HB  TYR A 398     -17.828   4.830  13.485  1.00  1.02           H  
ATOM   6234 2HB  TYR A 398     -19.384   5.620  13.718  1.00  1.02           H  
ATOM   6235  HD1 TYR A 398     -17.577   2.381  14.063  1.00  1.02           H  
ATOM   6236  HD2 TYR A 398     -21.098   4.651  14.952  1.00  1.02           H  
ATOM   6237  HE1 TYR A 398     -18.293   0.691  15.723  1.00  1.02           H  
ATOM   6238  HE2 TYR A 398     -21.782   2.969  16.615  1.00  1.02           H  
ATOM   6239  HH  TYR A 398     -21.275   1.057  17.607  1.00  1.02           H  
ATOM   6240  N   LEU A 399     -19.985   6.608  11.032  1.00  0.99           N  
ATOM   6241  CA  LEU A 399     -19.791   7.907  10.318  1.00  0.99           C  
ATOM   6242  C   LEU A 399     -19.863   9.134  11.244  1.00  0.99           C  
ATOM   6243  O   LEU A 399     -20.914   9.413  11.834  1.00  0.99           O  
ATOM   6244  CB  LEU A 399     -20.828   8.106   9.207  1.00  0.99           C  
ATOM   6245  CG  LEU A 399     -20.657   7.339   7.889  1.00  0.99           C  
ATOM   6246  CD1 LEU A 399     -20.853   5.905   8.120  1.00  0.99           C  
ATOM   6247  CD2 LEU A 399     -21.679   7.829   6.910  1.00  0.99           C  
ATOM   6248  H   LEU A 399     -20.869   6.417  11.506  1.00  0.99           H  
ATOM   6249  HA  LEU A 399     -18.801   7.898   9.863  1.00  0.99           H  
ATOM   6250 1HB  LEU A 399     -21.790   7.831   9.593  1.00  0.99           H  
ATOM   6251 2HB  LEU A 399     -20.864   9.168   8.965  1.00  0.99           H  
ATOM   6252  HG  LEU A 399     -19.680   7.491   7.484  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 399     -20.760   5.378   7.185  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 399     -20.132   5.530   8.793  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 399     -21.847   5.762   8.530  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 399     -21.574   7.273   5.988  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 399     -22.680   7.666   7.317  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 399     -21.528   8.892   6.723  1.00  0.99           H  
ATOM   6259  N   ILE A 400     -18.735   9.834  11.442  1.00  1.01           N  
ATOM   6260  CA  ILE A 400     -18.702  10.959  12.389  1.00  1.01           C  
ATOM   6261  C   ILE A 400     -18.212  12.305  11.761  1.00  1.01           C  
ATOM   6262  O   ILE A 400     -17.181  12.305  11.108  1.00  1.01           O  
ATOM   6263  CB  ILE A 400     -17.760  10.596  13.521  1.00  1.01           C  
ATOM   6264  CG1 ILE A 400     -18.124   9.277  14.091  1.00  1.01           C  
ATOM   6265  CG2 ILE A 400     -17.877  11.587  14.591  1.00  1.01           C  
ATOM   6266  CD1 ILE A 400     -17.322   8.143  13.482  1.00  1.01           C  
ATOM   6267  H   ILE A 400     -17.879   9.568  10.950  1.00  1.01           H  
ATOM   6268  HA  ILE A 400     -19.705  11.068  12.788  1.00  1.01           H  
ATOM   6269  HB  ILE A 400     -16.741  10.540  13.145  1.00  1.01           H  
ATOM   6270 1HG1 ILE A 400     -17.953   9.304  15.158  1.00  1.01           H  
ATOM   6271 2HG1 ILE A 400     -19.170   9.090  13.918  1.00  1.01           H  
ATOM   6272 1HG2 ILE A 400     -17.224  11.286  15.353  1.00  1.01           H  
ATOM   6273 2HG2 ILE A 400     -17.607  12.584  14.235  1.00  1.01           H  
ATOM   6274 3HG2 ILE A 400     -18.897  11.602  14.970  1.00  1.01           H  
ATOM   6275 1HD1 ILE A 400     -17.619   7.211  13.926  1.00  1.01           H  
ATOM   6276 2HD1 ILE A 400     -17.488   8.095  12.410  1.00  1.01           H  
ATOM   6277 3HD1 ILE A 400     -16.263   8.310  13.662  1.00  1.01           H  
ATOM   6278  N   PRO A 401     -18.906  13.452  11.881  1.00  1.08           N  
ATOM   6279  CA  PRO A 401     -18.466  14.746  11.351  1.00  1.08           C  
ATOM   6280  C   PRO A 401     -17.248  15.295  12.098  1.00  1.08           C  
ATOM   6281  O   PRO A 401     -17.253  15.344  13.333  1.00  1.08           O  
ATOM   6282  CB  PRO A 401     -19.680  15.639  11.604  1.00  1.08           C  
ATOM   6283  CG  PRO A 401     -20.380  14.988  12.765  1.00  1.08           C  
ATOM   6284  CD  PRO A 401     -20.151  13.489  12.583  1.00  1.08           C  
ATOM   6285  HA  PRO A 401     -18.263  14.656  10.273  1.00  1.08           H  
ATOM   6286 1HB  PRO A 401     -19.345  16.663  11.820  1.00  1.08           H  
ATOM   6287 2HB  PRO A 401     -20.306  15.688  10.700  1.00  1.08           H  
ATOM   6288 1HG  PRO A 401     -19.951  15.353  13.705  1.00  1.08           H  
ATOM   6289 2HG  PRO A 401     -21.437  15.269  12.788  1.00  1.08           H  
ATOM   6290 1HD  PRO A 401     -20.087  13.047  13.572  1.00  1.08           H  
ATOM   6291 2HD  PRO A 401     -20.912  13.018  11.956  1.00  1.08           H  
ATOM   6292  N   HIS A 402     -16.258  15.788  11.349  1.00  1.19           N  
ATOM   6293  CA  HIS A 402     -15.023  16.355  11.911  1.00  1.19           C  
ATOM   6294  C   HIS A 402     -14.414  17.503  11.111  1.00  1.19           C  
ATOM   6295  O   HIS A 402     -14.663  17.659   9.909  1.00  1.19           O  
ATOM   6296  CB  HIS A 402     -13.941  15.295  12.054  1.00  1.19           C  
ATOM   6297  CG  HIS A 402     -14.269  14.238  12.956  1.00  1.19           C  
ATOM   6298  ND1 HIS A 402     -14.158  14.346  14.300  1.00  1.19           N  
ATOM   6299  CD2 HIS A 402     -14.719  13.037  12.720  1.00  1.19           C  
ATOM   6300  CE1 HIS A 402     -14.508  13.213  14.833  1.00  1.19           C  
ATOM   6301  NE2 HIS A 402     -14.847  12.408  13.898  1.00  1.19           N  
ATOM   6302  H   HIS A 402     -16.355  15.730  10.340  1.00  1.19           H  
ATOM   6303  HA  HIS A 402     -15.241  16.743  12.906  1.00  1.19           H  
ATOM   6304 1HB  HIS A 402     -13.734  14.859  11.079  1.00  1.19           H  
ATOM   6305 2HB  HIS A 402     -13.017  15.758  12.404  1.00  1.19           H  
ATOM   6306  HD2 HIS A 402     -14.930  12.659  11.757  1.00  1.19           H  
ATOM   6307  HE1 HIS A 402     -14.507  12.977  15.844  1.00  1.19           H  
ATOM   6308  HE2 HIS A 402     -15.164  11.462  14.030  1.00  1.19           H  
ATOM   6309  N   THR A 403     -13.577  18.286  11.788  1.00  1.31           N  
ATOM   6310  CA  THR A 403     -12.790  19.319  11.130  1.00  1.31           C  
ATOM   6311  C   THR A 403     -11.305  19.084  11.452  1.00  1.31           C  
ATOM   6312  O   THR A 403     -10.962  18.813  12.603  1.00  1.31           O  
ATOM   6313  CB  THR A 403     -13.244  20.724  11.571  1.00  1.31           C  
ATOM   6314  OG1 THR A 403     -14.650  20.909  11.248  1.00  1.31           O  
ATOM   6315  CG2 THR A 403     -12.442  21.795  10.842  1.00  1.31           C  
ATOM   6316  H   THR A 403     -13.452  18.133  12.782  1.00  1.31           H  
ATOM   6317  HA  THR A 403     -12.916  19.232  10.060  1.00  1.31           H  
ATOM   6318  HB  THR A 403     -13.103  20.828  12.645  1.00  1.31           H  
ATOM   6319  HG1 THR A 403     -14.743  21.096  10.312  1.00  1.31           H  
ATOM   6320 1HG2 THR A 403     -12.776  22.780  11.155  1.00  1.31           H  
ATOM   6321 2HG2 THR A 403     -11.393  21.685  11.066  1.00  1.31           H  
ATOM   6322 3HG2 THR A 403     -12.597  21.688   9.773  1.00  1.31           H  
ATOM   6323  N   ASN A 404     -10.438  19.141  10.437  1.00  1.41           N  
ATOM   6324  CA  ASN A 404      -8.994  18.946  10.649  1.00  1.41           C  
ATOM   6325  C   ASN A 404      -8.301  20.264  10.990  1.00  1.41           C  
ATOM   6326  O   ASN A 404      -8.940  21.314  11.077  1.00  1.41           O  
ATOM   6327  CB  ASN A 404      -8.342  18.264   9.454  1.00  1.41           C  
ATOM   6328  CG  ASN A 404      -8.380  19.084   8.224  1.00  1.41           C  
ATOM   6329  OD1 ASN A 404      -8.618  20.303   8.327  1.00  1.41           O  
ATOM   6330  ND2 ASN A 404      -8.155  18.449   7.080  1.00  1.41           N  
ATOM   6331  H   ASN A 404     -10.802  19.357   9.507  1.00  1.41           H  
ATOM   6332  HA  ASN A 404      -8.858  18.288  11.512  1.00  1.41           H  
ATOM   6333 1HB  ASN A 404      -7.308  18.039   9.685  1.00  1.41           H  
ATOM   6334 2HB  ASN A 404      -8.847  17.317   9.260  1.00  1.41           H  
ATOM   6335 1HD2 ASN A 404      -8.230  18.923   6.167  1.00  1.41           H  
ATOM   6336 2HD2 ASN A 404      -7.946  17.474   7.090  1.00  1.41           H  
ATOM   6337  N   ASN A 405      -6.972  20.252  11.074  1.00  1.46           N  
ATOM   6338  CA  ASN A 405      -6.239  21.450  11.478  1.00  1.46           C  
ATOM   6339  C   ASN A 405      -5.997  22.428  10.325  1.00  1.46           C  
ATOM   6340  O   ASN A 405      -5.310  23.435  10.490  1.00  1.46           O  
ATOM   6341  CB  ASN A 405      -4.930  21.079  12.151  1.00  1.46           C  
ATOM   6342  CG  ASN A 405      -5.123  20.481  13.542  1.00  1.46           C  
ATOM   6343  OD1 ASN A 405      -6.116  20.736  14.251  1.00  1.46           O  
ATOM   6344  ND2 ASN A 405      -4.166  19.695  13.952  1.00  1.46           N  
ATOM   6345  H   ASN A 405      -6.461  19.392  10.937  1.00  1.46           H  
ATOM   6346  HA  ASN A 405      -6.846  21.981  12.213  1.00  1.46           H  
ATOM   6347 1HB  ASN A 405      -4.397  20.349  11.531  1.00  1.46           H  
ATOM   6348 2HB  ASN A 405      -4.297  21.962  12.231  1.00  1.46           H  
ATOM   6349 1HD2 ASN A 405      -4.220  19.268  14.854  1.00  1.46           H  
ATOM   6350 2HD2 ASN A 405      -3.371  19.522  13.359  1.00  1.46           H  
ATOM   6351  N   LYS A 406      -6.553  22.121   9.151  1.00  1.44           N  
ATOM   6352  CA  LYS A 406      -6.476  23.005   8.004  1.00  1.44           C  
ATOM   6353  C   LYS A 406      -7.765  23.820   7.970  1.00  1.44           C  
ATOM   6354  O   LYS A 406      -7.921  24.728   7.152  1.00  1.44           O  
ATOM   6355  CB  LYS A 406      -6.363  22.234   6.687  1.00  1.44           C  
ATOM   6356  CG  LYS A 406      -5.127  21.379   6.491  1.00  1.44           C  
ATOM   6357  CD  LYS A 406      -5.196  20.720   5.110  1.00  1.44           C  
ATOM   6358  CE  LYS A 406      -4.018  19.803   4.819  1.00  1.44           C  
ATOM   6359  NZ  LYS A 406      -4.151  19.173   3.468  1.00  1.44           N  
ATOM   6360  H   LYS A 406      -7.116  21.284   9.055  1.00  1.44           H  
ATOM   6361  HA  LYS A 406      -5.631  23.684   8.117  1.00  1.44           H  
ATOM   6362 1HB  LYS A 406      -7.229  21.586   6.573  1.00  1.44           H  
ATOM   6363 2HB  LYS A 406      -6.395  22.943   5.860  1.00  1.44           H  
ATOM   6364 1HG  LYS A 406      -4.232  21.998   6.561  1.00  1.44           H  
ATOM   6365 2HG  LYS A 406      -5.085  20.608   7.262  1.00  1.44           H  
ATOM   6366 1HD  LYS A 406      -6.121  20.134   5.040  1.00  1.44           H  
ATOM   6367 2HD  LYS A 406      -5.230  21.495   4.346  1.00  1.44           H  
ATOM   6368 1HE  LYS A 406      -3.089  20.368   4.859  1.00  1.44           H  
ATOM   6369 2HE  LYS A 406      -3.985  19.013   5.571  1.00  1.44           H  
ATOM   6370 1HZ  LYS A 406      -3.369  18.532   3.270  1.00  1.44           H  
ATOM   6371 2HZ  LYS A 406      -5.007  18.637   3.432  1.00  1.44           H  
ATOM   6372 3HZ  LYS A 406      -4.177  19.882   2.758  1.00  1.44           H  
ATOM   6373  N   GLY A 407      -8.719  23.449   8.840  1.00  1.36           N  
ATOM   6374  CA  GLY A 407     -10.044  24.043   8.857  1.00  1.36           C  
ATOM   6375  C   GLY A 407     -10.988  23.343   7.875  1.00  1.36           C  
ATOM   6376  O   GLY A 407     -12.082  23.836   7.599  1.00  1.36           O  
ATOM   6377  H   GLY A 407      -8.541  22.716   9.525  1.00  1.36           H  
ATOM   6378 1HA  GLY A 407     -10.450  23.972   9.866  1.00  1.36           H  
ATOM   6379 2HA  GLY A 407      -9.973  25.101   8.612  1.00  1.36           H  
ATOM   6380  N   GLU A 408     -10.553  22.209   7.320  1.00  1.24           N  
ATOM   6381  CA  GLU A 408     -11.347  21.471   6.349  1.00  1.24           C  
ATOM   6382  C   GLU A 408     -12.325  20.555   7.059  1.00  1.24           C  
ATOM   6383  O   GLU A 408     -11.942  19.813   7.971  1.00  1.24           O  
ATOM   6384  CB  GLU A 408     -10.431  20.644   5.460  1.00  1.24           C  
ATOM   6385  CG  GLU A 408     -11.053  19.951   4.313  1.00  1.24           C  
ATOM   6386  CD  GLU A 408     -10.035  19.174   3.546  1.00  1.24           C  
ATOM   6387  OE1 GLU A 408      -8.939  18.956   4.057  1.00  1.24           O  
ATOM   6388  OE2 GLU A 408     -10.327  18.819   2.430  1.00  1.24           O  
ATOM   6389  H   GLU A 408      -9.659  21.817   7.596  1.00  1.24           H  
ATOM   6390  HA  GLU A 408     -11.912  22.177   5.739  1.00  1.24           H  
ATOM   6391 1HB  GLU A 408      -9.607  21.260   5.096  1.00  1.24           H  
ATOM   6392 2HB  GLU A 408     -10.021  19.878   6.051  1.00  1.24           H  
ATOM   6393 1HG  GLU A 408     -11.818  19.264   4.681  1.00  1.24           H  
ATOM   6394 2HG  GLU A 408     -11.532  20.679   3.662  1.00  1.24           H  
ATOM   6395  N   SER A 409     -13.584  20.590   6.634  1.00  1.12           N  
ATOM   6396  CA  SER A 409     -14.592  19.732   7.243  1.00  1.12           C  
ATOM   6397  C   SER A 409     -14.936  18.541   6.354  1.00  1.12           C  
ATOM   6398  O   SER A 409     -14.852  18.622   5.116  1.00  1.12           O  
ATOM   6399  CB  SER A 409     -15.844  20.525   7.571  1.00  1.12           C  
ATOM   6400  OG  SER A 409     -15.580  21.523   8.544  1.00  1.12           O  
ATOM   6401  H   SER A 409     -13.841  21.224   5.891  1.00  1.12           H  
ATOM   6402  HA  SER A 409     -14.194  19.344   8.173  1.00  1.12           H  
ATOM   6403 1HB  SER A 409     -16.220  20.991   6.663  1.00  1.12           H  
ATOM   6404 2HB  SER A 409     -16.617  19.850   7.937  1.00  1.12           H  
ATOM   6405  HG  SER A 409     -15.456  21.074   9.380  1.00  1.12           H  
ATOM   6406  N   GLY A 410     -15.363  17.466   7.017  1.00  1.03           N  
ATOM   6407  CA  GLY A 410     -15.794  16.226   6.383  1.00  1.03           C  
ATOM   6408  C   GLY A 410     -16.236  15.206   7.423  1.00  1.03           C  
ATOM   6409  O   GLY A 410     -16.574  15.562   8.552  1.00  1.03           O  
ATOM   6410  H   GLY A 410     -15.344  17.509   8.037  1.00  1.03           H  
ATOM   6411 1HA  GLY A 410     -16.598  16.419   5.672  1.00  1.03           H  
ATOM   6412 2HA  GLY A 410     -14.968  15.809   5.837  1.00  1.03           H  
ATOM   6413  N   ILE A 411     -16.290  13.944   7.017  1.00  0.97           N  
ATOM   6414  CA  ILE A 411     -16.740  12.860   7.886  1.00  0.97           C  
ATOM   6415  C   ILE A 411     -15.686  11.766   8.045  1.00  0.97           C  
ATOM   6416  O   ILE A 411     -15.167  11.259   7.050  1.00  0.97           O  
ATOM   6417  CB  ILE A 411     -18.037  12.265   7.309  1.00  0.97           C  
ATOM   6418  CG1 ILE A 411     -19.112  13.337   7.267  1.00  0.97           C  
ATOM   6419  CG2 ILE A 411     -18.528  11.068   8.127  1.00  0.97           C  
ATOM   6420  CD1 ILE A 411     -20.255  12.944   6.468  1.00  0.97           C  
ATOM   6421  H   ILE A 411     -15.990  13.736   6.065  1.00  0.97           H  
ATOM   6422  HA  ILE A 411     -16.948  13.270   8.869  1.00  0.97           H  
ATOM   6423  HB  ILE A 411     -17.849  11.941   6.285  1.00  0.97           H  
ATOM   6424 1HG1 ILE A 411     -19.451  13.524   8.288  1.00  0.97           H  
ATOM   6425 2HG1 ILE A 411     -18.724  14.257   6.855  1.00  0.97           H  
ATOM   6426 1HG2 ILE A 411     -19.437  10.674   7.680  1.00  0.97           H  
ATOM   6427 2HG2 ILE A 411     -17.771  10.291   8.148  1.00  0.97           H  
ATOM   6428 3HG2 ILE A 411     -18.735  11.391   9.132  1.00  0.97           H  
ATOM   6429 1HD1 ILE A 411     -21.001  13.733   6.491  1.00  0.97           H  
ATOM   6430 2HD1 ILE A 411     -19.935  12.784   5.459  1.00  0.97           H  
ATOM   6431 3HD1 ILE A 411     -20.663  12.034   6.859  1.00  0.97           H  
ATOM   6432  N   VAL A 412     -15.359  11.406   9.281  1.00  0.95           N  
ATOM   6433  CA  VAL A 412     -14.413  10.324   9.508  1.00  0.95           C  
ATOM   6434  C   VAL A 412     -15.188   9.053   9.612  1.00  0.95           C  
ATOM   6435  O   VAL A 412     -16.238   8.997  10.262  1.00  0.95           O  
ATOM   6436  CB  VAL A 412     -13.505  10.487  10.746  1.00  0.95           C  
ATOM   6437  CG1 VAL A 412     -12.673   9.261  10.947  1.00  0.95           C  
ATOM   6438  CG2 VAL A 412     -12.544  11.625  10.517  1.00  0.95           C  
ATOM   6439  H   VAL A 412     -15.826  11.852  10.060  1.00  0.95           H  
ATOM   6440  HA  VAL A 412     -13.762  10.257   8.650  1.00  0.95           H  
ATOM   6441  HB  VAL A 412     -14.105  10.624  11.623  1.00  0.95           H  
ATOM   6442 1HG1 VAL A 412     -12.022   9.392  11.801  1.00  0.95           H  
ATOM   6443 2HG1 VAL A 412     -13.287   8.408  11.112  1.00  0.95           H  
ATOM   6444 3HG1 VAL A 412     -12.079   9.112  10.054  1.00  0.95           H  
ATOM   6445 1HG2 VAL A 412     -11.906  11.716  11.359  1.00  0.95           H  
ATOM   6446 2HG2 VAL A 412     -11.942  11.397   9.641  1.00  0.95           H  
ATOM   6447 3HG2 VAL A 412     -13.079  12.550  10.364  1.00  0.95           H  
ATOM   6448  N   VAL A 413     -14.714   8.047   8.916  1.00  0.96           N  
ATOM   6449  CA  VAL A 413     -15.395   6.793   8.933  1.00  0.96           C  
ATOM   6450  C   VAL A 413     -14.471   5.658   9.384  1.00  0.96           C  
ATOM   6451  O   VAL A 413     -13.688   5.188   8.556  1.00  0.96           O  
ATOM   6452  CB  VAL A 413     -15.902   6.497   7.509  1.00  0.96           C  
ATOM   6453  CG1 VAL A 413     -16.669   5.270   7.524  1.00  0.96           C  
ATOM   6454  CG2 VAL A 413     -16.713   7.673   6.973  1.00  0.96           C  
ATOM   6455  H   VAL A 413     -13.867   8.177   8.370  1.00  0.96           H  
ATOM   6456  HA  VAL A 413     -16.235   6.880   9.593  1.00  0.96           H  
ATOM   6457  HB  VAL A 413     -15.044   6.324   6.860  1.00  0.96           H  
ATOM   6458 1HG1 VAL A 413     -16.979   5.030   6.532  1.00  0.96           H  
ATOM   6459 2HG1 VAL A 413     -16.049   4.499   7.906  1.00  0.96           H  
ATOM   6460 3HG1 VAL A 413     -17.536   5.389   8.159  1.00  0.96           H  
ATOM   6461 1HG2 VAL A 413     -17.065   7.451   5.967  1.00  0.96           H  
ATOM   6462 2HG2 VAL A 413     -17.547   7.837   7.626  1.00  0.96           H  
ATOM   6463 3HG2 VAL A 413     -16.095   8.573   6.946  1.00  0.96           H  
ATOM   6464  N   PRO A 414     -14.410   5.302  10.696  1.00  1.00           N  
ATOM   6465  CA  PRO A 414     -13.669   4.169  11.221  1.00  1.00           C  
ATOM   6466  C   PRO A 414     -14.215   2.897  10.621  1.00  1.00           C  
ATOM   6467  O   PRO A 414     -15.407   2.606  10.784  1.00  1.00           O  
ATOM   6468  CB  PRO A 414     -13.932   4.244  12.731  1.00  1.00           C  
ATOM   6469  CG  PRO A 414     -14.291   5.693  12.971  1.00  1.00           C  
ATOM   6470  CD  PRO A 414     -15.078   6.083  11.745  1.00  1.00           C  
ATOM   6471  HA  PRO A 414     -12.603   4.269  11.024  1.00  1.00           H  
ATOM   6472 1HB  PRO A 414     -14.732   3.547  13.017  1.00  1.00           H  
ATOM   6473 2HB  PRO A 414     -13.023   3.938  13.281  1.00  1.00           H  
ATOM   6474 1HG  PRO A 414     -14.867   5.798  13.904  1.00  1.00           H  
ATOM   6475 2HG  PRO A 414     -13.371   6.290  13.095  1.00  1.00           H  
ATOM   6476 1HD  PRO A 414     -16.081   5.742  11.882  1.00  1.00           H  
ATOM   6477 2HD  PRO A 414     -15.030   7.141  11.583  1.00  1.00           H  
ATOM   6478  N   ILE A 415     -13.353   2.119   9.968  1.00  1.06           N  
ATOM   6479  CA  ILE A 415     -13.776   0.868   9.354  1.00  1.06           C  
ATOM   6480  C   ILE A 415     -12.939  -0.335   9.778  1.00  1.06           C  
ATOM   6481  O   ILE A 415     -11.712  -0.337   9.635  1.00  1.06           O  
ATOM   6482  CB  ILE A 415     -13.750   1.009   7.817  1.00  1.06           C  
ATOM   6483  CG1 ILE A 415     -14.695   2.106   7.432  1.00  1.06           C  
ATOM   6484  CG2 ILE A 415     -14.087  -0.264   7.155  1.00  1.06           C  
ATOM   6485  CD1 ILE A 415     -14.748   2.436   6.032  1.00  1.06           C  
ATOM   6486  H   ILE A 415     -12.394   2.426   9.822  1.00  1.06           H  
ATOM   6487  HA  ILE A 415     -14.804   0.672   9.653  1.00  1.06           H  
ATOM   6488  HB  ILE A 415     -12.752   1.320   7.508  1.00  1.06           H  
ATOM   6489 1HG1 ILE A 415     -15.659   1.829   7.752  1.00  1.06           H  
ATOM   6490 2HG1 ILE A 415     -14.397   2.985   7.936  1.00  1.06           H  
ATOM   6491 1HG2 ILE A 415     -14.048  -0.148   6.072  1.00  1.06           H  
ATOM   6492 2HG2 ILE A 415     -13.358  -0.969   7.476  1.00  1.06           H  
ATOM   6493 3HG2 ILE A 415     -15.082  -0.591   7.455  1.00  1.06           H  
ATOM   6494 1HD1 ILE A 415     -15.454   3.237   5.857  1.00  1.06           H  
ATOM   6495 2HD1 ILE A 415     -13.777   2.735   5.696  1.00  1.06           H  
ATOM   6496 3HD1 ILE A 415     -15.069   1.560   5.528  1.00  1.06           H  
ATOM   6497  N   ARG A 416     -13.596  -1.358  10.323  1.00  1.13           N  
ATOM   6498  CA  ARG A 416     -12.889  -2.578  10.707  1.00  1.13           C  
ATOM   6499  C   ARG A 416     -13.155  -3.674   9.647  1.00  1.13           C  
ATOM   6500  O   ARG A 416     -14.308  -3.989   9.347  1.00  1.13           O  
ATOM   6501  CB  ARG A 416     -13.301  -2.972  12.118  1.00  1.13           C  
ATOM   6502  CG  ARG A 416     -12.596  -4.183  12.774  1.00  1.13           C  
ATOM   6503  CD  ARG A 416     -11.280  -3.880  13.316  1.00  1.13           C  
ATOM   6504  NE  ARG A 416     -10.725  -5.010  14.083  1.00  1.13           N  
ATOM   6505  CZ  ARG A 416      -9.552  -4.999  14.767  1.00  1.13           C  
ATOM   6506  NH1 ARG A 416      -8.805  -3.930  14.795  1.00  1.13           N  
ATOM   6507  NH2 ARG A 416      -9.152  -6.069  15.428  1.00  1.13           N  
ATOM   6508  H   ARG A 416     -14.608  -1.298  10.483  1.00  1.13           H  
ATOM   6509  HA  ARG A 416     -11.822  -2.384  10.722  1.00  1.13           H  
ATOM   6510 1HB  ARG A 416     -13.078  -2.127  12.773  1.00  1.13           H  
ATOM   6511 2HB  ARG A 416     -14.372  -3.100  12.157  1.00  1.13           H  
ATOM   6512 1HG  ARG A 416     -13.189  -4.503  13.607  1.00  1.13           H  
ATOM   6513 2HG  ARG A 416     -12.488  -4.989  12.047  1.00  1.13           H  
ATOM   6514 1HD  ARG A 416     -10.620  -3.655  12.519  1.00  1.13           H  
ATOM   6515 2HD  ARG A 416     -11.370  -3.030  13.975  1.00  1.13           H  
ATOM   6516  HE  ARG A 416     -11.263  -5.864  14.102  1.00  1.13           H  
ATOM   6517 1HH1 ARG A 416      -9.101  -3.098  14.317  1.00  1.13           H  
ATOM   6518 2HH1 ARG A 416      -7.938  -3.937  15.314  1.00  1.13           H  
ATOM   6519 1HH2 ARG A 416      -9.718  -6.906  15.444  1.00  1.13           H  
ATOM   6520 2HH2 ARG A 416      -8.280  -6.044  15.935  1.00  1.13           H  
ATOM   6521  N   LEU A 417     -12.073  -4.160   9.022  1.00  1.19           N  
ATOM   6522  CA  LEU A 417     -12.080  -5.172   7.941  1.00  1.19           C  
ATOM   6523  C   LEU A 417     -11.011  -6.246   8.142  1.00  1.19           C  
ATOM   6524  O   LEU A 417     -10.099  -6.040   8.934  1.00  1.19           O  
ATOM   6525  CB  LEU A 417     -11.860  -4.525   6.571  1.00  1.19           C  
ATOM   6526  CG  LEU A 417     -12.929  -3.623   6.099  1.00  1.19           C  
ATOM   6527  CD1 LEU A 417     -12.452  -2.871   4.904  1.00  1.19           C  
ATOM   6528  CD2 LEU A 417     -14.153  -4.433   5.751  1.00  1.19           C  
ATOM   6529  H   LEU A 417     -11.167  -3.823   9.350  1.00  1.19           H  
ATOM   6530  HA  LEU A 417     -13.064  -5.625   7.944  1.00  1.19           H  
ATOM   6531 1HB  LEU A 417     -10.948  -3.928   6.629  1.00  1.19           H  
ATOM   6532 2HB  LEU A 417     -11.701  -5.285   5.817  1.00  1.19           H  
ATOM   6533  HG  LEU A 417     -13.174  -2.951   6.862  1.00  1.19           H  
ATOM   6534 1HD1 LEU A 417     -13.245  -2.214   4.583  1.00  1.19           H  
ATOM   6535 2HD1 LEU A 417     -11.581  -2.284   5.166  1.00  1.19           H  
ATOM   6536 3HD1 LEU A 417     -12.198  -3.559   4.106  1.00  1.19           H  
ATOM   6537 1HD2 LEU A 417     -14.944  -3.765   5.410  1.00  1.19           H  
ATOM   6538 2HD2 LEU A 417     -13.913  -5.143   4.959  1.00  1.19           H  
ATOM   6539 3HD2 LEU A 417     -14.498  -4.979   6.637  1.00  1.19           H  
ATOM   6540  N   PRO A 418     -11.111  -7.426   7.505  1.00  1.24           N  
ATOM   6541  CA  PRO A 418     -10.046  -8.415   7.477  1.00  1.24           C  
ATOM   6542  C   PRO A 418      -8.787  -7.795   6.865  1.00  1.24           C  
ATOM   6543  O   PRO A 418      -8.849  -6.966   5.944  1.00  1.24           O  
ATOM   6544  CB  PRO A 418     -10.632  -9.528   6.605  1.00  1.24           C  
ATOM   6545  CG  PRO A 418     -12.142  -9.373   6.742  1.00  1.24           C  
ATOM   6546  CD  PRO A 418     -12.376  -7.871   6.860  1.00  1.24           C  
ATOM   6547  HA  PRO A 418      -9.838  -8.796   8.475  1.00  1.24           H  
ATOM   6548 1HB  PRO A 418     -10.270  -9.432   5.593  1.00  1.24           H  
ATOM   6549 2HB  PRO A 418     -10.277 -10.502   6.976  1.00  1.24           H  
ATOM   6550 1HG  PRO A 418     -12.648  -9.810   5.867  1.00  1.24           H  
ATOM   6551 2HG  PRO A 418     -12.495  -9.928   7.615  1.00  1.24           H  
ATOM   6552 1HD  PRO A 418     -12.506  -7.423   5.871  1.00  1.24           H  
ATOM   6553 2HD  PRO A 418     -13.246  -7.715   7.508  1.00  1.24           H  
ATOM   6554  N   SER A 419      -7.634  -8.221   7.362  1.00  1.27           N  
ATOM   6555  CA  SER A 419      -6.347  -7.712   6.889  1.00  1.27           C  
ATOM   6556  C   SER A 419      -6.060  -7.994   5.414  1.00  1.27           C  
ATOM   6557  O   SER A 419      -5.273  -7.288   4.787  1.00  1.27           O  
ATOM   6558  CB  SER A 419      -5.244  -8.290   7.745  1.00  1.27           C  
ATOM   6559  OG  SER A 419      -5.156  -9.680   7.578  1.00  1.27           O  
ATOM   6560  H   SER A 419      -7.648  -8.896   8.127  1.00  1.27           H  
ATOM   6561  HA  SER A 419      -6.345  -6.634   7.022  1.00  1.27           H  
ATOM   6562 1HB  SER A 419      -4.297  -7.826   7.483  1.00  1.27           H  
ATOM   6563 2HB  SER A 419      -5.446  -8.061   8.795  1.00  1.27           H  
ATOM   6564  HG  SER A 419      -6.000 -10.035   7.893  1.00  1.27           H  
ATOM   6565  N   GLY A 420      -6.721  -8.999   4.844  1.00  1.26           N  
ATOM   6566  CA  GLY A 420      -6.539  -9.344   3.437  1.00  1.26           C  
ATOM   6567  C   GLY A 420      -7.530  -8.609   2.532  1.00  1.26           C  
ATOM   6568  O   GLY A 420      -7.560  -8.833   1.324  1.00  1.26           O  
ATOM   6569  H   GLY A 420      -7.355  -9.539   5.413  1.00  1.26           H  
ATOM   6570 1HA  GLY A 420      -5.519  -9.105   3.135  1.00  1.26           H  
ATOM   6571 2HA  GLY A 420      -6.662 -10.418   3.313  1.00  1.26           H  
ATOM   6572  N   VAL A 421      -8.356  -7.755   3.132  1.00  1.23           N  
ATOM   6573  CA  VAL A 421      -9.410  -6.999   2.468  1.00  1.23           C  
ATOM   6574  C   VAL A 421      -9.149  -5.500   2.447  1.00  1.23           C  
ATOM   6575  O   VAL A 421      -9.280  -4.855   1.400  1.00  1.23           O  
ATOM   6576  CB  VAL A 421     -10.737  -7.306   3.165  1.00  1.23           C  
ATOM   6577  CG1 VAL A 421     -11.845  -6.479   2.647  1.00  1.23           C  
ATOM   6578  CG2 VAL A 421     -11.064  -8.751   2.937  1.00  1.23           C  
ATOM   6579  H   VAL A 421      -8.267  -7.612   4.133  1.00  1.23           H  
ATOM   6580  HA  VAL A 421      -9.481  -7.344   1.436  1.00  1.23           H  
ATOM   6581  HB  VAL A 421     -10.634  -7.103   4.221  1.00  1.23           H  
ATOM   6582 1HG1 VAL A 421     -12.768  -6.734   3.165  1.00  1.23           H  
ATOM   6583 2HG1 VAL A 421     -11.620  -5.428   2.800  1.00  1.23           H  
ATOM   6584 3HG1 VAL A 421     -11.947  -6.687   1.614  1.00  1.23           H  
ATOM   6585 1HG2 VAL A 421     -11.980  -8.980   3.443  1.00  1.23           H  
ATOM   6586 2HG2 VAL A 421     -11.178  -8.929   1.875  1.00  1.23           H  
ATOM   6587 3HG2 VAL A 421     -10.272  -9.376   3.323  1.00  1.23           H  
ATOM   6588  N   LEU A 422      -8.724  -4.947   3.587  1.00  1.20           N  
ATOM   6589  CA  LEU A 422      -8.513  -3.500   3.694  1.00  1.20           C  
ATOM   6590  C   LEU A 422      -7.710  -2.895   2.529  1.00  1.20           C  
ATOM   6591  O   LEU A 422      -8.037  -1.812   2.055  1.00  1.20           O  
ATOM   6592  CB  LEU A 422      -7.799  -3.127   4.998  1.00  1.20           C  
ATOM   6593  CG  LEU A 422      -7.581  -1.603   5.167  1.00  1.20           C  
ATOM   6594  CD1 LEU A 422      -8.952  -0.899   5.238  1.00  1.20           C  
ATOM   6595  CD2 LEU A 422      -6.759  -1.321   6.406  1.00  1.20           C  
ATOM   6596  H   LEU A 422      -8.614  -5.544   4.410  1.00  1.20           H  
ATOM   6597  HA  LEU A 422      -9.493  -3.028   3.708  1.00  1.20           H  
ATOM   6598 1HB  LEU A 422      -8.395  -3.488   5.838  1.00  1.20           H  
ATOM   6599 2HB  LEU A 422      -6.826  -3.620   5.023  1.00  1.20           H  
ATOM   6600  HG  LEU A 422      -7.048  -1.224   4.295  1.00  1.20           H  
ATOM   6601 1HD1 LEU A 422      -8.813   0.164   5.333  1.00  1.20           H  
ATOM   6602 2HD1 LEU A 422      -9.512  -1.107   4.336  1.00  1.20           H  
ATOM   6603 3HD1 LEU A 422      -9.508  -1.267   6.104  1.00  1.20           H  
ATOM   6604 1HD2 LEU A 422      -6.600  -0.261   6.488  1.00  1.20           H  
ATOM   6605 2HD2 LEU A 422      -7.281  -1.672   7.284  1.00  1.20           H  
ATOM   6606 3HD2 LEU A 422      -5.795  -1.822   6.328  1.00  1.20           H  
ATOM   6607  N   ASP A 423      -6.653  -3.560   2.048  1.00  1.16           N  
ATOM   6608  CA  ASP A 423      -5.858  -2.952   0.967  1.00  1.16           C  
ATOM   6609  C   ASP A 423      -6.713  -2.703  -0.281  1.00  1.16           C  
ATOM   6610  O   ASP A 423      -6.522  -1.712  -0.994  1.00  1.16           O  
ATOM   6611  CB  ASP A 423      -4.683  -3.879   0.587  1.00  1.16           C  
ATOM   6612  CG  ASP A 423      -3.600  -3.277  -0.412  1.00  1.16           C  
ATOM   6613  OD1 ASP A 423      -2.887  -2.351  -0.033  1.00  1.16           O  
ATOM   6614  OD2 ASP A 423      -3.492  -3.765  -1.542  1.00  1.16           O  
ATOM   6615  H   ASP A 423      -6.403  -4.460   2.435  1.00  1.16           H  
ATOM   6616  HA  ASP A 423      -5.469  -1.995   1.317  1.00  1.16           H  
ATOM   6617 1HB  ASP A 423      -4.172  -4.189   1.500  1.00  1.16           H  
ATOM   6618 2HB  ASP A 423      -5.092  -4.786   0.135  1.00  1.16           H  
ATOM   6619  N   ARG A 424      -7.652  -3.614  -0.555  1.00  1.12           N  
ATOM   6620  CA  ARG A 424      -8.501  -3.496  -1.726  1.00  1.12           C  
ATOM   6621  C   ARG A 424      -9.525  -2.402  -1.502  1.00  1.12           C  
ATOM   6622  O   ARG A 424      -9.877  -1.657  -2.420  1.00  1.12           O  
ATOM   6623  CB  ARG A 424      -9.161  -4.826  -2.044  1.00  1.12           C  
ATOM   6624  CG  ARG A 424      -8.209  -5.881  -2.586  1.00  1.12           C  
ATOM   6625  CD  ARG A 424      -8.927  -7.061  -3.145  1.00  1.12           C  
ATOM   6626  NE  ARG A 424      -9.609  -7.833  -2.124  1.00  1.12           N  
ATOM   6627  CZ  ARG A 424      -9.078  -8.845  -1.426  1.00  1.12           C  
ATOM   6628  NH1 ARG A 424      -7.839  -9.241  -1.627  1.00  1.12           N  
ATOM   6629  NH2 ARG A 424      -9.836  -9.432  -0.536  1.00  1.12           N  
ATOM   6630  H   ARG A 424      -7.821  -4.377   0.094  1.00  1.12           H  
ATOM   6631  HA  ARG A 424      -7.882  -3.219  -2.577  1.00  1.12           H  
ATOM   6632 1HB  ARG A 424      -9.625  -5.232  -1.142  1.00  1.12           H  
ATOM   6633 2HB  ARG A 424      -9.949  -4.676  -2.779  1.00  1.12           H  
ATOM   6634 1HG  ARG A 424      -7.595  -5.442  -3.372  1.00  1.12           H  
ATOM   6635 2HG  ARG A 424      -7.567  -6.226  -1.774  1.00  1.12           H  
ATOM   6636 1HD  ARG A 424      -9.674  -6.722  -3.864  1.00  1.12           H  
ATOM   6637 2HD  ARG A 424      -8.215  -7.715  -3.644  1.00  1.12           H  
ATOM   6638  HE  ARG A 424     -10.574  -7.594  -1.880  1.00  1.12           H  
ATOM   6639 1HH1 ARG A 424      -7.266  -8.779  -2.314  1.00  1.12           H  
ATOM   6640 2HH1 ARG A 424      -7.462  -9.999  -1.076  1.00  1.12           H  
ATOM   6641 1HH2 ARG A 424     -10.797  -9.076  -0.421  1.00  1.12           H  
ATOM   6642 2HH2 ARG A 424      -9.478 -10.192   0.019  1.00  1.12           H  
ATOM   6643  N   PHE A 425      -9.983  -2.307  -0.257  1.00  1.10           N  
ATOM   6644  CA  PHE A 425     -10.986  -1.334   0.155  1.00  1.10           C  
ATOM   6645  C   PHE A 425     -10.437   0.077  -0.081  1.00  1.10           C  
ATOM   6646  O   PHE A 425     -11.097   0.940  -0.669  1.00  1.10           O  
ATOM   6647  CB  PHE A 425     -11.302  -1.537   1.630  1.00  1.10           C  
ATOM   6648  CG  PHE A 425     -12.405  -0.769   2.142  1.00  1.10           C  
ATOM   6649  CD1 PHE A 425     -13.685  -1.246   2.015  1.00  1.10           C  
ATOM   6650  CD2 PHE A 425     -12.203   0.416   2.734  1.00  1.10           C  
ATOM   6651  CE1 PHE A 425     -14.751  -0.520   2.485  1.00  1.10           C  
ATOM   6652  CE2 PHE A 425     -13.250   1.137   3.195  1.00  1.10           C  
ATOM   6653  CZ  PHE A 425     -14.536   0.664   3.057  1.00  1.10           C  
ATOM   6654  H   PHE A 425      -9.627  -2.972   0.431  1.00  1.10           H  
ATOM   6655  HA  PHE A 425     -11.885  -1.467  -0.442  1.00  1.10           H  
ATOM   6656 1HB  PHE A 425     -11.497  -2.592   1.816  1.00  1.10           H  
ATOM   6657 2HB  PHE A 425     -10.436  -1.270   2.203  1.00  1.10           H  
ATOM   6658  HD1 PHE A 425     -13.835  -2.202   1.530  1.00  1.10           H  
ATOM   6659  HD2 PHE A 425     -11.194   0.781   2.823  1.00  1.10           H  
ATOM   6660  HE1 PHE A 425     -15.761  -0.881   2.386  1.00  1.10           H  
ATOM   6661  HE2 PHE A 425     -13.068   2.098   3.658  1.00  1.10           H  
ATOM   6662  HZ  PHE A 425     -15.384   1.244   3.407  1.00  1.10           H  
ATOM   6663  N   VAL A 426      -9.194   0.300   0.346  1.00  1.08           N  
ATOM   6664  CA  VAL A 426      -8.566   1.605   0.182  1.00  1.08           C  
ATOM   6665  C   VAL A 426      -8.480   1.966  -1.300  1.00  1.08           C  
ATOM   6666  O   VAL A 426      -8.817   3.088  -1.698  1.00  1.08           O  
ATOM   6667  CB  VAL A 426      -7.132   1.592   0.761  1.00  1.08           C  
ATOM   6668  CG1 VAL A 426      -6.415   2.888   0.390  1.00  1.08           C  
ATOM   6669  CG2 VAL A 426      -7.157   1.419   2.280  1.00  1.08           C  
ATOM   6670  H   VAL A 426      -8.692  -0.452   0.823  1.00  1.08           H  
ATOM   6671  HA  VAL A 426      -9.168   2.351   0.698  1.00  1.08           H  
ATOM   6672  HB  VAL A 426      -6.584   0.756   0.313  1.00  1.08           H  
ATOM   6673 1HG1 VAL A 426      -5.397   2.865   0.778  1.00  1.08           H  
ATOM   6674 2HG1 VAL A 426      -6.386   2.988  -0.695  1.00  1.08           H  
ATOM   6675 3HG1 VAL A 426      -6.946   3.737   0.819  1.00  1.08           H  
ATOM   6676 1HG2 VAL A 426      -6.139   1.390   2.661  1.00  1.08           H  
ATOM   6677 2HG2 VAL A 426      -7.666   2.236   2.718  1.00  1.08           H  
ATOM   6678 3HG2 VAL A 426      -7.659   0.502   2.535  1.00  1.08           H  
ATOM   6679  N   LYS A 427      -8.054   1.004  -2.124  1.00  1.06           N  
ATOM   6680  CA  LYS A 427      -7.924   1.232  -3.557  1.00  1.06           C  
ATOM   6681  C   LYS A 427      -9.263   1.550  -4.214  1.00  1.06           C  
ATOM   6682  O   LYS A 427      -9.346   2.466  -5.039  1.00  1.06           O  
ATOM   6683  CB  LYS A 427      -7.317  -0.013  -4.184  1.00  1.06           C  
ATOM   6684  CG  LYS A 427      -5.877  -0.218  -3.821  1.00  1.06           C  
ATOM   6685  CD  LYS A 427      -5.379  -1.550  -4.311  1.00  1.06           C  
ATOM   6686  CE  LYS A 427      -3.995  -1.810  -3.801  1.00  1.06           C  
ATOM   6687  NZ  LYS A 427      -3.577  -3.208  -4.053  1.00  1.06           N  
ATOM   6688  H   LYS A 427      -7.781   0.094  -1.744  1.00  1.06           H  
ATOM   6689  HA  LYS A 427      -7.259   2.079  -3.712  1.00  1.06           H  
ATOM   6690 1HB  LYS A 427      -7.869  -0.891  -3.858  1.00  1.06           H  
ATOM   6691 2HB  LYS A 427      -7.397   0.044  -5.267  1.00  1.06           H  
ATOM   6692 1HG  LYS A 427      -5.277   0.571  -4.273  1.00  1.06           H  
ATOM   6693 2HG  LYS A 427      -5.759  -0.162  -2.744  1.00  1.06           H  
ATOM   6694 1HD  LYS A 427      -6.034  -2.335  -3.938  1.00  1.06           H  
ATOM   6695 2HD  LYS A 427      -5.378  -1.578  -5.398  1.00  1.06           H  
ATOM   6696 1HE  LYS A 427      -3.293  -1.137  -4.288  1.00  1.06           H  
ATOM   6697 2HE  LYS A 427      -3.980  -1.617  -2.730  1.00  1.06           H  
ATOM   6698 1HZ  LYS A 427      -2.660  -3.360  -3.673  1.00  1.06           H  
ATOM   6699 2HZ  LYS A 427      -4.228  -3.831  -3.574  1.00  1.06           H  
ATOM   6700 3HZ  LYS A 427      -3.579  -3.404  -5.037  1.00  1.06           H  
ATOM   6701  N   GLU A 428     -10.325   0.852  -3.807  1.00  1.06           N  
ATOM   6702  CA  GLU A 428     -11.625   1.103  -4.408  1.00  1.06           C  
ATOM   6703  C   GLU A 428     -12.133   2.491  -4.029  1.00  1.06           C  
ATOM   6704  O   GLU A 428     -12.699   3.184  -4.878  1.00  1.06           O  
ATOM   6705  CB  GLU A 428     -12.617  -0.002  -4.070  1.00  1.06           C  
ATOM   6706  CG  GLU A 428     -14.006   0.159  -4.738  1.00  1.06           C  
ATOM   6707  CD  GLU A 428     -13.941   0.114  -6.280  1.00  1.06           C  
ATOM   6708  OE1 GLU A 428     -12.925  -0.301  -6.792  1.00  1.06           O  
ATOM   6709  OE2 GLU A 428     -14.915   0.463  -6.938  1.00  1.06           O  
ATOM   6710  H   GLU A 428     -10.216   0.106  -3.119  1.00  1.06           H  
ATOM   6711  HA  GLU A 428     -11.499   1.084  -5.487  1.00  1.06           H  
ATOM   6712 1HB  GLU A 428     -12.210  -0.958  -4.400  1.00  1.06           H  
ATOM   6713 2HB  GLU A 428     -12.722  -0.068  -3.013  1.00  1.06           H  
ATOM   6714 1HG  GLU A 428     -14.644  -0.647  -4.389  1.00  1.06           H  
ATOM   6715 2HG  GLU A 428     -14.449   1.103  -4.415  1.00  1.06           H  
ATOM   6716  N   ILE A 429     -11.908   2.937  -2.790  1.00  1.06           N  
ATOM   6717  CA  ILE A 429     -12.341   4.290  -2.469  1.00  1.06           C  
ATOM   6718  C   ILE A 429     -11.621   5.284  -3.347  1.00  1.06           C  
ATOM   6719  O   ILE A 429     -12.237   6.182  -3.930  1.00  1.06           O  
ATOM   6720  CB  ILE A 429     -12.142   4.679  -1.000  1.00  1.06           C  
ATOM   6721  CG1 ILE A 429     -13.071   3.897  -0.127  1.00  1.06           C  
ATOM   6722  CG2 ILE A 429     -12.366   6.192  -0.833  1.00  1.06           C  
ATOM   6723  CD1 ILE A 429     -12.783   4.015   1.314  1.00  1.06           C  
ATOM   6724  H   ILE A 429     -11.457   2.339  -2.090  1.00  1.06           H  
ATOM   6725  HA  ILE A 429     -13.394   4.370  -2.691  1.00  1.06           H  
ATOM   6726  HB  ILE A 429     -11.119   4.421  -0.700  1.00  1.06           H  
ATOM   6727 1HG1 ILE A 429     -14.088   4.237  -0.308  1.00  1.06           H  
ATOM   6728 2HG1 ILE A 429     -12.997   2.867  -0.396  1.00  1.06           H  
ATOM   6729 1HG2 ILE A 429     -12.208   6.470   0.208  1.00  1.06           H  
ATOM   6730 2HG2 ILE A 429     -11.660   6.736  -1.464  1.00  1.06           H  
ATOM   6731 3HG2 ILE A 429     -13.385   6.446  -1.128  1.00  1.06           H  
ATOM   6732 1HD1 ILE A 429     -13.502   3.436   1.852  1.00  1.06           H  
ATOM   6733 2HD1 ILE A 429     -11.783   3.643   1.505  1.00  1.06           H  
ATOM   6734 3HD1 ILE A 429     -12.855   5.054   1.623  1.00  1.06           H  
ATOM   6735  N   ASN A 430     -10.315   5.104  -3.488  1.00  1.09           N  
ATOM   6736  CA  ASN A 430      -9.555   6.013  -4.314  1.00  1.09           C  
ATOM   6737  C   ASN A 430     -10.062   6.004  -5.759  1.00  1.09           C  
ATOM   6738  O   ASN A 430     -10.055   7.040  -6.419  1.00  1.09           O  
ATOM   6739  CB  ASN A 430      -8.086   5.684  -4.202  1.00  1.09           C  
ATOM   6740  CG  ASN A 430      -7.531   6.128  -2.875  1.00  1.09           C  
ATOM   6741  OD1 ASN A 430      -8.121   6.990  -2.209  1.00  1.09           O  
ATOM   6742  ND2 ASN A 430      -6.418   5.567  -2.480  1.00  1.09           N  
ATOM   6743  H   ASN A 430      -9.843   4.341  -2.996  1.00  1.09           H  
ATOM   6744  HA  ASN A 430      -9.702   7.022  -3.933  1.00  1.09           H  
ATOM   6745 1HB  ASN A 430      -7.943   4.608  -4.306  1.00  1.09           H  
ATOM   6746 2HB  ASN A 430      -7.548   6.167  -4.997  1.00  1.09           H  
ATOM   6747 1HD2 ASN A 430      -6.011   5.827  -1.603  1.00  1.09           H  
ATOM   6748 2HD2 ASN A 430      -5.979   4.874  -3.048  1.00  1.09           H  
ATOM   6749  N   ASN A 431     -10.543   4.850  -6.242  1.00  1.17           N  
ATOM   6750  CA  ASN A 431     -11.095   4.755  -7.592  1.00  1.17           C  
ATOM   6751  C   ASN A 431     -12.467   5.450  -7.720  1.00  1.17           C  
ATOM   6752  O   ASN A 431     -12.808   5.956  -8.790  1.00  1.17           O  
ATOM   6753  CB  ASN A 431     -11.205   3.302  -8.014  1.00  1.17           C  
ATOM   6754  CG  ASN A 431      -9.858   2.665  -8.262  1.00  1.17           C  
ATOM   6755  OD1 ASN A 431      -8.859   3.345  -8.564  1.00  1.17           O  
ATOM   6756  ND2 ASN A 431      -9.812   1.360  -8.145  1.00  1.17           N  
ATOM   6757  H   ASN A 431     -10.489   4.008  -5.668  1.00  1.17           H  
ATOM   6758  HA  ASN A 431     -10.415   5.264  -8.274  1.00  1.17           H  
ATOM   6759 1HB  ASN A 431     -11.723   2.738  -7.241  1.00  1.17           H  
ATOM   6760 2HB  ASN A 431     -11.803   3.231  -8.919  1.00  1.17           H  
ATOM   6761 1HD2 ASN A 431      -8.955   0.873  -8.294  1.00  1.17           H  
ATOM   6762 2HD2 ASN A 431     -10.646   0.849  -7.906  1.00  1.17           H  
ATOM   6763  N   MET A 432     -13.264   5.465  -6.635  1.00  1.32           N  
ATOM   6764  CA  MET A 432     -14.585   6.119  -6.649  1.00  1.32           C  
ATOM   6765  C   MET A 432     -14.482   7.645  -6.746  1.00  1.32           C  
ATOM   6766  O   MET A 432     -15.384   8.306  -7.263  1.00  1.32           O  
ATOM   6767  CB  MET A 432     -15.426   5.746  -5.422  1.00  1.32           C  
ATOM   6768  CG  MET A 432     -15.946   4.307  -5.384  1.00  1.32           C  
ATOM   6769  SD  MET A 432     -17.147   4.008  -4.031  1.00  1.32           S  
ATOM   6770  CE  MET A 432     -16.095   3.980  -2.598  1.00  1.32           C  
ATOM   6771  H   MET A 432     -12.948   4.988  -5.789  1.00  1.32           H  
ATOM   6772  HA  MET A 432     -15.117   5.777  -7.535  1.00  1.32           H  
ATOM   6773 1HB  MET A 432     -14.844   5.925  -4.515  1.00  1.32           H  
ATOM   6774 2HB  MET A 432     -16.292   6.386  -5.391  1.00  1.32           H  
ATOM   6775 1HG  MET A 432     -16.432   4.076  -6.330  1.00  1.32           H  
ATOM   6776 2HG  MET A 432     -15.110   3.620  -5.261  1.00  1.32           H  
ATOM   6777 1HE  MET A 432     -16.686   3.784  -1.710  1.00  1.32           H  
ATOM   6778 2HE  MET A 432     -15.353   3.185  -2.714  1.00  1.32           H  
ATOM   6779 3HE  MET A 432     -15.598   4.944  -2.497  1.00  1.32           H  
ATOM   6780  N   LEU A 433     -13.389   8.187  -6.225  1.00  1.55           N  
ATOM   6781  CA  LEU A 433     -13.100   9.623  -6.201  1.00  1.55           C  
ATOM   6782  C   LEU A 433     -12.566  10.120  -7.557  1.00  1.55           C  
ATOM   6783  O   LEU A 433     -12.187   9.317  -8.407  1.00  1.55           O  
ATOM   6784  CB  LEU A 433     -12.085   9.896  -5.094  1.00  1.55           C  
ATOM   6785  CG  LEU A 433     -12.541   9.537  -3.685  1.00  1.55           C  
ATOM   6786  CD1 LEU A 433     -11.374   9.765  -2.725  1.00  1.55           C  
ATOM   6787  CD2 LEU A 433     -13.778  10.374  -3.324  1.00  1.55           C  
ATOM   6788  H   LEU A 433     -12.724   7.550  -5.780  1.00  1.55           H  
ATOM   6789  HA  LEU A 433     -14.023  10.156  -5.978  1.00  1.55           H  
ATOM   6790 1HB  LEU A 433     -11.185   9.312  -5.307  1.00  1.55           H  
ATOM   6791 2HB  LEU A 433     -11.820  10.948  -5.108  1.00  1.55           H  
ATOM   6792  HG  LEU A 433     -12.809   8.495  -3.639  1.00  1.55           H  
ATOM   6793 1HD1 LEU A 433     -11.675   9.505  -1.708  1.00  1.55           H  
ATOM   6794 2HD1 LEU A 433     -10.533   9.139  -3.020  1.00  1.55           H  
ATOM   6795 3HD1 LEU A 433     -11.069  10.801  -2.751  1.00  1.55           H  
ATOM   6796 1HD2 LEU A 433     -14.114  10.119  -2.317  1.00  1.55           H  
ATOM   6797 2HD2 LEU A 433     -13.530  11.428  -3.366  1.00  1.55           H  
ATOM   6798 3HD2 LEU A 433     -14.578  10.164  -4.035  1.00  1.55           H  
ATOM   6799  N   THR A 434     -12.573  11.441  -7.793  1.00  1.87           N  
ATOM   6800  CA  THR A 434     -12.054  11.948  -9.071  1.00  1.87           C  
ATOM   6801  C   THR A 434     -10.546  11.849  -9.073  1.00  1.87           C  
ATOM   6802  O   THR A 434      -9.949  11.773  -8.004  1.00  1.87           O  
ATOM   6803  CB  THR A 434     -12.426  13.432  -9.294  1.00  1.87           C  
ATOM   6804  OG1 THR A 434     -11.811  14.263  -8.253  1.00  1.87           O  
ATOM   6805  CG2 THR A 434     -13.932  13.607  -9.242  1.00  1.87           C  
ATOM   6806  H   THR A 434     -12.911  12.081  -7.092  1.00  1.87           H  
ATOM   6807  HA  THR A 434     -12.449  11.340  -9.886  1.00  1.87           H  
ATOM   6808  HB  THR A 434     -12.064  13.758 -10.268  1.00  1.87           H  
ATOM   6809  HG1 THR A 434     -12.245  15.130  -8.245  1.00  1.87           H  
ATOM   6810 1HG2 THR A 434     -14.186  14.654  -9.400  1.00  1.87           H  
ATOM   6811 2HG2 THR A 434     -14.397  12.999 -10.018  1.00  1.87           H  
ATOM   6812 3HG2 THR A 434     -14.291  13.294  -8.283  1.00  1.87           H  
ATOM   6813  N   GLN A 435      -9.915  11.945 -10.247  1.00  2.25           N  
ATOM   6814  CA  GLN A 435      -8.454  11.874 -10.292  1.00  2.25           C  
ATOM   6815  C   GLN A 435      -7.815  13.028  -9.541  1.00  2.25           C  
ATOM   6816  O   GLN A 435      -6.798  12.862  -8.873  1.00  2.25           O  
ATOM   6817  CB  GLN A 435      -7.955  11.894 -11.736  1.00  2.25           C  
ATOM   6818  CG  GLN A 435      -6.438  11.676 -11.904  1.00  2.25           C  
ATOM   6819  CD  GLN A 435      -5.954  10.269 -11.501  1.00  2.25           C  
ATOM   6820  OE1 GLN A 435      -6.509   9.273 -11.982  1.00  2.25           O  
ATOM   6821  NE2 GLN A 435      -4.913  10.168 -10.661  1.00  2.25           N  
ATOM   6822  H   GLN A 435     -10.447  12.024 -11.102  1.00  2.25           H  
ATOM   6823  HA  GLN A 435      -8.140  10.943  -9.822  1.00  2.25           H  
ATOM   6824 1HB  GLN A 435      -8.468  11.123 -12.308  1.00  2.25           H  
ATOM   6825 2HB  GLN A 435      -8.199  12.854 -12.189  1.00  2.25           H  
ATOM   6826 1HG  GLN A 435      -6.177  11.838 -12.948  1.00  2.25           H  
ATOM   6827 2HG  GLN A 435      -5.918  12.400 -11.276  1.00  2.25           H  
ATOM   6828 1HE2 GLN A 435      -4.564   9.271 -10.409  1.00  2.25           H  
ATOM   6829 2HE2 GLN A 435      -4.450  10.987 -10.276  1.00  2.25           H  
ATOM   6830  N   ALA A 436      -8.408  14.215  -9.629  1.00  2.66           N  
ATOM   6831  CA  ALA A 436      -7.816  15.338  -8.924  1.00  2.66           C  
ATOM   6832  C   ALA A 436      -7.829  15.074  -7.429  1.00  2.66           C  
ATOM   6833  O   ALA A 436      -6.832  15.321  -6.733  1.00  2.66           O  
ATOM   6834  CB  ALA A 436      -8.571  16.615  -9.226  1.00  2.66           C  
ATOM   6835  H   ALA A 436      -9.250  14.328 -10.172  1.00  2.66           H  
ATOM   6836  HA  ALA A 436      -6.782  15.441  -9.249  1.00  2.66           H  
ATOM   6837 1HB  ALA A 436      -8.104  17.445  -8.697  1.00  2.66           H  
ATOM   6838 2HB  ALA A 436      -8.548  16.807 -10.297  1.00  2.66           H  
ATOM   6839 3HB  ALA A 436      -9.603  16.511  -8.897  1.00  2.66           H  
ATOM   6840  N   GLN A 437      -8.941  14.530  -6.929  1.00  3.04           N  
ATOM   6841  CA  GLN A 437      -9.002  14.254  -5.511  1.00  3.04           C  
ATOM   6842  C   GLN A 437      -8.081  13.097  -5.154  1.00  3.04           C  
ATOM   6843  O   GLN A 437      -7.410  13.134  -4.126  1.00  3.04           O  
ATOM   6844  CB  GLN A 437     -10.431  14.007  -5.077  1.00  3.04           C  
ATOM   6845  CG  GLN A 437     -10.599  13.877  -3.619  1.00  3.04           C  
ATOM   6846  CD  GLN A 437     -10.133  15.122  -2.896  1.00  3.04           C  
ATOM   6847  OE1 GLN A 437     -10.579  16.218  -3.225  1.00  3.04           O  
ATOM   6848  NE2 GLN A 437      -9.237  14.971  -1.927  1.00  3.04           N  
ATOM   6849  H   GLN A 437      -9.759  14.326  -7.517  1.00  3.04           H  
ATOM   6850  HA  GLN A 437      -8.644  15.132  -4.976  1.00  3.04           H  
ATOM   6851 1HB  GLN A 437     -11.063  14.824  -5.420  1.00  3.04           H  
ATOM   6852 2HB  GLN A 437     -10.794  13.094  -5.553  1.00  3.04           H  
ATOM   6853 1HG  GLN A 437     -11.656  13.766  -3.455  1.00  3.04           H  
ATOM   6854 2HG  GLN A 437     -10.049  13.010  -3.244  1.00  3.04           H  
ATOM   6855 1HE2 GLN A 437      -8.855  15.794  -1.447  1.00  3.04           H  
ATOM   6856 2HE2 GLN A 437      -8.906  14.058  -1.692  1.00  3.04           H  
ATOM   6857  N   LYS A 438      -8.007  12.084  -6.017  1.00  3.35           N  
ATOM   6858  CA  LYS A 438      -7.126  10.956  -5.755  1.00  3.35           C  
ATOM   6859  C   LYS A 438      -5.703  11.455  -5.595  1.00  3.35           C  
ATOM   6860  O   LYS A 438      -4.984  11.012  -4.703  1.00  3.35           O  
ATOM   6861  CB  LYS A 438      -7.206   9.914  -6.868  1.00  3.35           C  
ATOM   6862  CG  LYS A 438      -6.328   8.674  -6.642  1.00  3.35           C  
ATOM   6863  CD  LYS A 438      -6.542   7.624  -7.741  1.00  3.35           C  
ATOM   6864  CE  LYS A 438      -5.624   6.407  -7.551  1.00  3.35           C  
ATOM   6865  NZ  LYS A 438      -5.848   5.351  -8.596  1.00  3.35           N  
ATOM   6866  H   LYS A 438      -8.580  12.079  -6.855  1.00  3.35           H  
ATOM   6867  HA  LYS A 438      -7.432  10.487  -4.820  1.00  3.35           H  
ATOM   6868 1HB  LYS A 438      -8.245   9.588  -6.994  1.00  3.35           H  
ATOM   6869 2HB  LYS A 438      -6.893  10.369  -7.806  1.00  3.35           H  
ATOM   6870 1HG  LYS A 438      -5.283   8.981  -6.642  1.00  3.35           H  
ATOM   6871 2HG  LYS A 438      -6.558   8.240  -5.671  1.00  3.35           H  
ATOM   6872 1HD  LYS A 438      -7.586   7.293  -7.724  1.00  3.35           H  
ATOM   6873 2HD  LYS A 438      -6.342   8.078  -8.714  1.00  3.35           H  
ATOM   6874 1HE  LYS A 438      -4.591   6.738  -7.606  1.00  3.35           H  
ATOM   6875 2HE  LYS A 438      -5.801   5.973  -6.570  1.00  3.35           H  
ATOM   6876 1HZ  LYS A 438      -5.221   4.575  -8.433  1.00  3.35           H  
ATOM   6877 2HZ  LYS A 438      -6.812   5.016  -8.547  1.00  3.35           H  
ATOM   6878 3HZ  LYS A 438      -5.674   5.736  -9.513  1.00  3.35           H  
ATOM   6879  N   ASN A 439      -5.290  12.395  -6.452  1.00  3.57           N  
ATOM   6880  CA  ASN A 439      -3.939  12.914  -6.376  1.00  3.57           C  
ATOM   6881  C   ASN A 439      -3.714  13.586  -5.024  1.00  3.57           C  
ATOM   6882  O   ASN A 439      -2.681  13.367  -4.383  1.00  3.57           O  
ATOM   6883  CB  ASN A 439      -3.688  13.898  -7.501  1.00  3.57           C  
ATOM   6884  CG  ASN A 439      -3.596  13.240  -8.867  1.00  3.57           C  
ATOM   6885  OD1 ASN A 439      -3.392  12.024  -9.001  1.00  3.57           O  
ATOM   6886  ND2 ASN A 439      -3.732  14.044  -9.893  1.00  3.57           N  
ATOM   6887  H   ASN A 439      -5.921  12.728  -7.184  1.00  3.57           H  
ATOM   6888  HA  ASN A 439      -3.238  12.086  -6.458  1.00  3.57           H  
ATOM   6889 1HB  ASN A 439      -4.497  14.627  -7.525  1.00  3.57           H  
ATOM   6890 2HB  ASN A 439      -2.766  14.443  -7.308  1.00  3.57           H  
ATOM   6891 1HD2 ASN A 439      -3.661  13.694 -10.824  1.00  3.57           H  
ATOM   6892 2HD2 ASN A 439      -3.894  15.018  -9.739  1.00  3.57           H  
ATOM   6893  N   GLU A 440      -4.696  14.365  -4.549  1.00  3.74           N  
ATOM   6894  CA  GLU A 440      -4.538  15.002  -3.242  1.00  3.74           C  
ATOM   6895  C   GLU A 440      -4.380  13.946  -2.154  1.00  3.74           C  
ATOM   6896  O   GLU A 440      -3.513  14.061  -1.284  1.00  3.74           O  
ATOM   6897  CB  GLU A 440      -5.714  15.928  -2.906  1.00  3.74           C  
ATOM   6898  CG  GLU A 440      -5.539  16.654  -1.553  1.00  3.74           C  
ATOM   6899  CD  GLU A 440      -6.608  17.696  -1.217  1.00  3.74           C  
ATOM   6900  OE1 GLU A 440      -7.780  17.372  -1.156  1.00  3.74           O  
ATOM   6901  OE2 GLU A 440      -6.228  18.829  -1.011  1.00  3.74           O  
ATOM   6902  H   GLU A 440      -5.533  14.533  -5.116  1.00  3.74           H  
ATOM   6903  HA  GLU A 440      -3.629  15.602  -3.260  1.00  3.74           H  
ATOM   6904 1HB  GLU A 440      -5.832  16.674  -3.691  1.00  3.74           H  
ATOM   6905 2HB  GLU A 440      -6.630  15.347  -2.869  1.00  3.74           H  
ATOM   6906 1HG  GLU A 440      -5.535  15.898  -0.764  1.00  3.74           H  
ATOM   6907 2HG  GLU A 440      -4.564  17.136  -1.547  1.00  3.74           H  
ATOM   6908  N   VAL A 441      -5.183  12.888  -2.235  1.00  3.91           N  
ATOM   6909  CA  VAL A 441      -5.130  11.818  -1.251  1.00  3.91           C  
ATOM   6910  C   VAL A 441      -3.762  11.155  -1.251  1.00  3.91           C  
ATOM   6911  O   VAL A 441      -3.191  10.890  -0.190  1.00  3.91           O  
ATOM   6912  CB  VAL A 441      -6.229  10.778  -1.528  1.00  3.91           C  
ATOM   6913  CG1 VAL A 441      -6.029   9.576  -0.657  1.00  3.91           C  
ATOM   6914  CG2 VAL A 441      -7.600  11.407  -1.263  1.00  3.91           C  
ATOM   6915  H   VAL A 441      -5.871  12.850  -2.989  1.00  3.91           H  
ATOM   6916  HA  VAL A 441      -5.308  12.250  -0.267  1.00  3.91           H  
ATOM   6917  HB  VAL A 441      -6.167  10.455  -2.561  1.00  3.91           H  
ATOM   6918 1HG1 VAL A 441      -6.802   8.842  -0.865  1.00  3.91           H  
ATOM   6919 2HG1 VAL A 441      -5.057   9.148  -0.873  1.00  3.91           H  
ATOM   6920 3HG1 VAL A 441      -6.077   9.866   0.390  1.00  3.91           H  
ATOM   6921 1HG2 VAL A 441      -8.387  10.678  -1.467  1.00  3.91           H  
ATOM   6922 2HG2 VAL A 441      -7.667  11.722  -0.223  1.00  3.91           H  
ATOM   6923 3HG2 VAL A 441      -7.737  12.265  -1.902  1.00  3.91           H  
ATOM   6924  N   LEU A 442      -3.220  10.903  -2.435  1.00  4.09           N  
ATOM   6925  CA  LEU A 442      -1.917  10.279  -2.520  1.00  4.09           C  
ATOM   6926  C   LEU A 442      -0.843  11.171  -1.889  1.00  4.09           C  
ATOM   6927  O   LEU A 442       0.027  10.667  -1.171  1.00  4.09           O  
ATOM   6928  CB  LEU A 442      -1.599   9.983  -3.984  1.00  4.09           C  
ATOM   6929  CG  LEU A 442      -2.484   8.886  -4.626  1.00  4.09           C  
ATOM   6930  CD1 LEU A 442      -2.210   8.825  -6.123  1.00  4.09           C  
ATOM   6931  CD2 LEU A 442      -2.213   7.562  -3.950  1.00  4.09           C  
ATOM   6932  H   LEU A 442      -3.736  11.132  -3.286  1.00  4.09           H  
ATOM   6933  HA  LEU A 442      -1.951   9.340  -1.973  1.00  4.09           H  
ATOM   6934 1HB  LEU A 442      -1.737  10.900  -4.557  1.00  4.09           H  
ATOM   6935 2HB  LEU A 442      -0.559   9.678  -4.066  1.00  4.09           H  
ATOM   6936  HG  LEU A 442      -3.524   9.133  -4.486  1.00  4.09           H  
ATOM   6937 1HD1 LEU A 442      -2.838   8.067  -6.575  1.00  4.09           H  
ATOM   6938 2HD1 LEU A 442      -2.434   9.792  -6.573  1.00  4.09           H  
ATOM   6939 3HD1 LEU A 442      -1.166   8.578  -6.292  1.00  4.09           H  
ATOM   6940 1HD2 LEU A 442      -2.845   6.793  -4.395  1.00  4.09           H  
ATOM   6941 2HD2 LEU A 442      -1.165   7.294  -4.083  1.00  4.09           H  
ATOM   6942 3HD2 LEU A 442      -2.436   7.648  -2.890  1.00  4.09           H  
ATOM   6943  N   GLU A 443      -0.926  12.493  -2.093  1.00  4.28           N  
ATOM   6944  CA  GLU A 443       0.070  13.379  -1.491  1.00  4.28           C  
ATOM   6945  C   GLU A 443      -0.062  13.369   0.039  1.00  4.28           C  
ATOM   6946  O   GLU A 443       0.941  13.382   0.769  1.00  4.28           O  
ATOM   6947  CB  GLU A 443      -0.062  14.805  -2.041  1.00  4.28           C  
ATOM   6948  CG  GLU A 443       0.333  14.970  -3.532  1.00  4.28           C  
ATOM   6949  CD  GLU A 443       1.792  14.662  -3.831  1.00  4.28           C  
ATOM   6950  OE1 GLU A 443       2.650  15.211  -3.187  1.00  4.28           O  
ATOM   6951  OE2 GLU A 443       2.045  13.862  -4.716  1.00  4.28           O  
ATOM   6952  H   GLU A 443      -1.660  12.873  -2.697  1.00  4.28           H  
ATOM   6953  HA  GLU A 443       1.058  13.008  -1.747  1.00  4.28           H  
ATOM   6954 1HB  GLU A 443      -1.099  15.134  -1.936  1.00  4.28           H  
ATOM   6955 2HB  GLU A 443       0.555  15.480  -1.450  1.00  4.28           H  
ATOM   6956 1HG  GLU A 443      -0.287  14.299  -4.123  1.00  4.28           H  
ATOM   6957 2HG  GLU A 443       0.109  15.988  -3.842  1.00  4.28           H  
ATOM   6958  N   GLU A 444      -1.298  13.294   0.533  1.00  4.47           N  
ATOM   6959  CA  GLU A 444      -1.505  13.236   1.971  1.00  4.47           C  
ATOM   6960  C   GLU A 444      -0.894  11.943   2.519  1.00  4.47           C  
ATOM   6961  O   GLU A 444      -0.240  11.961   3.559  1.00  4.47           O  
ATOM   6962  CB  GLU A 444      -3.002  13.344   2.297  1.00  4.47           C  
ATOM   6963  CG  GLU A 444      -3.630  14.752   2.054  1.00  4.47           C  
ATOM   6964  CD  GLU A 444      -3.212  15.805   3.083  1.00  4.47           C  
ATOM   6965  OE1 GLU A 444      -3.401  15.537   4.248  1.00  4.47           O  
ATOM   6966  OE2 GLU A 444      -2.741  16.872   2.719  1.00  4.47           O  
ATOM   6967  H   GLU A 444      -2.099  13.311  -0.101  1.00  4.47           H  
ATOM   6968  HA  GLU A 444      -0.990  14.078   2.431  1.00  4.47           H  
ATOM   6969 1HB  GLU A 444      -3.554  12.629   1.692  1.00  4.47           H  
ATOM   6970 2HB  GLU A 444      -3.163  13.077   3.342  1.00  4.47           H  
ATOM   6971 1HG  GLU A 444      -3.323  15.096   1.068  1.00  4.47           H  
ATOM   6972 2HG  GLU A 444      -4.715  14.658   2.048  1.00  4.47           H  
ATOM   6973  N   HIS A 445      -1.006  10.842   1.765  1.00  4.65           N  
ATOM   6974  CA  HIS A 445      -0.423   9.571   2.192  1.00  4.65           C  
ATOM   6975  C   HIS A 445       1.105   9.632   2.216  1.00  4.65           C  
ATOM   6976  O   HIS A 445       1.741   9.011   3.065  1.00  4.65           O  
ATOM   6977  CB  HIS A 445      -0.847   8.398   1.300  1.00  4.65           C  
ATOM   6978  CG  HIS A 445      -2.281   7.981   1.432  1.00  4.65           C  
ATOM   6979  ND1 HIS A 445      -2.951   7.989   2.632  1.00  4.65           N  
ATOM   6980  CD2 HIS A 445      -3.157   7.506   0.516  1.00  4.65           C  
ATOM   6981  CE1 HIS A 445      -4.177   7.553   2.453  1.00  4.65           C  
ATOM   6982  NE2 HIS A 445      -4.333   7.241   1.176  1.00  4.65           N  
ATOM   6983  H   HIS A 445      -1.564  10.880   0.912  1.00  4.65           H  
ATOM   6984  HA  HIS A 445      -0.753   9.350   3.206  1.00  4.65           H  
ATOM   6985 1HB  HIS A 445      -0.670   8.660   0.260  1.00  4.65           H  
ATOM   6986 2HB  HIS A 445      -0.223   7.536   1.527  1.00  4.65           H  
ATOM   6987  HD1 HIS A 445      -2.605   8.317   3.534  1.00  4.65           H  
ATOM   6988  HD2 HIS A 445      -3.077   7.314  -0.552  1.00  4.65           H  
ATOM   6989  HE1 HIS A 445      -4.859   7.492   3.300  1.00  4.65           H  
ATOM   6990  N   LYS A 446       1.709  10.376   1.279  1.00  4.80           N  
ATOM   6991  CA  LYS A 446       3.169  10.501   1.236  1.00  4.80           C  
ATOM   6992  C   LYS A 446       3.736  11.122   2.520  1.00  4.80           C  
ATOM   6993  O   LYS A 446       4.871  10.819   2.905  1.00  4.80           O  
ATOM   6994  CB  LYS A 446       3.626  11.329   0.031  1.00  4.80           C  
ATOM   6995  CG  LYS A 446       3.480  10.650  -1.325  1.00  4.80           C  
ATOM   6996  CD  LYS A 446       3.923  11.588  -2.443  1.00  4.80           C  
ATOM   6997  CE  LYS A 446       3.778  10.957  -3.813  1.00  4.80           C  
ATOM   6998  NZ  LYS A 446       4.114  11.927  -4.895  1.00  4.80           N  
ATOM   6999  H   LYS A 446       1.137  10.834   0.567  1.00  4.80           H  
ATOM   7000  HA  LYS A 446       3.589   9.502   1.140  1.00  4.80           H  
ATOM   7001 1HB  LYS A 446       3.055  12.253  -0.006  1.00  4.80           H  
ATOM   7002 2HB  LYS A 446       4.671  11.602   0.158  1.00  4.80           H  
ATOM   7003 1HG  LYS A 446       4.086   9.747  -1.350  1.00  4.80           H  
ATOM   7004 2HG  LYS A 446       2.445  10.375  -1.485  1.00  4.80           H  
ATOM   7005 1HD  LYS A 446       3.322  12.498  -2.416  1.00  4.80           H  
ATOM   7006 2HD  LYS A 446       4.963  11.866  -2.291  1.00  4.80           H  
ATOM   7007 1HE  LYS A 446       4.444  10.101  -3.885  1.00  4.80           H  
ATOM   7008 2HE  LYS A 446       2.748  10.622  -3.949  1.00  4.80           H  
ATOM   7009 1HZ  LYS A 446       4.006  11.492  -5.793  1.00  4.80           H  
ATOM   7010 2HZ  LYS A 446       3.460  12.728  -4.824  1.00  4.80           H  
ATOM   7011 3HZ  LYS A 446       5.059  12.253  -4.790  1.00  4.80           H  
ATOM   7012  N   SER A 447       2.964  12.003   3.157  1.00  4.88           N  
ATOM   7013  CA  SER A 447       3.389  12.658   4.394  1.00  4.88           C  
ATOM   7014  C   SER A 447       3.690  11.676   5.534  1.00  4.88           C  
ATOM   7015  O   SER A 447       2.987  10.688   5.709  1.00  4.88           O  
ATOM   7016  CB  SER A 447       2.322  13.611   4.892  1.00  4.88           C  
ATOM   7017  OG  SER A 447       2.642  14.114   6.188  1.00  4.88           O  
ATOM   7018  H   SER A 447       2.057  12.238   2.737  1.00  4.88           H  
ATOM   7019  HA  SER A 447       4.275  13.226   4.137  1.00  4.88           H  
ATOM   7020 1HB  SER A 447       2.216  14.436   4.188  1.00  4.88           H  
ATOM   7021 2HB  SER A 447       1.380  13.097   4.929  1.00  4.88           H  
ATOM   7022  HG  SER A 447       2.136  14.925   6.291  1.00  4.88           H  
ATOM   7023  N   PRO A 448       4.707  11.950   6.375  1.00  4.91           N  
ATOM   7024  CA  PRO A 448       5.077  11.168   7.539  1.00  4.91           C  
ATOM   7025  C   PRO A 448       4.020  11.136   8.656  1.00  4.91           C  
ATOM   7026  O   PRO A 448       4.117  10.298   9.551  1.00  4.91           O  
ATOM   7027  CB  PRO A 448       6.364  11.856   8.015  1.00  4.91           C  
ATOM   7028  CG  PRO A 448       6.287  13.256   7.482  1.00  4.91           C  
ATOM   7029  CD  PRO A 448       5.594  13.124   6.150  1.00  4.91           C  
ATOM   7030  HA  PRO A 448       5.324  10.157   7.215  1.00  4.91           H  
ATOM   7031 1HB  PRO A 448       6.410  11.827   9.113  1.00  4.91           H  
ATOM   7032 2HB  PRO A 448       7.240  11.305   7.644  1.00  4.91           H  
ATOM   7033 1HG  PRO A 448       5.721  13.889   8.184  1.00  4.91           H  
ATOM   7034 2HG  PRO A 448       7.293  13.692   7.400  1.00  4.91           H  
ATOM   7035 1HD  PRO A 448       5.048  14.051   5.984  1.00  4.91           H  
ATOM   7036 2HD  PRO A 448       6.318  12.910   5.348  1.00  4.91           H  
ATOM   7037  N   THR A 449       3.044  12.059   8.655  1.00  4.90           N  
ATOM   7038  CA  THR A 449       2.063  12.070   9.756  1.00  4.90           C  
ATOM   7039  C   THR A 449       1.152  10.809   9.786  1.00  4.90           C  
ATOM   7040  O   THR A 449       0.430  10.562   8.821  1.00  4.90           O  
ATOM   7041  CB  THR A 449       1.173  13.328   9.669  1.00  4.90           C  
ATOM   7042  OG1 THR A 449       1.987  14.503   9.759  1.00  4.90           O  
ATOM   7043  CG2 THR A 449       0.119  13.342  10.768  1.00  4.90           C  
ATOM   7044  H   THR A 449       2.965  12.737   7.890  1.00  4.90           H  
ATOM   7045  HA  THR A 449       2.624  12.162  10.674  1.00  4.90           H  
ATOM   7046  HB  THR A 449       0.673  13.327   8.715  1.00  4.90           H  
ATOM   7047  HG1 THR A 449       2.521  14.464  10.557  1.00  4.90           H  
ATOM   7048 1HG2 THR A 449      -0.503  14.236  10.668  1.00  4.90           H  
ATOM   7049 2HG2 THR A 449      -0.497  12.471  10.676  1.00  4.90           H  
ATOM   7050 3HG2 THR A 449       0.604  13.348  11.740  1.00  4.90           H  
ATOM   7051  N   PRO A 450       1.108  10.025  10.899  1.00  4.88           N  
ATOM   7052  CA  PRO A 450       0.312   8.808  11.073  1.00  4.88           C  
ATOM   7053  C   PRO A 450      -1.179   8.911  10.731  1.00  4.88           C  
ATOM   7054  O   PRO A 450      -1.770   7.980  10.187  1.00  4.88           O  
ATOM   7055  CB  PRO A 450       0.476   8.525  12.571  1.00  4.88           C  
ATOM   7056  CG  PRO A 450       1.820   9.091  12.923  1.00  4.88           C  
ATOM   7057  CD  PRO A 450       1.948  10.346  12.093  1.00  4.88           C  
ATOM   7058  HA  PRO A 450       0.781   8.011  10.492  1.00  4.88           H  
ATOM   7059 1HB  PRO A 450      -0.349   9.004  13.133  1.00  4.88           H  
ATOM   7060 2HB  PRO A 450       0.404   7.447  12.760  1.00  4.88           H  
ATOM   7061 1HG  PRO A 450       1.873   9.294  14.000  1.00  4.88           H  
ATOM   7062 2HG  PRO A 450       2.617   8.354  12.698  1.00  4.88           H  
ATOM   7063 1HD  PRO A 450       1.566  11.220  12.640  1.00  4.88           H  
ATOM   7064 2HD  PRO A 450       3.012  10.429  11.826  1.00  4.88           H  
ATOM   7065  N   SER A 451      -1.773  10.077  10.969  1.00  4.87           N  
ATOM   7066  CA  SER A 451      -3.204  10.280  10.736  1.00  4.87           C  
ATOM   7067  C   SER A 451      -3.553  10.394   9.260  1.00  4.87           C  
ATOM   7068  O   SER A 451      -4.732  10.422   8.894  1.00  4.87           O  
ATOM   7069  CB  SER A 451      -3.679  11.527  11.445  1.00  4.87           C  
ATOM   7070  OG  SER A 451      -3.138  12.670  10.852  1.00  4.87           O  
ATOM   7071  H   SER A 451      -1.242  10.829  11.373  1.00  4.87           H  
ATOM   7072  HA  SER A 451      -3.740   9.424  11.149  1.00  4.87           H  
ATOM   7073 1HB  SER A 451      -4.769  11.579  11.411  1.00  4.87           H  
ATOM   7074 2HB  SER A 451      -3.396  11.479  12.497  1.00  4.87           H  
ATOM   7075  HG  SER A 451      -3.527  12.705   9.973  1.00  4.87           H  
ATOM   7076  N   LYS A 452      -2.531  10.512   8.413  1.00  4.89           N  
ATOM   7077  CA  LYS A 452      -2.732  10.666   6.986  1.00  4.89           C  
ATOM   7078  C   LYS A 452      -2.481   9.369   6.219  1.00  4.89           C  
ATOM   7079  O   LYS A 452      -2.535   9.369   4.987  1.00  4.89           O  
ATOM   7080  CB  LYS A 452      -1.800  11.740   6.461  1.00  4.89           C  
ATOM   7081  CG  LYS A 452      -2.055  13.122   7.022  1.00  4.89           C  
ATOM   7082  CD  LYS A 452      -1.098  14.119   6.420  1.00  4.89           C  
ATOM   7083  CE  LYS A 452      -1.227  15.493   7.057  1.00  4.89           C  
ATOM   7084  NZ  LYS A 452      -2.569  16.050   6.875  1.00  4.89           N  
ATOM   7085  H   LYS A 452      -1.569  10.481   8.754  1.00  4.89           H  
ATOM   7086  HA  LYS A 452      -3.764  10.968   6.809  1.00  4.89           H  
ATOM   7087 1HB  LYS A 452      -0.761  11.464   6.669  1.00  4.89           H  
ATOM   7088 2HB  LYS A 452      -1.908  11.804   5.386  1.00  4.89           H  
ATOM   7089 1HG  LYS A 452      -3.078  13.428   6.792  1.00  4.89           H  
ATOM   7090 2HG  LYS A 452      -1.926  13.108   8.103  1.00  4.89           H  
ATOM   7091 1HD  LYS A 452      -0.092  13.761   6.566  1.00  4.89           H  
ATOM   7092 2HD  LYS A 452      -1.286  14.200   5.343  1.00  4.89           H  
ATOM   7093 1HE  LYS A 452      -1.019  15.422   8.127  1.00  4.89           H  
ATOM   7094 2HE  LYS A 452      -0.504  16.166   6.601  1.00  4.89           H  
ATOM   7095 1HZ  LYS A 452      -2.619  16.978   7.327  1.00  4.89           H  
ATOM   7096 2HZ  LYS A 452      -2.788  16.119   5.875  1.00  4.89           H  
ATOM   7097 3HZ  LYS A 452      -3.234  15.445   7.300  1.00  4.89           H  
ATOM   7098  N   LEU A 453      -2.199   8.280   6.937  1.00  4.94           N  
ATOM   7099  CA  LEU A 453      -1.867   7.023   6.290  1.00  4.94           C  
ATOM   7100  C   LEU A 453      -3.110   6.184   6.038  1.00  4.94           C  
ATOM   7101  O   LEU A 453      -3.177   5.011   6.415  1.00  4.94           O  
ATOM   7102  OXT LEU A 453      -4.147   6.736   5.668  1.00  4.94           O  
ATOM   7103  CB  LEU A 453      -0.888   6.267   7.174  1.00  4.94           C  
ATOM   7104  CG  LEU A 453       0.374   7.039   7.471  1.00  4.94           C  
ATOM   7105  CD1 LEU A 453       1.228   6.231   8.400  1.00  4.94           C  
ATOM   7106  CD2 LEU A 453       1.083   7.373   6.170  1.00  4.94           C  
ATOM   7107  H   LEU A 453      -2.179   8.324   7.961  1.00  4.94           H  
ATOM   7108  HA  LEU A 453      -1.389   7.237   5.335  1.00  4.94           H  
ATOM   7109 1HB  LEU A 453      -1.371   6.039   8.125  1.00  4.94           H  
ATOM   7110 2HB  LEU A 453      -0.608   5.338   6.682  1.00  4.94           H  
ATOM   7111  HG  LEU A 453       0.115   7.975   7.977  1.00  4.94           H  
ATOM   7112 1HD1 LEU A 453       2.124   6.783   8.639  1.00  4.94           H  
ATOM   7113 2HD1 LEU A 453       0.674   6.021   9.315  1.00  4.94           H  
ATOM   7114 3HD1 LEU A 453       1.475   5.315   7.923  1.00  4.94           H  
ATOM   7115 1HD2 LEU A 453       1.970   7.953   6.383  1.00  4.94           H  
ATOM   7116 2HD2 LEU A 453       1.358   6.453   5.646  1.00  4.94           H  
ATOM   7117 3HD2 LEU A 453       0.424   7.969   5.530  1.00  4.94           H  
ENDMDL

REMARK ID 659881 DOMAINID 652911 MODEL 2 2025-03-03_00000106_1_19
MODEL     2
ATOM      1  N   MET A   1       1.147  -1.247   0.767  1.00  6.49           N  
ATOM      2  CA  MET A   1       2.560  -1.211   0.411  1.00  6.49           C  
ATOM      3  C   MET A   1       2.980   0.184  -0.007  1.00  6.49           C  
ATOM      4  O   MET A   1       2.732   0.602  -1.136  1.00  6.49           O  
ATOM      5  CB  MET A   1       2.844  -2.215  -0.711  1.00  6.49           C  
ATOM      6  CG  MET A   1       4.319  -2.371  -1.079  1.00  6.49           C  
ATOM      7  SD  MET A   1       4.924  -1.084  -2.164  1.00  6.49           S  
ATOM      8  CE  MET A   1       4.087  -1.524  -3.636  1.00  6.49           C  
ATOM      9 1H   MET A   1       0.996  -1.933   1.492  1.00  6.49           H  
ATOM     10 2H   MET A   1       0.867  -0.335   1.100  1.00  6.49           H  
ATOM     11 3H   MET A   1       0.602  -1.489  -0.047  1.00  6.49           H  
ATOM     12  HA  MET A   1       3.147  -1.483   1.287  1.00  6.49           H  
ATOM     13 1HB  MET A   1       2.466  -3.196  -0.428  1.00  6.49           H  
ATOM     14 2HB  MET A   1       2.312  -1.909  -1.611  1.00  6.49           H  
ATOM     15 1HG  MET A   1       4.892  -2.311  -0.168  1.00  6.49           H  
ATOM     16 2HG  MET A   1       4.508  -3.331  -1.545  1.00  6.49           H  
ATOM     17 1HE  MET A   1       4.316  -0.827  -4.418  1.00  6.49           H  
ATOM     18 2HE  MET A   1       4.392  -2.516  -3.929  1.00  6.49           H  
ATOM     19 3HE  MET A   1       3.017  -1.498  -3.454  1.00  6.49           H  
ATOM     20  N   ALA A   2       3.590   0.929   0.913  1.00  6.50           N  
ATOM     21  CA  ALA A   2       4.048   2.273   0.573  1.00  6.50           C  
ATOM     22  C   ALA A   2       5.102   2.188  -0.514  1.00  6.50           C  
ATOM     23  O   ALA A   2       5.972   1.316  -0.468  1.00  6.50           O  
ATOM     24  CB  ALA A   2       4.609   2.981   1.792  1.00  6.50           C  
ATOM     25  H   ALA A   2       3.769   0.565   1.838  1.00  6.50           H  
ATOM     26  HA  ALA A   2       3.203   2.839   0.182  1.00  6.50           H  
ATOM     27 1HB  ALA A   2       4.935   3.981   1.505  1.00  6.50           H  
ATOM     28 2HB  ALA A   2       3.839   3.054   2.559  1.00  6.50           H  
ATOM     29 3HB  ALA A   2       5.456   2.421   2.180  1.00  6.50           H  
ATOM     30  N   GLU A   3       5.059   3.122  -1.449  1.00  6.42           N  
ATOM     31  CA  GLU A   3       6.018   3.145  -2.540  1.00  6.42           C  
ATOM     32  C   GLU A   3       7.160   4.106  -2.241  1.00  6.42           C  
ATOM     33  O   GLU A   3       6.968   5.094  -1.532  1.00  6.42           O  
ATOM     34  CB  GLU A   3       5.330   3.591  -3.832  1.00  6.42           C  
ATOM     35  CG  GLU A   3       4.165   2.701  -4.295  1.00  6.42           C  
ATOM     36  CD  GLU A   3       3.638   3.071  -5.668  1.00  6.42           C  
ATOM     37  OE1 GLU A   3       4.208   3.951  -6.297  1.00  6.42           O  
ATOM     38  OE2 GLU A   3       2.661   2.503  -6.078  1.00  6.42           O  
ATOM     39  H   GLU A   3       4.325   3.813  -1.421  1.00  6.42           H  
ATOM     40  HA  GLU A   3       6.428   2.143  -2.671  1.00  6.42           H  
ATOM     41 1HB  GLU A   3       4.937   4.591  -3.691  1.00  6.42           H  
ATOM     42 2HB  GLU A   3       6.066   3.644  -4.633  1.00  6.42           H  
ATOM     43 1HG  GLU A   3       4.459   1.667  -4.290  1.00  6.42           H  
ATOM     44 2HG  GLU A   3       3.357   2.807  -3.575  1.00  6.42           H  
ATOM     45  N   ILE A   4       8.329   3.848  -2.822  1.00  6.17           N  
ATOM     46  CA  ILE A   4       9.434   4.791  -2.729  1.00  6.17           C  
ATOM     47  C   ILE A   4       9.551   5.522  -4.053  1.00  6.17           C  
ATOM     48  O   ILE A   4       9.879   4.921  -5.077  1.00  6.17           O  
ATOM     49  CB  ILE A   4      10.770   4.082  -2.442  1.00  6.17           C  
ATOM     50  CG1 ILE A   4      10.695   3.314  -1.134  1.00  6.17           C  
ATOM     51  CG2 ILE A   4      11.903   5.102  -2.406  1.00  6.17           C  
ATOM     52  CD1 ILE A   4      11.890   2.441  -0.910  1.00  6.17           C  
ATOM     53  H   ILE A   4       8.443   2.999  -3.358  1.00  6.17           H  
ATOM     54  HA  ILE A   4       9.231   5.515  -1.941  1.00  6.17           H  
ATOM     55  HB  ILE A   4      10.973   3.355  -3.237  1.00  6.17           H  
ATOM     56 1HG1 ILE A   4      10.611   4.018  -0.308  1.00  6.17           H  
ATOM     57 2HG1 ILE A   4       9.807   2.678  -1.143  1.00  6.17           H  
ATOM     58 1HG2 ILE A   4      12.848   4.595  -2.221  1.00  6.17           H  
ATOM     59 2HG2 ILE A   4      11.956   5.621  -3.361  1.00  6.17           H  
ATOM     60 3HG2 ILE A   4      11.717   5.824  -1.613  1.00  6.17           H  
ATOM     61 1HD1 ILE A   4      11.786   1.904   0.032  1.00  6.17           H  
ATOM     62 2HD1 ILE A   4      11.959   1.724  -1.723  1.00  6.17           H  
ATOM     63 3HD1 ILE A   4      12.790   3.050  -0.882  1.00  6.17           H  
ATOM     64  N   LYS A   5       9.316   6.825  -4.057  1.00  5.65           N  
ATOM     65  CA  LYS A   5       9.324   7.548  -5.324  1.00  5.65           C  
ATOM     66  C   LYS A   5      10.728   7.966  -5.740  1.00  5.65           C  
ATOM     67  O   LYS A   5      11.063   9.152  -5.769  1.00  5.65           O  
ATOM     68  CB  LYS A   5       8.399   8.759  -5.241  1.00  5.65           C  
ATOM     69  CG  LYS A   5       6.940   8.402  -4.903  1.00  5.65           C  
ATOM     70  CD  LYS A   5       6.280   7.562  -6.010  1.00  5.65           C  
ATOM     71  CE  LYS A   5       4.813   7.262  -5.678  1.00  5.65           C  
ATOM     72  NZ  LYS A   5       4.138   6.450  -6.743  1.00  5.65           N  
ATOM     73  H   LYS A   5       9.084   7.299  -3.195  1.00  5.65           H  
ATOM     74  HA  LYS A   5       8.939   6.885  -6.100  1.00  5.65           H  
ATOM     75 1HB  LYS A   5       8.764   9.449  -4.480  1.00  5.65           H  
ATOM     76 2HB  LYS A   5       8.405   9.287  -6.195  1.00  5.65           H  
ATOM     77 1HG  LYS A   5       6.915   7.830  -3.972  1.00  5.65           H  
ATOM     78 2HG  LYS A   5       6.364   9.315  -4.762  1.00  5.65           H  
ATOM     79 1HD  LYS A   5       6.333   8.092  -6.961  1.00  5.65           H  
ATOM     80 2HD  LYS A   5       6.813   6.613  -6.111  1.00  5.65           H  
ATOM     81 1HE  LYS A   5       4.775   6.709  -4.744  1.00  5.65           H  
ATOM     82 2HE  LYS A   5       4.273   8.200  -5.556  1.00  5.65           H  
ATOM     83 1HZ  LYS A   5       3.184   6.262  -6.475  1.00  5.65           H  
ATOM     84 2HZ  LYS A   5       4.150   6.949  -7.613  1.00  5.65           H  
ATOM     85 3HZ  LYS A   5       4.614   5.544  -6.873  1.00  5.65           H  
ATOM     86  N   THR A   6      11.548   6.972  -6.052  1.00  4.85           N  
ATOM     87  CA  THR A   6      12.921   7.221  -6.455  1.00  4.85           C  
ATOM     88  C   THR A   6      12.996   7.935  -7.787  1.00  4.85           C  
ATOM     89  O   THR A   6      12.392   7.508  -8.772  1.00  4.85           O  
ATOM     90  CB  THR A   6      13.745   5.917  -6.525  1.00  4.85           C  
ATOM     91  OG1 THR A   6      13.801   5.323  -5.227  1.00  4.85           O  
ATOM     92  CG2 THR A   6      15.164   6.175  -7.040  1.00  4.85           C  
ATOM     93  H   THR A   6      11.176   6.025  -5.988  1.00  4.85           H  
ATOM     94  HA  THR A   6      13.384   7.864  -5.707  1.00  4.85           H  
ATOM     95  HB  THR A   6      13.253   5.217  -7.202  1.00  4.85           H  
ATOM     96  HG1 THR A   6      14.393   4.541  -5.258  1.00  4.85           H  
ATOM     97 1HG2 THR A   6      15.709   5.229  -7.075  1.00  4.85           H  
ATOM     98 2HG2 THR A   6      15.127   6.603  -8.039  1.00  4.85           H  
ATOM     99 3HG2 THR A   6      15.678   6.865  -6.372  1.00  4.85           H  
ATOM    100  N   SER A   7      13.782   8.998  -7.816  1.00  3.87           N  
ATOM    101  CA  SER A   7      14.037   9.741  -9.031  1.00  3.87           C  
ATOM    102  C   SER A   7      15.512   9.585  -9.308  1.00  3.87           C  
ATOM    103  O   SER A   7      16.304   9.470  -8.372  1.00  3.87           O  
ATOM    104  CB  SER A   7      13.676  11.205  -8.868  1.00  3.87           C  
ATOM    105  OG  SER A   7      12.300  11.371  -8.633  1.00  3.87           O  
ATOM    106  H   SER A   7      14.221   9.294  -6.957  1.00  3.87           H  
ATOM    107  HA  SER A   7      13.469   9.311  -9.856  1.00  3.87           H  
ATOM    108 1HB  SER A   7      14.242  11.628  -8.039  1.00  3.87           H  
ATOM    109 2HB  SER A   7      13.962  11.747  -9.768  1.00  3.87           H  
ATOM    110  HG  SER A   7      12.118  10.972  -7.772  1.00  3.87           H  
ATOM    111  N   LEU A   8      15.889   9.552 -10.570  1.00  2.90           N  
ATOM    112  CA  LEU A   8      17.293   9.420 -10.895  1.00  2.90           C  
ATOM    113  C   LEU A   8      17.594  10.081 -12.237  1.00  2.90           C  
ATOM    114  O   LEU A   8      17.010   9.717 -13.257  1.00  2.90           O  
ATOM    115  CB  LEU A   8      17.645   7.931 -10.867  1.00  2.90           C  
ATOM    116  CG  LEU A   8      19.041   7.587 -11.136  1.00  2.90           C  
ATOM    117  CD1 LEU A   8      19.930   8.194 -10.067  1.00  2.90           C  
ATOM    118  CD2 LEU A   8      19.182   6.054 -11.147  1.00  2.90           C  
ATOM    119  H   LEU A   8      15.203   9.638 -11.305  1.00  2.90           H  
ATOM    120  HA  LEU A   8      17.878   9.930 -10.129  1.00  2.90           H  
ATOM    121 1HB  LEU A   8      17.399   7.532  -9.884  1.00  2.90           H  
ATOM    122 2HB  LEU A   8      17.033   7.416 -11.608  1.00  2.90           H  
ATOM    123  HG  LEU A   8      19.317   8.002 -12.072  1.00  2.90           H  
ATOM    124 1HD1 LEU A   8      20.969   7.952 -10.266  1.00  2.90           H  
ATOM    125 2HD1 LEU A   8      19.809   9.277 -10.067  1.00  2.90           H  
ATOM    126 3HD1 LEU A   8      19.646   7.798  -9.093  1.00  2.90           H  
ATOM    127 1HD2 LEU A   8      20.207   5.777 -11.345  1.00  2.90           H  
ATOM    128 2HD2 LEU A   8      18.888   5.661 -10.176  1.00  2.90           H  
ATOM    129 3HD2 LEU A   8      18.544   5.627 -11.912  1.00  2.90           H  
ATOM    130  N   THR A   9      18.481  11.071 -12.223  1.00  2.08           N  
ATOM    131  CA  THR A   9      18.789  11.840 -13.422  1.00  2.08           C  
ATOM    132  C   THR A   9      20.278  11.925 -13.719  1.00  2.08           C  
ATOM    133  O   THR A   9      21.095  12.147 -12.822  1.00  2.08           O  
ATOM    134  CB  THR A   9      18.185  13.254 -13.325  1.00  2.08           C  
ATOM    135  OG1 THR A   9      16.768  13.141 -13.161  1.00  2.08           O  
ATOM    136  CG2 THR A   9      18.470  14.055 -14.595  1.00  2.08           C  
ATOM    137  H   THR A   9      18.939  11.309 -11.354  1.00  2.08           H  
ATOM    138  HA  THR A   9      18.319  11.346 -14.271  1.00  2.08           H  
ATOM    139  HB  THR A   9      18.606  13.775 -12.466  1.00  2.08           H  
ATOM    140  HG1 THR A   9      16.401  12.657 -13.908  1.00  2.08           H  
ATOM    141 1HG2 THR A   9      18.020  15.041 -14.506  1.00  2.08           H  
ATOM    142 2HG2 THR A   9      19.542  14.168 -14.738  1.00  2.08           H  
ATOM    143 3HG2 THR A   9      18.043  13.536 -15.456  1.00  2.08           H  
ATOM    144  N   PHE A  10      20.610  11.754 -14.988  1.00  1.50           N  
ATOM    145  CA  PHE A  10      21.972  11.803 -15.482  1.00  1.50           C  
ATOM    146  C   PHE A  10      22.092  12.819 -16.604  1.00  1.50           C  
ATOM    147  O   PHE A  10      21.089  13.220 -17.201  1.00  1.50           O  
ATOM    148  CB  PHE A  10      22.414  10.438 -15.966  1.00  1.50           C  
ATOM    149  CG  PHE A  10      22.335   9.407 -14.893  1.00  1.50           C  
ATOM    150  CD1 PHE A  10      21.263   8.548 -14.805  1.00  1.50           C  
ATOM    151  CD2 PHE A  10      23.329   9.308 -13.957  1.00  1.50           C  
ATOM    152  CE1 PHE A  10      21.204   7.613 -13.833  1.00  1.50           C  
ATOM    153  CE2 PHE A  10      23.267   8.373 -12.963  1.00  1.50           C  
ATOM    154  CZ  PHE A  10      22.202   7.524 -12.904  1.00  1.50           C  
ATOM    155  H   PHE A  10      19.870  11.581 -15.653  1.00  1.50           H  
ATOM    156  HA  PHE A  10      22.636  12.112 -14.672  1.00  1.50           H  
ATOM    157 1HB  PHE A  10      21.802  10.119 -16.804  1.00  1.50           H  
ATOM    158 2HB  PHE A  10      23.451  10.491 -16.313  1.00  1.50           H  
ATOM    159  HD1 PHE A  10      20.481   8.600 -15.526  1.00  1.50           H  
ATOM    160  HD2 PHE A  10      24.181   9.996 -14.019  1.00  1.50           H  
ATOM    161  HE1 PHE A  10      20.360   6.931 -13.794  1.00  1.50           H  
ATOM    162  HE2 PHE A  10      24.065   8.308 -12.229  1.00  1.50           H  
ATOM    163  HZ  PHE A  10      22.148   6.780 -12.123  1.00  1.50           H  
ATOM    164  N   THR A  11      23.314  13.264 -16.855  1.00  1.12           N  
ATOM    165  CA  THR A  11      23.597  14.238 -17.894  1.00  1.12           C  
ATOM    166  C   THR A  11      23.982  13.595 -19.223  1.00  1.12           C  
ATOM    167  O   THR A  11      24.838  12.706 -19.273  1.00  1.12           O  
ATOM    168  CB  THR A  11      24.736  15.175 -17.438  1.00  1.12           C  
ATOM    169  OG1 THR A  11      24.323  15.892 -16.262  1.00  1.12           O  
ATOM    170  CG2 THR A  11      25.109  16.164 -18.553  1.00  1.12           C  
ATOM    171  H   THR A  11      24.107  12.874 -16.333  1.00  1.12           H  
ATOM    172  HA  THR A  11      22.700  14.836 -18.057  1.00  1.12           H  
ATOM    173  HB  THR A  11      25.612  14.572 -17.187  1.00  1.12           H  
ATOM    174  HG1 THR A  11      24.265  15.274 -15.524  1.00  1.12           H  
ATOM    175 1HG2 THR A  11      25.916  16.809 -18.210  1.00  1.12           H  
ATOM    176 2HG2 THR A  11      25.439  15.617 -19.435  1.00  1.12           H  
ATOM    177 3HG2 THR A  11      24.242  16.773 -18.808  1.00  1.12           H  
ATOM    178  N   VAL A  12      23.354  14.055 -20.309  1.00  0.89           N  
ATOM    179  CA  VAL A  12      23.721  13.563 -21.633  1.00  0.89           C  
ATOM    180  C   VAL A  12      24.355  14.697 -22.437  1.00  0.89           C  
ATOM    181  O   VAL A  12      23.721  15.702 -22.774  1.00  0.89           O  
ATOM    182  CB  VAL A  12      22.510  13.015 -22.399  1.00  0.89           C  
ATOM    183  CG1 VAL A  12      22.972  12.529 -23.752  1.00  0.89           C  
ATOM    184  CG2 VAL A  12      21.840  11.887 -21.615  1.00  0.89           C  
ATOM    185  H   VAL A  12      22.637  14.761 -20.210  1.00  0.89           H  
ATOM    186  HA  VAL A  12      24.451  12.761 -21.528  1.00  0.89           H  
ATOM    187  HB  VAL A  12      21.791  13.819 -22.565  1.00  0.89           H  
ATOM    188 1HG1 VAL A  12      22.121  12.155 -24.317  1.00  0.89           H  
ATOM    189 2HG1 VAL A  12      23.428  13.353 -24.284  1.00  0.89           H  
ATOM    190 3HG1 VAL A  12      23.702  11.730 -23.621  1.00  0.89           H  
ATOM    191 1HG2 VAL A  12      20.982  11.514 -22.183  1.00  0.89           H  
ATOM    192 2HG2 VAL A  12      22.546  11.083 -21.461  1.00  0.89           H  
ATOM    193 3HG2 VAL A  12      21.496  12.260 -20.648  1.00  0.89           H  
ATOM    194  N   ARG A  13      25.620  14.536 -22.747  1.00  0.76           N  
ATOM    195  CA  ARG A  13      26.388  15.569 -23.406  1.00  0.76           C  
ATOM    196  C   ARG A  13      26.224  15.495 -24.908  1.00  0.76           C  
ATOM    197  O   ARG A  13      27.054  14.906 -25.600  1.00  0.76           O  
ATOM    198  CB  ARG A  13      27.853  15.467 -23.010  1.00  0.76           C  
ATOM    199  CG  ARG A  13      28.109  15.713 -21.518  1.00  0.76           C  
ATOM    200  CD  ARG A  13      29.563  15.702 -21.169  1.00  0.76           C  
ATOM    201  NE  ARG A  13      30.177  14.383 -21.333  1.00  0.76           N  
ATOM    202  CZ  ARG A  13      30.168  13.407 -20.396  1.00  0.76           C  
ATOM    203  NH1 ARG A  13      29.575  13.605 -19.234  1.00  0.76           N  
ATOM    204  NH2 ARG A  13      30.763  12.257 -20.649  1.00  0.76           N  
ATOM    205  H   ARG A  13      26.076  13.668 -22.497  1.00  0.76           H  
ATOM    206  HA  ARG A  13      26.017  16.539 -23.071  1.00  0.76           H  
ATOM    207 1HB  ARG A  13      28.226  14.469 -23.248  1.00  0.76           H  
ATOM    208 2HB  ARG A  13      28.440  16.186 -23.579  1.00  0.76           H  
ATOM    209 1HG  ARG A  13      27.691  16.679 -21.233  1.00  0.76           H  
ATOM    210 2HG  ARG A  13      27.616  14.924 -20.943  1.00  0.76           H  
ATOM    211 1HD  ARG A  13      30.092  16.402 -21.814  1.00  0.76           H  
ATOM    212 2HD  ARG A  13      29.685  16.007 -20.130  1.00  0.76           H  
ATOM    213  HE  ARG A  13      30.649  14.179 -22.211  1.00  0.76           H  
ATOM    214 1HH1 ARG A  13      29.124  14.488 -19.045  1.00  0.76           H  
ATOM    215 2HH1 ARG A  13      29.567  12.876 -18.537  1.00  0.76           H  
ATOM    216 1HH2 ARG A  13      31.223  12.109 -21.568  1.00  0.76           H  
ATOM    217 2HH2 ARG A  13      30.765  11.523 -19.960  1.00  0.76           H  
ATOM    218  N   ARG A  14      25.095  16.012 -25.389  1.00  0.71           N  
ATOM    219  CA  ARG A  14      24.769  15.961 -26.815  1.00  0.71           C  
ATOM    220  C   ARG A  14      25.579  16.961 -27.624  1.00  0.71           C  
ATOM    221  O   ARG A  14      25.676  18.134 -27.261  1.00  0.71           O  
ATOM    222  CB  ARG A  14      23.293  16.236 -27.057  1.00  0.71           C  
ATOM    223  CG  ARG A  14      22.328  15.189 -26.485  1.00  0.71           C  
ATOM    224  CD  ARG A  14      20.926  15.452 -26.906  1.00  0.71           C  
ATOM    225  NE  ARG A  14      20.466  16.748 -26.432  1.00  0.71           N  
ATOM    226  CZ  ARG A  14      19.885  16.993 -25.231  1.00  0.71           C  
ATOM    227  NH1 ARG A  14      19.637  16.027 -24.362  1.00  0.71           N  
ATOM    228  NH2 ARG A  14      19.556  18.237 -24.923  1.00  0.71           N  
ATOM    229  H   ARG A  14      24.450  16.422 -24.711  1.00  0.71           H  
ATOM    230  HA  ARG A  14      25.009  14.979 -27.194  1.00  0.71           H  
ATOM    231 1HB  ARG A  14      23.030  17.198 -26.622  1.00  0.71           H  
ATOM    232 2HB  ARG A  14      23.114  16.307 -28.132  1.00  0.71           H  
ATOM    233 1HG  ARG A  14      22.609  14.198 -26.837  1.00  0.71           H  
ATOM    234 2HG  ARG A  14      22.367  15.214 -25.394  1.00  0.71           H  
ATOM    235 1HD  ARG A  14      20.865  15.431 -27.992  1.00  0.71           H  
ATOM    236 2HD  ARG A  14      20.269  14.680 -26.492  1.00  0.71           H  
ATOM    237  HE  ARG A  14      20.625  17.540 -27.037  1.00  0.71           H  
ATOM    238 1HH1 ARG A  14      19.844  15.037 -24.571  1.00  0.71           H  
ATOM    239 2HH1 ARG A  14      19.207  16.262 -23.455  1.00  0.71           H  
ATOM    240 1HH2 ARG A  14      19.741  18.985 -25.574  1.00  0.71           H  
ATOM    241 2HH2 ARG A  14      19.120  18.441 -24.031  1.00  0.71           H  
ATOM    242  N   ARG A  15      26.123  16.491 -28.739  1.00  0.68           N  
ATOM    243  CA  ARG A  15      26.885  17.305 -29.675  1.00  0.68           C  
ATOM    244  C   ARG A  15      25.985  17.923 -30.746  1.00  0.68           C  
ATOM    245  O   ARG A  15      24.829  17.532 -30.902  1.00  0.68           O  
ATOM    246  CB  ARG A  15      27.976  16.455 -30.301  1.00  0.68           C  
ATOM    247  CG  ARG A  15      28.999  15.969 -29.273  1.00  0.68           C  
ATOM    248  CD  ARG A  15      30.033  15.090 -29.847  1.00  0.68           C  
ATOM    249  NE  ARG A  15      30.956  14.628 -28.822  1.00  0.68           N  
ATOM    250  CZ  ARG A  15      31.909  13.697 -29.009  1.00  0.68           C  
ATOM    251  NH1 ARG A  15      32.061  13.148 -30.189  1.00  0.68           N  
ATOM    252  NH2 ARG A  15      32.683  13.335 -28.000  1.00  0.68           N  
ATOM    253  H   ARG A  15      26.048  15.494 -28.945  1.00  0.68           H  
ATOM    254  HA  ARG A  15      27.360  18.112 -29.117  1.00  0.68           H  
ATOM    255 1HB  ARG A  15      27.533  15.578 -30.774  1.00  0.68           H  
ATOM    256 2HB  ARG A  15      28.497  17.020 -31.073  1.00  0.68           H  
ATOM    257 1HG  ARG A  15      29.490  16.829 -28.818  1.00  0.68           H  
ATOM    258 2HG  ARG A  15      28.473  15.402 -28.497  1.00  0.68           H  
ATOM    259 1HD  ARG A  15      29.558  14.220 -30.290  1.00  0.68           H  
ATOM    260 2HD  ARG A  15      30.600  15.625 -30.606  1.00  0.68           H  
ATOM    261  HE  ARG A  15      30.863  15.025 -27.896  1.00  0.68           H  
ATOM    262 1HH1 ARG A  15      31.460  13.424 -30.958  1.00  0.68           H  
ATOM    263 2HH1 ARG A  15      32.758  12.429 -30.334  1.00  0.68           H  
ATOM    264 1HH2 ARG A  15      32.561  13.756 -27.088  1.00  0.68           H  
ATOM    265 2HH2 ARG A  15      33.391  12.626 -28.129  1.00  0.68           H  
ATOM    266  N   GLU A  16      26.513  18.906 -31.465  1.00  0.67           N  
ATOM    267  CA  GLU A  16      25.794  19.538 -32.568  1.00  0.67           C  
ATOM    268  C   GLU A  16      25.415  18.454 -33.587  1.00  0.67           C  
ATOM    269  O   GLU A  16      26.249  17.591 -33.857  1.00  0.67           O  
ATOM    270  CB  GLU A  16      26.702  20.586 -33.227  1.00  0.67           C  
ATOM    271  CG  GLU A  16      26.075  21.431 -34.333  1.00  0.67           C  
ATOM    272  CD  GLU A  16      27.028  22.454 -34.904  1.00  0.67           C  
ATOM    273  OE1 GLU A  16      28.170  22.463 -34.508  1.00  0.67           O  
ATOM    274  OE2 GLU A  16      26.609  23.237 -35.726  1.00  0.67           O  
ATOM    275  H   GLU A  16      27.453  19.211 -31.262  1.00  0.67           H  
ATOM    276  HA  GLU A  16      24.912  20.017 -32.157  1.00  0.67           H  
ATOM    277 1HB  GLU A  16      27.074  21.270 -32.464  1.00  0.67           H  
ATOM    278 2HB  GLU A  16      27.567  20.083 -33.658  1.00  0.67           H  
ATOM    279 1HG  GLU A  16      25.733  20.775 -35.138  1.00  0.67           H  
ATOM    280 2HG  GLU A  16      25.214  21.954 -33.930  1.00  0.67           H  
ATOM    281  N   PRO A  17      24.180  18.430 -34.129  1.00  0.66           N  
ATOM    282  CA  PRO A  17      23.724  17.449 -35.095  1.00  0.66           C  
ATOM    283  C   PRO A  17      24.422  17.560 -36.430  1.00  0.66           C  
ATOM    284  O   PRO A  17      24.753  18.654 -36.892  1.00  0.66           O  
ATOM    285  CB  PRO A  17      22.227  17.785 -35.244  1.00  0.66           C  
ATOM    286  CG  PRO A  17      22.120  19.233 -34.849  1.00  0.66           C  
ATOM    287  CD  PRO A  17      23.154  19.416 -33.752  1.00  0.66           C  
ATOM    288  HA  PRO A  17      23.892  16.448 -34.690  1.00  0.66           H  
ATOM    289 1HB  PRO A  17      21.909  17.594 -36.282  1.00  0.66           H  
ATOM    290 2HB  PRO A  17      21.625  17.136 -34.608  1.00  0.66           H  
ATOM    291 1HG  PRO A  17      22.324  19.870 -35.721  1.00  0.66           H  
ATOM    292 2HG  PRO A  17      21.103  19.471 -34.520  1.00  0.66           H  
ATOM    293 1HD  PRO A  17      23.516  20.435 -33.803  1.00  0.66           H  
ATOM    294 2HD  PRO A  17      22.728  19.165 -32.765  1.00  0.66           H  
ATOM    295  N   GLU A  18      24.557  16.415 -37.081  1.00  0.65           N  
ATOM    296  CA  GLU A  18      25.131  16.312 -38.408  1.00  0.65           C  
ATOM    297  C   GLU A  18      24.158  15.630 -39.352  1.00  0.65           C  
ATOM    298  O   GLU A  18      23.238  14.937 -38.914  1.00  0.65           O  
ATOM    299  CB  GLU A  18      26.445  15.522 -38.362  1.00  0.65           C  
ATOM    300  CG  GLU A  18      27.564  16.174 -37.539  1.00  0.65           C  
ATOM    301  CD  GLU A  18      28.861  15.384 -37.575  1.00  0.65           C  
ATOM    302  OE1 GLU A  18      28.892  14.355 -38.222  1.00  0.65           O  
ATOM    303  OE2 GLU A  18      29.814  15.790 -36.960  1.00  0.65           O  
ATOM    304  H   GLU A  18      24.290  15.551 -36.607  1.00  0.65           H  
ATOM    305  HA  GLU A  18      25.330  17.314 -38.787  1.00  0.65           H  
ATOM    306 1HB  GLU A  18      26.252  14.536 -37.937  1.00  0.65           H  
ATOM    307 2HB  GLU A  18      26.814  15.372 -39.377  1.00  0.65           H  
ATOM    308 1HG  GLU A  18      27.745  17.177 -37.923  1.00  0.65           H  
ATOM    309 2HG  GLU A  18      27.229  16.269 -36.504  1.00  0.65           H  
ATOM    310  N   LEU A  19      24.347  15.823 -40.654  1.00  0.63           N  
ATOM    311  CA  LEU A  19      23.536  15.081 -41.611  1.00  0.63           C  
ATOM    312  C   LEU A  19      24.381  13.965 -42.205  1.00  0.63           C  
ATOM    313  O   LEU A  19      25.518  14.187 -42.633  1.00  0.63           O  
ATOM    314  CB  LEU A  19      22.982  15.969 -42.728  1.00  0.63           C  
ATOM    315  CG  LEU A  19      21.717  16.754 -42.399  1.00  0.63           C  
ATOM    316  CD1 LEU A  19      22.057  17.921 -41.472  1.00  0.63           C  
ATOM    317  CD2 LEU A  19      21.070  17.215 -43.680  1.00  0.63           C  
ATOM    318  H   LEU A  19      25.082  16.437 -40.976  1.00  0.63           H  
ATOM    319  HA  LEU A  19      22.694  14.637 -41.093  1.00  0.63           H  
ATOM    320 1HB  LEU A  19      23.748  16.675 -43.032  1.00  0.63           H  
ATOM    321 2HB  LEU A  19      22.751  15.330 -43.581  1.00  0.63           H  
ATOM    322  HG  LEU A  19      21.020  16.102 -41.891  1.00  0.63           H  
ATOM    323 1HD1 LEU A  19      21.147  18.468 -41.233  1.00  0.63           H  
ATOM    324 2HD1 LEU A  19      22.498  17.551 -40.557  1.00  0.63           H  
ATOM    325 3HD1 LEU A  19      22.759  18.588 -41.970  1.00  0.63           H  
ATOM    326 1HD2 LEU A  19      20.152  17.756 -43.455  1.00  0.63           H  
ATOM    327 2HD2 LEU A  19      21.750  17.862 -44.229  1.00  0.63           H  
ATOM    328 3HD2 LEU A  19      20.835  16.339 -44.278  1.00  0.63           H  
ATOM    329  N   VAL A  20      23.832  12.762 -42.204  1.00  0.62           N  
ATOM    330  CA  VAL A  20      24.533  11.606 -42.711  1.00  0.62           C  
ATOM    331  C   VAL A  20      24.105  11.317 -44.132  1.00  0.62           C  
ATOM    332  O   VAL A  20      23.013  10.815 -44.396  1.00  0.62           O  
ATOM    333  CB  VAL A  20      24.272  10.399 -41.798  1.00  0.62           C  
ATOM    334  CG1 VAL A  20      25.012   9.179 -42.324  1.00  0.62           C  
ATOM    335  CG2 VAL A  20      24.709  10.757 -40.377  1.00  0.62           C  
ATOM    336  H   VAL A  20      22.896  12.655 -41.831  1.00  0.62           H  
ATOM    337  HA  VAL A  20      25.602  11.815 -42.705  1.00  0.62           H  
ATOM    338  HB  VAL A  20      23.205  10.163 -41.801  1.00  0.62           H  
ATOM    339 1HG1 VAL A  20      24.824   8.328 -41.684  1.00  0.62           H  
ATOM    340 2HG1 VAL A  20      24.667   8.956 -43.334  1.00  0.62           H  
ATOM    341 3HG1 VAL A  20      26.082   9.378 -42.343  1.00  0.62           H  
ATOM    342 1HG2 VAL A  20      24.529   9.922 -39.711  1.00  0.62           H  
ATOM    343 2HG2 VAL A  20      25.770  10.996 -40.374  1.00  0.62           H  
ATOM    344 3HG2 VAL A  20      24.137  11.628 -40.038  1.00  0.62           H  
ATOM    345  N   VAL A  21      24.981  11.697 -45.039  1.00  0.62           N  
ATOM    346  CA  VAL A  21      24.790  11.656 -46.477  1.00  0.62           C  
ATOM    347  C   VAL A  21      25.055  10.247 -46.994  1.00  0.62           C  
ATOM    348  O   VAL A  21      26.017   9.628 -46.540  1.00  0.62           O  
ATOM    349  CB  VAL A  21      25.746  12.665 -47.135  1.00  0.62           C  
ATOM    350  CG1 VAL A  21      25.685  12.591 -48.644  1.00  0.62           C  
ATOM    351  CG2 VAL A  21      25.379  14.053 -46.677  1.00  0.62           C  
ATOM    352  H   VAL A  21      25.849  12.088 -44.695  1.00  0.62           H  
ATOM    353  HA  VAL A  21      23.778  11.981 -46.685  1.00  0.62           H  
ATOM    354  HB  VAL A  21      26.765  12.431 -46.832  1.00  0.62           H  
ATOM    355 1HG1 VAL A  21      26.381  13.309 -49.069  1.00  0.62           H  
ATOM    356 2HG1 VAL A  21      25.954  11.588 -48.979  1.00  0.62           H  
ATOM    357 3HG1 VAL A  21      24.682  12.835 -48.981  1.00  0.62           H  
ATOM    358 1HG2 VAL A  21      26.059  14.777 -47.121  1.00  0.62           H  
ATOM    359 2HG2 VAL A  21      24.364  14.268 -46.995  1.00  0.62           H  
ATOM    360 3HG2 VAL A  21      25.440  14.115 -45.588  1.00  0.62           H  
ATOM    361  N   PRO A  22      24.225   9.687 -47.890  1.00  0.63           N  
ATOM    362  CA  PRO A  22      24.409   8.365 -48.451  1.00  0.63           C  
ATOM    363  C   PRO A  22      25.810   8.177 -49.018  1.00  0.63           C  
ATOM    364  O   PRO A  22      26.362   9.061 -49.674  1.00  0.63           O  
ATOM    365  CB  PRO A  22      23.384   8.363 -49.585  1.00  0.63           C  
ATOM    366  CG  PRO A  22      22.282   9.274 -49.106  1.00  0.63           C  
ATOM    367  CD  PRO A  22      22.979  10.373 -48.347  1.00  0.63           C  
ATOM    368  HA  PRO A  22      24.173   7.617 -47.693  1.00  0.63           H  
ATOM    369 1HB  PRO A  22      23.852   8.707 -50.517  1.00  0.63           H  
ATOM    370 2HB  PRO A  22      23.031   7.335 -49.769  1.00  0.63           H  
ATOM    371 1HG  PRO A  22      21.720   9.655 -49.978  1.00  0.63           H  
ATOM    372 2HG  PRO A  22      21.578   8.724 -48.509  1.00  0.63           H  
ATOM    373 1HD  PRO A  22      23.180  11.216 -49.007  1.00  0.63           H  
ATOM    374 2HD  PRO A  22      22.338  10.642 -47.497  1.00  0.63           H  
ATOM    375  N   ALA A  23      26.366   6.991 -48.771  1.00  0.65           N  
ATOM    376  CA  ALA A  23      27.706   6.594 -49.206  1.00  0.65           C  
ATOM    377  C   ALA A  23      27.875   6.641 -50.719  1.00  0.65           C  
ATOM    378  O   ALA A  23      28.966   6.889 -51.228  1.00  0.65           O  
ATOM    379  CB  ALA A  23      28.010   5.184 -48.734  1.00  0.65           C  
ATOM    380  H   ALA A  23      25.824   6.342 -48.211  1.00  0.65           H  
ATOM    381  HA  ALA A  23      28.420   7.288 -48.762  1.00  0.65           H  
ATOM    382 1HB  ALA A  23      29.018   4.908 -49.034  1.00  0.65           H  
ATOM    383 2HB  ALA A  23      27.927   5.137 -47.648  1.00  0.65           H  
ATOM    384 3HB  ALA A  23      27.297   4.497 -49.185  1.00  0.65           H  
ATOM    385  N   GLU A  24      26.796   6.349 -51.426  1.00  0.69           N  
ATOM    386  CA  GLU A  24      26.805   6.304 -52.873  1.00  0.69           C  
ATOM    387  C   GLU A  24      25.726   7.280 -53.334  1.00  0.69           C  
ATOM    388  O   GLU A  24      24.770   7.495 -52.594  1.00  0.69           O  
ATOM    389  CB  GLU A  24      26.492   4.887 -53.355  1.00  0.69           C  
ATOM    390  CG  GLU A  24      27.453   3.822 -52.825  1.00  0.69           C  
ATOM    391  CD  GLU A  24      27.099   2.418 -53.251  1.00  0.69           C  
ATOM    392  OE1 GLU A  24      26.173   2.250 -53.999  1.00  0.69           O  
ATOM    393  OE2 GLU A  24      27.739   1.494 -52.771  1.00  0.69           O  
ATOM    394  H   GLU A  24      25.939   6.168 -50.930  1.00  0.69           H  
ATOM    395  HA  GLU A  24      27.787   6.596 -53.216  1.00  0.69           H  
ATOM    396 1HB  GLU A  24      25.485   4.618 -53.065  1.00  0.69           H  
ATOM    397 2HB  GLU A  24      26.530   4.853 -54.442  1.00  0.69           H  
ATOM    398 1HG  GLU A  24      28.459   4.056 -53.175  1.00  0.69           H  
ATOM    399 2HG  GLU A  24      27.461   3.867 -51.739  1.00  0.69           H  
ATOM    400  N   PRO A  25      25.833   7.896 -54.520  1.00  0.73           N  
ATOM    401  CA  PRO A  25      24.834   8.786 -55.077  1.00  0.73           C  
ATOM    402  C   PRO A  25      23.479   8.112 -55.196  1.00  0.73           C  
ATOM    403  O   PRO A  25      23.391   6.924 -55.512  1.00  0.73           O  
ATOM    404  CB  PRO A  25      25.402   9.098 -56.466  1.00  0.73           C  
ATOM    405  CG  PRO A  25      26.894   8.915 -56.320  1.00  0.73           C  
ATOM    406  CD  PRO A  25      27.055   7.764 -55.346  1.00  0.73           C  
ATOM    407  HA  PRO A  25      24.765   9.692 -54.458  1.00  0.73           H  
ATOM    408 1HB  PRO A  25      24.958   8.420 -57.212  1.00  0.73           H  
ATOM    409 2HB  PRO A  25      25.123  10.120 -56.761  1.00  0.73           H  
ATOM    410 1HG  PRO A  25      27.348   8.708 -57.301  1.00  0.73           H  
ATOM    411 2HG  PRO A  25      27.349   9.845 -55.950  1.00  0.73           H  
ATOM    412 1HD  PRO A  25      27.083   6.795 -55.862  1.00  0.73           H  
ATOM    413 2HD  PRO A  25      27.966   7.972 -54.778  1.00  0.73           H  
ATOM    414  N   THR A  26      22.430   8.890 -54.969  1.00  0.77           N  
ATOM    415  CA  THR A  26      21.065   8.405 -55.081  1.00  0.77           C  
ATOM    416  C   THR A  26      20.310   9.364 -56.012  1.00  0.77           C  
ATOM    417  O   THR A  26      20.773  10.487 -56.210  1.00  0.77           O  
ATOM    418  CB  THR A  26      20.383   8.353 -53.688  1.00  0.77           C  
ATOM    419  OG1 THR A  26      20.281   9.681 -53.154  1.00  0.77           O  
ATOM    420  CG2 THR A  26      21.184   7.461 -52.712  1.00  0.77           C  
ATOM    421  H   THR A  26      22.582   9.853 -54.709  1.00  0.77           H  
ATOM    422  HA  THR A  26      21.097   7.405 -55.496  1.00  0.77           H  
ATOM    423  HB  THR A  26      19.386   7.940 -53.785  1.00  0.77           H  
ATOM    424  HG1 THR A  26      19.678  10.201 -53.716  1.00  0.77           H  
ATOM    425 1HG2 THR A  26      20.680   7.433 -51.741  1.00  0.77           H  
ATOM    426 2HG2 THR A  26      21.248   6.447 -53.113  1.00  0.77           H  
ATOM    427 3HG2 THR A  26      22.187   7.857 -52.579  1.00  0.77           H  
ATOM    428  N   PRO A  27      19.187   8.957 -56.630  1.00  0.80           N  
ATOM    429  CA  PRO A  27      18.309   9.811 -57.413  1.00  0.80           C  
ATOM    430  C   PRO A  27      17.760  10.937 -56.558  1.00  0.80           C  
ATOM    431  O   PRO A  27      17.553  10.749 -55.361  1.00  0.80           O  
ATOM    432  CB  PRO A  27      17.183   8.856 -57.827  1.00  0.80           C  
ATOM    433  CG  PRO A  27      17.803   7.479 -57.781  1.00  0.80           C  
ATOM    434  CD  PRO A  27      18.792   7.525 -56.635  1.00  0.80           C  
ATOM    435  HA  PRO A  27      18.850  10.201 -58.284  1.00  0.80           H  
ATOM    436 1HB  PRO A  27      16.328   8.965 -57.142  1.00  0.80           H  
ATOM    437 2HB  PRO A  27      16.809   9.126 -58.831  1.00  0.80           H  
ATOM    438 1HG  PRO A  27      17.013   6.725 -57.631  1.00  0.80           H  
ATOM    439 2HG  PRO A  27      18.278   7.249 -58.746  1.00  0.80           H  
ATOM    440 1HD  PRO A  27      18.306   7.237 -55.695  1.00  0.80           H  
ATOM    441 2HD  PRO A  27      19.624   6.866 -56.906  1.00  0.80           H  
ATOM    442  N   ARG A  28      17.498  12.086 -57.179  1.00  0.82           N  
ATOM    443  CA  ARG A  28      16.857  13.205 -56.487  1.00  0.82           C  
ATOM    444  C   ARG A  28      15.420  13.314 -56.976  1.00  0.82           C  
ATOM    445  O   ARG A  28      15.163  13.796 -58.083  1.00  0.82           O  
ATOM    446  CB  ARG A  28      17.628  14.499 -56.715  1.00  0.82           C  
ATOM    447  CG  ARG A  28      17.001  15.757 -56.130  1.00  0.82           C  
ATOM    448  CD  ARG A  28      17.979  16.901 -56.059  1.00  0.82           C  
ATOM    449  NE  ARG A  28      19.037  16.698 -55.039  1.00  0.82           N  
ATOM    450  CZ  ARG A  28      20.131  17.453 -54.903  1.00  0.82           C  
ATOM    451  NH1 ARG A  28      20.370  18.469 -55.712  1.00  0.82           N  
ATOM    452  NH2 ARG A  28      20.958  17.148 -53.931  1.00  0.82           N  
ATOM    453  H   ARG A  28      17.717  12.181 -58.159  1.00  0.82           H  
ATOM    454  HA  ARG A  28      16.853  13.003 -55.422  1.00  0.82           H  
ATOM    455 1HB  ARG A  28      18.621  14.402 -56.276  1.00  0.82           H  
ATOM    456 2HB  ARG A  28      17.757  14.661 -57.785  1.00  0.82           H  
ATOM    457 1HG  ARG A  28      16.192  16.066 -56.790  1.00  0.82           H  
ATOM    458 2HG  ARG A  28      16.589  15.569 -55.159  1.00  0.82           H  
ATOM    459 1HD  ARG A  28      18.460  17.028 -57.026  1.00  0.82           H  
ATOM    460 2HD  ARG A  28      17.437  17.810 -55.803  1.00  0.82           H  
ATOM    461  HE  ARG A  28      18.950  15.939 -54.348  1.00  0.82           H  
ATOM    462 1HH1 ARG A  28      19.720  18.689 -56.454  1.00  0.82           H  
ATOM    463 2HH1 ARG A  28      21.203  19.026 -55.588  1.00  0.82           H  
ATOM    464 1HH2 ARG A  28      20.713  16.347 -53.323  1.00  0.82           H  
ATOM    465 2HH2 ARG A  28      21.798  17.683 -53.780  1.00  0.82           H  
ATOM    466  N   GLU A  29      14.498  12.796 -56.164  1.00  0.83           N  
ATOM    467  CA  GLU A  29      13.089  12.668 -56.567  1.00  0.83           C  
ATOM    468  C   GLU A  29      12.095  12.989 -55.444  1.00  0.83           C  
ATOM    469  O   GLU A  29      12.381  12.741 -54.276  1.00  0.83           O  
ATOM    470  CB  GLU A  29      12.831  11.239 -57.081  1.00  0.83           C  
ATOM    471  CG  GLU A  29      13.675  10.829 -58.328  1.00  0.83           C  
ATOM    472  CD  GLU A  29      13.374   9.447 -58.890  1.00  0.83           C  
ATOM    473  OE1 GLU A  29      12.494   8.782 -58.387  1.00  0.83           O  
ATOM    474  OE2 GLU A  29      14.037   9.057 -59.814  1.00  0.83           O  
ATOM    475  H   GLU A  29      14.819  12.474 -55.247  1.00  0.83           H  
ATOM    476  HA  GLU A  29      12.905  13.368 -57.382  1.00  0.83           H  
ATOM    477 1HB  GLU A  29      13.070  10.537 -56.285  1.00  0.83           H  
ATOM    478 2HB  GLU A  29      11.774  11.122 -57.322  1.00  0.83           H  
ATOM    479 1HG  GLU A  29      13.521  11.569 -59.113  1.00  0.83           H  
ATOM    480 2HG  GLU A  29      14.724  10.850 -58.057  1.00  0.83           H  
ATOM    481  N   LEU A  30      10.921  13.511 -55.801  1.00  0.82           N  
ATOM    482  CA  LEU A  30       9.877  13.770 -54.804  1.00  0.82           C  
ATOM    483  C   LEU A  30       8.800  12.674 -54.868  1.00  0.82           C  
ATOM    484  O   LEU A  30       8.115  12.527 -55.883  1.00  0.82           O  
ATOM    485  CB  LEU A  30       9.307  15.184 -55.035  1.00  0.82           C  
ATOM    486  CG  LEU A  30       8.210  15.630 -54.113  1.00  0.82           C  
ATOM    487  CD1 LEU A  30       8.720  15.603 -52.759  1.00  0.82           C  
ATOM    488  CD2 LEU A  30       7.763  17.052 -54.468  1.00  0.82           C  
ATOM    489  H   LEU A  30      10.741  13.715 -56.774  1.00  0.82           H  
ATOM    490  HA  LEU A  30      10.325  13.742 -53.816  1.00  0.82           H  
ATOM    491 1HB  LEU A  30      10.121  15.903 -54.941  1.00  0.82           H  
ATOM    492 2HB  LEU A  30       8.916  15.237 -56.050  1.00  0.82           H  
ATOM    493  HG  LEU A  30       7.405  14.972 -54.176  1.00  0.82           H  
ATOM    494 1HD1 LEU A  30       7.963  15.916 -52.066  1.00  0.82           H  
ATOM    495 2HD1 LEU A  30       9.013  14.601 -52.544  1.00  0.82           H  
ATOM    496 3HD1 LEU A  30       9.572  16.263 -52.698  1.00  0.82           H  
ATOM    497 1HD2 LEU A  30       6.979  17.374 -53.779  1.00  0.82           H  
ATOM    498 2HD2 LEU A  30       8.614  17.730 -54.387  1.00  0.82           H  
ATOM    499 3HD2 LEU A  30       7.379  17.070 -55.487  1.00  0.82           H  
ATOM    500  N   LYS A  31       8.688  11.871 -53.803  1.00  0.82           N  
ATOM    501  CA  LYS A  31       7.772  10.727 -53.817  1.00  0.82           C  
ATOM    502  C   LYS A  31       6.445  10.980 -53.125  1.00  0.82           C  
ATOM    503  O   LYS A  31       6.392  11.535 -52.032  1.00  0.82           O  
ATOM    504  CB  LYS A  31       8.449   9.513 -53.178  1.00  0.82           C  
ATOM    505  CG  LYS A  31       9.728   9.089 -53.874  1.00  0.82           C  
ATOM    506  CD  LYS A  31       9.449   8.663 -55.309  1.00  0.82           C  
ATOM    507  CE  LYS A  31      10.693   8.144 -55.977  1.00  0.82           C  
ATOM    508  NZ  LYS A  31      10.478   7.851 -57.413  1.00  0.82           N  
ATOM    509  H   LYS A  31       9.273  12.051 -52.987  1.00  0.82           H  
ATOM    510  HA  LYS A  31       7.555  10.484 -54.857  1.00  0.82           H  
ATOM    511 1HB  LYS A  31       8.700   9.743 -52.141  1.00  0.82           H  
ATOM    512 2HB  LYS A  31       7.759   8.669 -53.173  1.00  0.82           H  
ATOM    513 1HG  LYS A  31      10.431   9.926 -53.892  1.00  0.82           H  
ATOM    514 2HG  LYS A  31      10.189   8.262 -53.333  1.00  0.82           H  
ATOM    515 1HD  LYS A  31       8.690   7.880 -55.319  1.00  0.82           H  
ATOM    516 2HD  LYS A  31       9.077   9.516 -55.880  1.00  0.82           H  
ATOM    517 1HE  LYS A  31      11.474   8.886 -55.881  1.00  0.82           H  
ATOM    518 2HE  LYS A  31      11.012   7.238 -55.483  1.00  0.82           H  
ATOM    519 1HZ  LYS A  31      11.367   7.530 -57.817  1.00  0.82           H  
ATOM    520 2HZ  LYS A  31       9.771   7.151 -57.536  1.00  0.82           H  
ATOM    521 3HZ  LYS A  31      10.210   8.696 -57.889  1.00  0.82           H  
ATOM    522  N   LEU A  32       5.362  10.508 -53.734  1.00  0.82           N  
ATOM    523  CA  LEU A  32       4.025  10.691 -53.166  1.00  0.82           C  
ATOM    524  C   LEU A  32       3.670   9.620 -52.162  1.00  0.82           C  
ATOM    525  O   LEU A  32       3.820   8.429 -52.444  1.00  0.82           O  
ATOM    526  CB  LEU A  32       2.961  10.706 -54.263  1.00  0.82           C  
ATOM    527  CG  LEU A  32       1.528  10.942 -53.780  1.00  0.82           C  
ATOM    528  CD1 LEU A  32       1.430  12.334 -53.160  1.00  0.82           C  
ATOM    529  CD2 LEU A  32       0.582  10.816 -54.955  1.00  0.82           C  
ATOM    530  H   LEU A  32       5.461  10.041 -54.625  1.00  0.82           H  
ATOM    531  HA  LEU A  32       4.003  11.642 -52.648  1.00  0.82           H  
ATOM    532 1HB  LEU A  32       3.197  11.445 -55.005  1.00  0.82           H  
ATOM    533 2HB  LEU A  32       2.972   9.734 -54.752  1.00  0.82           H  
ATOM    534  HG  LEU A  32       1.263  10.208 -53.027  1.00  0.82           H  
ATOM    535 1HD1 LEU A  32       0.431  12.505 -52.821  1.00  0.82           H  
ATOM    536 2HD1 LEU A  32       2.101  12.390 -52.313  1.00  0.82           H  
ATOM    537 3HD1 LEU A  32       1.695  13.089 -53.894  1.00  0.82           H  
ATOM    538 1HD2 LEU A  32      -0.439  10.984 -54.620  1.00  0.82           H  
ATOM    539 2HD2 LEU A  32       0.843  11.555 -55.712  1.00  0.82           H  
ATOM    540 3HD2 LEU A  32       0.664   9.815 -55.378  1.00  0.82           H  
ATOM    541  N   LEU A  33       3.220  10.025 -50.982  1.00  0.83           N  
ATOM    542  CA  LEU A  33       2.861   9.039 -49.989  1.00  0.83           C  
ATOM    543  C   LEU A  33       1.416   8.600 -50.209  1.00  0.83           C  
ATOM    544  O   LEU A  33       0.614   9.340 -50.785  1.00  0.83           O  
ATOM    545  CB  LEU A  33       3.088   9.611 -48.604  1.00  0.83           C  
ATOM    546  CG  LEU A  33       4.502  10.088 -48.406  1.00  0.83           C  
ATOM    547  CD1 LEU A  33       4.676  10.551 -46.977  1.00  0.83           C  
ATOM    548  CD2 LEU A  33       5.451   9.010 -48.837  1.00  0.83           C  
ATOM    549  H   LEU A  33       3.124  11.017 -50.748  1.00  0.83           H  
ATOM    550  HA  LEU A  33       3.502   8.172 -50.108  1.00  0.83           H  
ATOM    551 1HB  LEU A  33       2.408  10.448 -48.439  1.00  0.83           H  
ATOM    552 2HB  LEU A  33       2.888   8.845 -47.871  1.00  0.83           H  
ATOM    553  HG  LEU A  33       4.669  10.945 -49.034  1.00  0.83           H  
ATOM    554 1HD1 LEU A  33       5.677  10.929 -46.821  1.00  0.83           H  
ATOM    555 2HD1 LEU A  33       3.963  11.331 -46.761  1.00  0.83           H  
ATOM    556 3HD1 LEU A  33       4.497   9.704 -46.313  1.00  0.83           H  
ATOM    557 1HD2 LEU A  33       6.467   9.370 -48.739  1.00  0.83           H  
ATOM    558 2HD2 LEU A  33       5.298   8.126 -48.216  1.00  0.83           H  
ATOM    559 3HD2 LEU A  33       5.271   8.755 -49.875  1.00  0.83           H  
ATOM    560  N   SER A  34       1.081   7.382 -49.782  1.00  0.85           N  
ATOM    561  CA  SER A  34      -0.276   6.869 -49.969  1.00  0.85           C  
ATOM    562  C   SER A  34      -1.268   7.477 -49.005  1.00  0.85           C  
ATOM    563  O   SER A  34      -0.890   8.095 -48.011  1.00  0.85           O  
ATOM    564  CB  SER A  34      -0.303   5.367 -49.802  1.00  0.85           C  
ATOM    565  OG  SER A  34      -0.006   4.987 -48.477  1.00  0.85           O  
ATOM    566  H   SER A  34       1.763   6.798 -49.279  1.00  0.85           H  
ATOM    567  HA  SER A  34      -0.592   7.112 -50.984  1.00  0.85           H  
ATOM    568 1HB  SER A  34      -1.278   5.002 -50.077  1.00  0.85           H  
ATOM    569 2HB  SER A  34       0.414   4.914 -50.478  1.00  0.85           H  
ATOM    570  HG  SER A  34       0.966   5.114 -48.393  1.00  0.85           H  
ATOM    571  N   ASP A  35      -2.546   7.284 -49.270  1.00  0.88           N  
ATOM    572  CA  ASP A  35      -3.542   7.789 -48.347  1.00  0.88           C  
ATOM    573  C   ASP A  35      -3.413   7.144 -46.977  1.00  0.88           C  
ATOM    574  O   ASP A  35      -3.549   7.826 -45.965  1.00  0.88           O  
ATOM    575  CB  ASP A  35      -4.924   7.640 -48.948  1.00  0.88           C  
ATOM    576  CG  ASP A  35      -5.096   8.657 -50.065  1.00  0.88           C  
ATOM    577  OD1 ASP A  35      -4.290   9.563 -50.136  1.00  0.88           O  
ATOM    578  OD2 ASP A  35      -5.970   8.533 -50.864  1.00  0.88           O  
ATOM    579  H   ASP A  35      -2.819   6.781 -50.100  1.00  0.88           H  
ATOM    580  HA  ASP A  35      -3.367   8.857 -48.216  1.00  0.88           H  
ATOM    581 1HB  ASP A  35      -5.062   6.627 -49.336  1.00  0.88           H  
ATOM    582 2HB  ASP A  35      -5.689   7.807 -48.196  1.00  0.88           H  
ATOM    583  N   ILE A  36      -3.067   5.854 -46.909  1.00  0.92           N  
ATOM    584  CA  ILE A  36      -2.896   5.253 -45.593  1.00  0.92           C  
ATOM    585  C   ILE A  36      -1.753   5.949 -44.885  1.00  0.92           C  
ATOM    586  O   ILE A  36      -1.890   6.367 -43.743  1.00  0.92           O  
ATOM    587  CB  ILE A  36      -2.608   3.743 -45.623  1.00  0.92           C  
ATOM    588  CG1 ILE A  36      -3.820   2.973 -46.145  1.00  0.92           C  
ATOM    589  CG2 ILE A  36      -2.223   3.244 -44.212  1.00  0.92           C  
ATOM    590  CD1 ILE A  36      -3.527   1.512 -46.443  1.00  0.92           C  
ATOM    591  H   ILE A  36      -2.939   5.305 -47.752  1.00  0.92           H  
ATOM    592  HA  ILE A  36      -3.807   5.411 -45.011  1.00  0.92           H  
ATOM    593  HB  ILE A  36      -1.779   3.550 -46.309  1.00  0.92           H  
ATOM    594 1HG1 ILE A  36      -4.623   3.025 -45.409  1.00  0.92           H  
ATOM    595 2HG1 ILE A  36      -4.163   3.445 -47.069  1.00  0.92           H  
ATOM    596 1HG2 ILE A  36      -2.009   2.177 -44.248  1.00  0.92           H  
ATOM    597 2HG2 ILE A  36      -1.335   3.775 -43.860  1.00  0.92           H  
ATOM    598 3HG2 ILE A  36      -3.047   3.418 -43.523  1.00  0.92           H  
ATOM    599 1HD1 ILE A  36      -4.427   1.040 -46.816  1.00  0.92           H  
ATOM    600 2HD1 ILE A  36      -2.753   1.444 -47.186  1.00  0.92           H  
ATOM    601 3HD1 ILE A  36      -3.203   1.010 -45.530  1.00  0.92           H  
ATOM    602  N   ASP A  37      -0.643   6.146 -45.607  1.00  0.99           N  
ATOM    603  CA  ASP A  37       0.556   6.787 -45.050  1.00  0.99           C  
ATOM    604  C   ASP A  37       0.275   8.199 -44.531  1.00  0.99           C  
ATOM    605  O   ASP A  37       0.868   8.633 -43.540  1.00  0.99           O  
ATOM    606  CB  ASP A  37       1.604   6.965 -46.150  1.00  0.99           C  
ATOM    607  CG  ASP A  37       2.304   5.687 -46.687  1.00  0.99           C  
ATOM    608  OD1 ASP A  37       2.434   4.721 -45.981  1.00  0.99           O  
ATOM    609  OD2 ASP A  37       2.589   5.661 -47.900  1.00  0.99           O  
ATOM    610  H   ASP A  37      -0.611   5.808 -46.571  1.00  0.99           H  
ATOM    611  HA  ASP A  37       0.944   6.177 -44.235  1.00  0.99           H  
ATOM    612 1HB  ASP A  37       1.142   7.458 -46.976  1.00  0.99           H  
ATOM    613 2HB  ASP A  37       2.362   7.650 -45.793  1.00  0.99           H  
ATOM    614  N   ASP A  38      -0.664   8.895 -45.171  1.00  1.08           N  
ATOM    615  CA  ASP A  38      -0.950  10.284 -44.858  1.00  1.08           C  
ATOM    616  C   ASP A  38      -1.933  10.463 -43.686  1.00  1.08           C  
ATOM    617  O   ASP A  38      -2.212  11.603 -43.294  1.00  1.08           O  
ATOM    618  CB  ASP A  38      -1.571  10.925 -46.125  1.00  1.08           C  
ATOM    619  CG  ASP A  38      -1.410  12.450 -46.319  1.00  1.08           C  
ATOM    620  OD1 ASP A  38      -0.308  12.927 -46.332  1.00  1.08           O  
ATOM    621  OD2 ASP A  38      -2.408  13.135 -46.469  1.00  1.08           O  
ATOM    622  H   ASP A  38      -1.124   8.470 -45.977  1.00  1.08           H  
ATOM    623  HA  ASP A  38      -0.014  10.781 -44.610  1.00  1.08           H  
ATOM    624 1HB  ASP A  38      -1.140  10.432 -47.001  1.00  1.08           H  
ATOM    625 2HB  ASP A  38      -2.639  10.682 -46.138  1.00  1.08           H  
ATOM    626  N   GLN A  39      -2.427   9.377 -43.065  1.00  1.15           N  
ATOM    627  CA  GLN A  39      -3.351   9.594 -41.946  1.00  1.15           C  
ATOM    628  C   GLN A  39      -2.622  10.375 -40.857  1.00  1.15           C  
ATOM    629  O   GLN A  39      -1.497  10.046 -40.496  1.00  1.15           O  
ATOM    630  CB  GLN A  39      -3.912   8.287 -41.360  1.00  1.15           C  
ATOM    631  CG  GLN A  39      -5.045   8.518 -40.283  1.00  1.15           C  
ATOM    632  CD  GLN A  39      -5.698   7.206 -39.737  1.00  1.15           C  
ATOM    633  OE1 GLN A  39      -5.363   6.116 -40.193  1.00  1.15           O  
ATOM    634  NE2 GLN A  39      -6.640   7.339 -38.784  1.00  1.15           N  
ATOM    635  H   GLN A  39      -2.192   8.428 -43.374  1.00  1.15           H  
ATOM    636  HA  GLN A  39      -4.188  10.197 -42.300  1.00  1.15           H  
ATOM    637 1HB  GLN A  39      -4.292   7.667 -42.166  1.00  1.15           H  
ATOM    638 2HB  GLN A  39      -3.110   7.734 -40.889  1.00  1.15           H  
ATOM    639 1HG  GLN A  39      -4.645   9.073 -39.451  1.00  1.15           H  
ATOM    640 2HG  GLN A  39      -5.831   9.108 -40.755  1.00  1.15           H  
ATOM    641 1HE2 GLN A  39      -7.131   6.509 -38.402  1.00  1.15           H  
ATOM    642 2HE2 GLN A  39      -6.881   8.247 -38.442  1.00  1.15           H  
ATOM    643  N   GLU A  40      -3.275  11.381 -40.288  1.00  1.22           N  
ATOM    644  CA  GLU A  40      -2.666  12.226 -39.254  1.00  1.22           C  
ATOM    645  C   GLU A  40      -1.979  11.481 -38.111  1.00  1.22           C  
ATOM    646  O   GLU A  40      -0.919  11.900 -37.649  1.00  1.22           O  
ATOM    647  CB  GLU A  40      -3.709  13.148 -38.662  1.00  1.22           C  
ATOM    648  CG  GLU A  40      -3.223  14.059 -37.523  1.00  1.22           C  
ATOM    649  CD  GLU A  40      -2.223  15.129 -37.934  1.00  1.22           C  
ATOM    650  OE1 GLU A  40      -2.165  15.469 -39.090  1.00  1.22           O  
ATOM    651  OE2 GLU A  40      -1.511  15.602 -37.070  1.00  1.22           O  
ATOM    652  H   GLU A  40      -4.207  11.605 -40.611  1.00  1.22           H  
ATOM    653  HA  GLU A  40      -1.916  12.850 -39.739  1.00  1.22           H  
ATOM    654 1HB  GLU A  40      -4.105  13.784 -39.447  1.00  1.22           H  
ATOM    655 2HB  GLU A  40      -4.521  12.548 -38.294  1.00  1.22           H  
ATOM    656 1HG  GLU A  40      -4.094  14.552 -37.089  1.00  1.22           H  
ATOM    657 2HG  GLU A  40      -2.780  13.433 -36.750  1.00  1.22           H  
ATOM    658  N   ILE A  41      -2.528  10.361 -37.659  1.00  1.25           N  
ATOM    659  CA  ILE A  41      -1.938   9.656 -36.520  1.00  1.25           C  
ATOM    660  C   ILE A  41      -0.547   9.094 -36.869  1.00  1.25           C  
ATOM    661  O   ILE A  41       0.260   8.793 -35.980  1.00  1.25           O  
ATOM    662  CB  ILE A  41      -2.870   8.503 -36.067  1.00  1.25           C  
ATOM    663  CG1 ILE A  41      -2.960   7.434 -37.156  1.00  1.25           C  
ATOM    664  CG2 ILE A  41      -4.258   9.051 -35.791  1.00  1.25           C  
ATOM    665  CD1 ILE A  41      -3.724   6.189 -36.774  1.00  1.25           C  
ATOM    666  H   ILE A  41      -3.376  10.021 -38.082  1.00  1.25           H  
ATOM    667  HA  ILE A  41      -1.827  10.360 -35.696  1.00  1.25           H  
ATOM    668  HB  ILE A  41      -2.471   8.033 -35.167  1.00  1.25           H  
ATOM    669 1HG1 ILE A  41      -3.394   7.863 -38.030  1.00  1.25           H  
ATOM    670 2HG1 ILE A  41      -1.971   7.114 -37.386  1.00  1.25           H  
ATOM    671 1HG2 ILE A  41      -4.898   8.231 -35.483  1.00  1.25           H  
ATOM    672 2HG2 ILE A  41      -4.213   9.799 -35.005  1.00  1.25           H  
ATOM    673 3HG2 ILE A  41      -4.660   9.505 -36.698  1.00  1.25           H  
ATOM    674 1HD1 ILE A  41      -3.709   5.490 -37.612  1.00  1.25           H  
ATOM    675 2HD1 ILE A  41      -3.259   5.727 -35.904  1.00  1.25           H  
ATOM    676 3HD1 ILE A  41      -4.754   6.448 -36.540  1.00  1.25           H  
ATOM    677  N   LEU A  42      -0.258   8.986 -38.169  1.00  1.23           N  
ATOM    678  CA  LEU A  42       0.989   8.454 -38.659  1.00  1.23           C  
ATOM    679  C   LEU A  42       1.953   9.586 -38.984  1.00  1.23           C  
ATOM    680  O   LEU A  42       3.102   9.347 -39.305  1.00  1.23           O  
ATOM    681  CB  LEU A  42       0.717   7.666 -39.928  1.00  1.23           C  
ATOM    682  CG  LEU A  42      -0.318   6.573 -39.798  1.00  1.23           C  
ATOM    683  CD1 LEU A  42      -0.503   5.993 -41.130  1.00  1.23           C  
ATOM    684  CD2 LEU A  42       0.082   5.560 -38.745  1.00  1.23           C  
ATOM    685  H   LEU A  42      -0.928   9.300 -38.867  1.00  1.23           H  
ATOM    686  HA  LEU A  42       1.432   7.810 -37.904  1.00  1.23           H  
ATOM    687 1HB  LEU A  42       0.389   8.357 -40.709  1.00  1.23           H  
ATOM    688 2HB  LEU A  42       1.649   7.200 -40.253  1.00  1.23           H  
ATOM    689  HG  LEU A  42      -1.261   7.017 -39.523  1.00  1.23           H  
ATOM    690 1HD1 LEU A  42      -1.279   5.237 -41.118  1.00  1.23           H  
ATOM    691 2HD1 LEU A  42      -0.790   6.810 -41.770  1.00  1.23           H  
ATOM    692 3HD1 LEU A  42       0.408   5.567 -41.490  1.00  1.23           H  
ATOM    693 1HD2 LEU A  42      -0.676   4.796 -38.662  1.00  1.23           H  
ATOM    694 2HD2 LEU A  42       1.013   5.108 -39.016  1.00  1.23           H  
ATOM    695 3HD2 LEU A  42       0.191   6.060 -37.783  1.00  1.23           H  
ATOM    696  N   GLN A  43       1.512  10.842 -38.860  1.00  1.18           N  
ATOM    697  CA  GLN A  43       2.394  11.956 -39.195  1.00  1.18           C  
ATOM    698  C   GLN A  43       3.210  12.305 -37.961  1.00  1.18           C  
ATOM    699  O   GLN A  43       4.092  13.169 -37.978  1.00  1.18           O  
ATOM    700  CB  GLN A  43       1.608  13.163 -39.712  1.00  1.18           C  
ATOM    701  CG  GLN A  43       0.874  12.911 -41.049  1.00  1.18           C  
ATOM    702  CD  GLN A  43       0.185  14.171 -41.595  1.00  1.18           C  
ATOM    703  OE1 GLN A  43       0.609  15.285 -41.283  1.00  1.18           O  
ATOM    704  NE2 GLN A  43      -0.848  14.016 -42.416  1.00  1.18           N  
ATOM    705  H   GLN A  43       0.568  11.049 -38.539  1.00  1.18           H  
ATOM    706  HA  GLN A  43       3.083  11.641 -39.974  1.00  1.18           H  
ATOM    707 1HB  GLN A  43       0.864  13.464 -38.968  1.00  1.18           H  
ATOM    708 2HB  GLN A  43       2.284  13.980 -39.848  1.00  1.18           H  
ATOM    709 1HG  GLN A  43       1.592  12.555 -41.782  1.00  1.18           H  
ATOM    710 2HG  GLN A  43       0.109  12.148 -40.892  1.00  1.18           H  
ATOM    711 1HE2 GLN A  43      -1.307  14.817 -42.789  1.00  1.18           H  
ATOM    712 2HE2 GLN A  43      -1.190  13.086 -42.681  1.00  1.18           H  
ATOM    713  N   SER A  44       2.888  11.590 -36.895  1.00  1.11           N  
ATOM    714  CA  SER A  44       3.530  11.667 -35.610  1.00  1.11           C  
ATOM    715  C   SER A  44       4.934  11.112 -35.721  1.00  1.11           C  
ATOM    716  O   SER A  44       5.214  10.316 -36.628  1.00  1.11           O  
ATOM    717  CB  SER A  44       2.722  10.833 -34.619  1.00  1.11           C  
ATOM    718  OG  SER A  44       2.737   9.446 -34.959  1.00  1.11           O  
ATOM    719  H   SER A  44       2.135  10.926 -37.000  1.00  1.11           H  
ATOM    720  HA  SER A  44       3.579  12.708 -35.284  1.00  1.11           H  
ATOM    721 1HB  SER A  44       3.157  10.949 -33.629  1.00  1.11           H  
ATOM    722 2HB  SER A  44       1.696  11.194 -34.568  1.00  1.11           H  
ATOM    723  HG  SER A  44       1.868   9.252 -35.406  1.00  1.11           H  
ATOM    724  N   HIS A  45       5.791  11.488 -34.781  1.00  1.03           N  
ATOM    725  CA  HIS A  45       7.129  10.930 -34.748  1.00  1.03           C  
ATOM    726  C   HIS A  45       7.228   9.855 -33.688  1.00  1.03           C  
ATOM    727  O   HIS A  45       6.963  10.087 -32.506  1.00  1.03           O  
ATOM    728  CB  HIS A  45       8.175  12.021 -34.523  1.00  1.03           C  
ATOM    729  CG  HIS A  45       8.333  12.930 -35.688  1.00  1.03           C  
ATOM    730  ND1 HIS A  45       9.447  12.899 -36.499  1.00  1.03           N  
ATOM    731  CD2 HIS A  45       7.519  13.869 -36.208  1.00  1.03           C  
ATOM    732  CE1 HIS A  45       9.316  13.793 -37.456  1.00  1.03           C  
ATOM    733  NE2 HIS A  45       8.157  14.386 -37.307  1.00  1.03           N  
ATOM    734  H   HIS A  45       5.514  12.175 -34.065  1.00  1.03           H  
ATOM    735  HA  HIS A  45       7.342  10.469 -35.703  1.00  1.03           H  
ATOM    736 1HB  HIS A  45       7.889  12.623 -33.655  1.00  1.03           H  
ATOM    737 2HB  HIS A  45       9.137  11.560 -34.308  1.00  1.03           H  
ATOM    738  HD2 HIS A  45       6.535  14.164 -35.831  1.00  1.03           H  
ATOM    739  HE1 HIS A  45      10.046  14.001 -38.242  1.00  1.03           H  
ATOM    740  HE2 HIS A  45       7.778  15.115 -37.894  1.00  1.03           H  
ATOM    741  N   LEU A  46       7.592   8.661 -34.111  1.00  0.95           N  
ATOM    742  CA  LEU A  46       7.690   7.574 -33.167  1.00  0.95           C  
ATOM    743  C   LEU A  46       9.073   7.606 -32.589  1.00  0.95           C  
ATOM    744  O   LEU A  46      10.052   7.549 -33.331  1.00  0.95           O  
ATOM    745  CB  LEU A  46       7.426   6.215 -33.836  1.00  0.95           C  
ATOM    746  CG  LEU A  46       7.522   4.967 -32.888  1.00  0.95           C  
ATOM    747  CD1 LEU A  46       6.443   5.055 -31.813  1.00  0.95           C  
ATOM    748  CD2 LEU A  46       7.347   3.687 -33.709  1.00  0.95           C  
ATOM    749  H   LEU A  46       7.816   8.529 -35.097  1.00  0.95           H  
ATOM    750  HA  LEU A  46       6.967   7.722 -32.366  1.00  0.95           H  
ATOM    751 1HB  LEU A  46       6.426   6.228 -34.276  1.00  0.95           H  
ATOM    752 2HB  LEU A  46       8.152   6.080 -34.640  1.00  0.95           H  
ATOM    753  HG  LEU A  46       8.497   4.955 -32.391  1.00  0.95           H  
ATOM    754 1HD1 LEU A  46       6.510   4.191 -31.154  1.00  0.95           H  
ATOM    755 2HD1 LEU A  46       6.577   5.965 -31.228  1.00  0.95           H  
ATOM    756 3HD1 LEU A  46       5.468   5.070 -32.291  1.00  0.95           H  
ATOM    757 1HD2 LEU A  46       7.414   2.820 -33.049  1.00  0.95           H  
ATOM    758 2HD2 LEU A  46       6.370   3.697 -34.197  1.00  0.95           H  
ATOM    759 3HD2 LEU A  46       8.126   3.634 -34.457  1.00  0.95           H  
ATOM    760  N   ALA A  47       9.161   7.796 -31.281  1.00  0.89           N  
ATOM    761  CA  ALA A  47      10.456   7.841 -30.633  1.00  0.89           C  
ATOM    762  C   ALA A  47      10.738   6.480 -30.080  1.00  0.89           C  
ATOM    763  O   ALA A  47       9.827   5.872 -29.523  1.00  0.89           O  
ATOM    764  CB  ALA A  47      10.486   8.871 -29.525  1.00  0.89           C  
ATOM    765  H   ALA A  47       8.316   7.882 -30.733  1.00  0.89           H  
ATOM    766  HA  ALA A  47      11.210   8.077 -31.371  1.00  0.89           H  
ATOM    767 1HB  ALA A  47      11.467   8.851 -29.078  1.00  0.89           H  
ATOM    768 2HB  ALA A  47      10.278   9.857 -29.923  1.00  0.89           H  
ATOM    769 3HB  ALA A  47       9.735   8.624 -28.780  1.00  0.89           H  
ATOM    770  N   GLY A  48      11.984   6.043 -30.126  1.00  0.84           N  
ATOM    771  CA  GLY A  48      12.331   4.746 -29.571  1.00  0.84           C  
ATOM    772  C   GLY A  48      13.780   4.632 -29.178  1.00  0.84           C  
ATOM    773  O   GLY A  48      14.640   5.395 -29.625  1.00  0.84           O  
ATOM    774  H   GLY A  48      12.680   6.603 -30.614  1.00  0.84           H  
ATOM    775 1HA  GLY A  48      11.729   4.539 -28.705  1.00  0.84           H  
ATOM    776 2HA  GLY A  48      12.094   3.972 -30.298  1.00  0.84           H  
ATOM    777  N   ILE A  49      14.020   3.699 -28.266  1.00  0.81           N  
ATOM    778  CA  ILE A  49      15.350   3.454 -27.741  1.00  0.81           C  
ATOM    779  C   ILE A  49      15.766   1.985 -27.724  1.00  0.81           C  
ATOM    780  O   ILE A  49      15.000   1.115 -27.293  1.00  0.81           O  
ATOM    781  CB  ILE A  49      15.511   4.048 -26.327  1.00  0.81           C  
ATOM    782  CG1 ILE A  49      15.289   5.552 -26.324  1.00  0.81           C  
ATOM    783  CG2 ILE A  49      16.863   3.815 -25.880  1.00  0.81           C  
ATOM    784  CD1 ILE A  49      15.290   6.136 -24.968  1.00  0.81           C  
ATOM    785  H   ILE A  49      13.236   3.122 -27.955  1.00  0.81           H  
ATOM    786  HA  ILE A  49      16.061   3.965 -28.379  1.00  0.81           H  
ATOM    787  HB  ILE A  49      14.799   3.592 -25.640  1.00  0.81           H  
ATOM    788 1HG1 ILE A  49      16.063   6.020 -26.893  1.00  0.81           H  
ATOM    789 2HG1 ILE A  49      14.360   5.777 -26.776  1.00  0.81           H  
ATOM    790 1HG2 ILE A  49      17.004   4.247 -24.898  1.00  0.81           H  
ATOM    791 2HG2 ILE A  49      17.082   2.760 -25.835  1.00  0.81           H  
ATOM    792 3HG2 ILE A  49      17.515   4.296 -26.596  1.00  0.81           H  
ATOM    793 1HD1 ILE A  49      15.134   7.218 -25.035  1.00  0.81           H  
ATOM    794 2HD1 ILE A  49      14.495   5.680 -24.383  1.00  0.81           H  
ATOM    795 3HD1 ILE A  49      16.243   5.936 -24.496  1.00  0.81           H  
ATOM    796  N   GLN A  50      16.991   1.735 -28.198  1.00  0.80           N  
ATOM    797  CA  GLN A  50      17.628   0.430 -28.176  1.00  0.80           C  
ATOM    798  C   GLN A  50      18.802   0.434 -27.175  1.00  0.80           C  
ATOM    799  O   GLN A  50      19.786   1.161 -27.354  1.00  0.80           O  
ATOM    800  CB  GLN A  50      18.174   0.062 -29.546  1.00  0.80           C  
ATOM    801  CG  GLN A  50      17.196  -0.031 -30.636  1.00  0.80           C  
ATOM    802  CD  GLN A  50      17.823  -0.549 -31.902  1.00  0.80           C  
ATOM    803  OE1 GLN A  50      18.660   0.101 -32.534  1.00  0.80           O  
ATOM    804  NE2 GLN A  50      17.434  -1.753 -32.259  1.00  0.80           N  
ATOM    805  H   GLN A  50      17.522   2.500 -28.593  1.00  0.80           H  
ATOM    806  HA  GLN A  50      16.902  -0.309 -27.868  1.00  0.80           H  
ATOM    807 1HB  GLN A  50      18.927   0.785 -29.834  1.00  0.80           H  
ATOM    808 2HB  GLN A  50      18.643  -0.910 -29.472  1.00  0.80           H  
ATOM    809 1HG  GLN A  50      16.450  -0.688 -30.338  1.00  0.80           H  
ATOM    810 2HG  GLN A  50      16.780   0.960 -30.833  1.00  0.80           H  
ATOM    811 1HE2 GLN A  50      17.812  -2.192 -33.071  1.00  0.80           H  
ATOM    812 2HE2 GLN A  50      16.761  -2.244 -31.705  1.00  0.80           H  
ATOM    813  N   PHE A  51      18.712  -0.372 -26.123  1.00  0.82           N  
ATOM    814  CA  PHE A  51      19.762  -0.377 -25.089  1.00  0.82           C  
ATOM    815  C   PHE A  51      20.649  -1.621 -25.240  1.00  0.82           C  
ATOM    816  O   PHE A  51      20.133  -2.751 -25.207  1.00  0.82           O  
ATOM    817  CB  PHE A  51      19.143  -0.404 -23.688  1.00  0.82           C  
ATOM    818  CG  PHE A  51      18.296   0.804 -23.248  1.00  0.82           C  
ATOM    819  CD1 PHE A  51      16.985   0.873 -23.609  1.00  0.82           C  
ATOM    820  CD2 PHE A  51      18.783   1.801 -22.435  1.00  0.82           C  
ATOM    821  CE1 PHE A  51      16.166   1.902 -23.187  1.00  0.82           C  
ATOM    822  CE2 PHE A  51      17.981   2.841 -22.009  1.00  0.82           C  
ATOM    823  CZ  PHE A  51      16.669   2.893 -22.383  1.00  0.82           C  
ATOM    824  H   PHE A  51      17.891  -0.973 -26.043  1.00  0.82           H  
ATOM    825  HA  PHE A  51      20.385   0.511 -25.199  1.00  0.82           H  
ATOM    826 1HB  PHE A  51      18.518  -1.290 -23.605  1.00  0.82           H  
ATOM    827 2HB  PHE A  51      19.946  -0.523 -22.963  1.00  0.82           H  
ATOM    828  HD1 PHE A  51      16.600   0.098 -24.238  1.00  0.82           H  
ATOM    829  HD2 PHE A  51      19.802   1.768 -22.122  1.00  0.82           H  
ATOM    830  HE1 PHE A  51      15.121   1.924 -23.497  1.00  0.82           H  
ATOM    831  HE2 PHE A  51      18.393   3.611 -21.373  1.00  0.82           H  
ATOM    832  HZ  PHE A  51      16.030   3.709 -22.047  1.00  0.82           H  
ATOM    833  N   PHE A  52      21.967  -1.403 -25.422  1.00  0.87           N  
ATOM    834  CA  PHE A  52      22.959  -2.468 -25.644  1.00  0.87           C  
ATOM    835  C   PHE A  52      24.021  -2.623 -24.559  1.00  0.87           C  
ATOM    836  O   PHE A  52      24.784  -1.698 -24.264  1.00  0.87           O  
ATOM    837  CB  PHE A  52      23.714  -2.209 -26.939  1.00  0.87           C  
ATOM    838  CG  PHE A  52      22.906  -2.320 -28.128  1.00  0.87           C  
ATOM    839  CD1 PHE A  52      22.153  -1.255 -28.574  1.00  0.87           C  
ATOM    840  CD2 PHE A  52      22.900  -3.496 -28.831  1.00  0.87           C  
ATOM    841  CE1 PHE A  52      21.401  -1.381 -29.704  1.00  0.87           C  
ATOM    842  CE2 PHE A  52      22.150  -3.624 -29.950  1.00  0.87           C  
ATOM    843  CZ  PHE A  52      21.388  -2.573 -30.386  1.00  0.87           C  
ATOM    844  H   PHE A  52      22.313  -0.441 -25.434  1.00  0.87           H  
ATOM    845  HA  PHE A  52      22.426  -3.414 -25.728  1.00  0.87           H  
ATOM    846 1HB  PHE A  52      24.128  -1.200 -26.911  1.00  0.87           H  
ATOM    847 2HB  PHE A  52      24.549  -2.907 -27.024  1.00  0.87           H  
ATOM    848  HD1 PHE A  52      22.170  -0.309 -28.016  1.00  0.87           H  
ATOM    849  HD2 PHE A  52      23.507  -4.344 -28.481  1.00  0.87           H  
ATOM    850  HE1 PHE A  52      20.819  -0.543 -30.060  1.00  0.87           H  
ATOM    851  HE2 PHE A  52      22.153  -4.564 -30.497  1.00  0.87           H  
ATOM    852  HZ  PHE A  52      20.786  -2.692 -31.286  1.00  0.87           H  
ATOM    853  N   ARG A  53      24.119  -3.828 -24.008  1.00  0.94           N  
ATOM    854  CA  ARG A  53      25.092  -4.109 -22.963  1.00  0.94           C  
ATOM    855  C   ARG A  53      26.494  -4.201 -23.557  1.00  0.94           C  
ATOM    856  O   ARG A  53      26.660  -4.585 -24.712  1.00  0.94           O  
ATOM    857  CB  ARG A  53      24.751  -5.401 -22.233  1.00  0.94           C  
ATOM    858  CG  ARG A  53      23.423  -5.393 -21.442  1.00  0.94           C  
ATOM    859  CD  ARG A  53      23.262  -6.648 -20.609  1.00  0.94           C  
ATOM    860  NE  ARG A  53      22.015  -6.666 -19.817  1.00  0.94           N  
ATOM    861  CZ  ARG A  53      20.849  -7.217 -20.224  1.00  0.94           C  
ATOM    862  NH1 ARG A  53      20.775  -7.811 -21.397  1.00  0.94           N  
ATOM    863  NH2 ARG A  53      19.779  -7.171 -19.448  1.00  0.94           N  
ATOM    864  H   ARG A  53      23.491  -4.561 -24.305  1.00  0.94           H  
ATOM    865  HA  ARG A  53      25.078  -3.299 -22.242  1.00  0.94           H  
ATOM    866 1HB  ARG A  53      24.700  -6.217 -22.953  1.00  0.94           H  
ATOM    867 2HB  ARG A  53      25.553  -5.640 -21.532  1.00  0.94           H  
ATOM    868 1HG  ARG A  53      23.399  -4.528 -20.777  1.00  0.94           H  
ATOM    869 2HG  ARG A  53      22.594  -5.333 -22.142  1.00  0.94           H  
ATOM    870 1HD  ARG A  53      23.257  -7.515 -21.267  1.00  0.94           H  
ATOM    871 2HD  ARG A  53      24.101  -6.726 -19.918  1.00  0.94           H  
ATOM    872  HE  ARG A  53      22.028  -6.221 -18.906  1.00  0.94           H  
ATOM    873 1HH1 ARG A  53      21.589  -7.855 -21.996  1.00  0.94           H  
ATOM    874 2HH1 ARG A  53      19.902  -8.227 -21.696  1.00  0.94           H  
ATOM    875 1HH2 ARG A  53      19.822  -6.717 -18.521  1.00  0.94           H  
ATOM    876 2HH2 ARG A  53      18.913  -7.586 -19.777  1.00  0.94           H  
ATOM    877  N   HIS A  54      27.499  -3.838 -22.769  1.00  1.03           N  
ATOM    878  CA  HIS A  54      28.890  -3.936 -23.206  1.00  1.03           C  
ATOM    879  C   HIS A  54      29.347  -5.336 -23.565  1.00  1.03           C  
ATOM    880  O   HIS A  54      29.139  -6.287 -22.809  1.00  1.03           O  
ATOM    881  CB  HIS A  54      29.857  -3.413 -22.151  1.00  1.03           C  
ATOM    882  CG  HIS A  54      31.299  -3.471 -22.624  1.00  1.03           C  
ATOM    883  ND1 HIS A  54      31.794  -2.646 -23.607  1.00  1.03           N  
ATOM    884  CD2 HIS A  54      32.336  -4.262 -22.240  1.00  1.03           C  
ATOM    885  CE1 HIS A  54      33.063  -2.926 -23.813  1.00  1.03           C  
ATOM    886  NE2 HIS A  54      33.426  -3.899 -22.993  1.00  1.03           N  
ATOM    887  H   HIS A  54      27.304  -3.510 -21.836  1.00  1.03           H  
ATOM    888  HA  HIS A  54      29.019  -3.323 -24.096  1.00  1.03           H  
ATOM    889 1HB  HIS A  54      29.610  -2.396 -21.888  1.00  1.03           H  
ATOM    890 2HB  HIS A  54      29.770  -4.010 -21.247  1.00  1.03           H  
ATOM    891  HD1 HIS A  54      31.288  -1.916 -24.108  1.00  1.03           H  
ATOM    892  HD2 HIS A  54      32.423  -5.059 -21.501  1.00  1.03           H  
ATOM    893  HE1 HIS A  54      33.605  -2.386 -24.556  1.00  1.03           H  
ATOM    894  N   VAL A  55      29.992  -5.440 -24.718  1.00  1.12           N  
ATOM    895  CA  VAL A  55      30.579  -6.681 -25.181  1.00  1.12           C  
ATOM    896  C   VAL A  55      32.116  -6.562 -25.191  1.00  1.12           C  
ATOM    897  O   VAL A  55      32.646  -5.648 -25.825  1.00  1.12           O  
ATOM    898  CB  VAL A  55      30.058  -7.046 -26.574  1.00  1.12           C  
ATOM    899  CG1 VAL A  55      30.720  -8.295 -27.078  1.00  1.12           C  
ATOM    900  CG2 VAL A  55      28.589  -7.274 -26.485  1.00  1.12           C  
ATOM    901  H   VAL A  55      30.086  -4.613 -25.285  1.00  1.12           H  
ATOM    902  HA  VAL A  55      30.232  -7.466 -24.528  1.00  1.12           H  
ATOM    903  HB  VAL A  55      30.274  -6.239 -27.275  1.00  1.12           H  
ATOM    904 1HG1 VAL A  55      30.328  -8.536 -28.067  1.00  1.12           H  
ATOM    905 2HG1 VAL A  55      31.789  -8.136 -27.146  1.00  1.12           H  
ATOM    906 3HG1 VAL A  55      30.517  -9.117 -26.396  1.00  1.12           H  
ATOM    907 1HG2 VAL A  55      28.219  -7.548 -27.457  1.00  1.12           H  
ATOM    908 2HG2 VAL A  55      28.391  -8.084 -25.785  1.00  1.12           H  
ATOM    909 3HG2 VAL A  55      28.082  -6.368 -26.141  1.00  1.12           H  
ATOM    910  N   PRO A  56      32.853  -7.447 -24.495  1.00  1.19           N  
ATOM    911  CA  PRO A  56      34.301  -7.451 -24.408  1.00  1.19           C  
ATOM    912  C   PRO A  56      34.865  -7.499 -25.803  1.00  1.19           C  
ATOM    913  O   PRO A  56      34.177  -7.933 -26.720  1.00  1.19           O  
ATOM    914  CB  PRO A  56      34.599  -8.732 -23.627  1.00  1.19           C  
ATOM    915  CG  PRO A  56      33.360  -8.969 -22.801  1.00  1.19           C  
ATOM    916  CD  PRO A  56      32.208  -8.485 -23.655  1.00  1.19           C  
ATOM    917  HA  PRO A  56      34.638  -6.552 -23.871  1.00  1.19           H  
ATOM    918 1HB  PRO A  56      34.814  -9.554 -24.326  1.00  1.19           H  
ATOM    919 2HB  PRO A  56      35.498  -8.591 -23.011  1.00  1.19           H  
ATOM    920 1HG  PRO A  56      33.274 -10.034 -22.538  1.00  1.19           H  
ATOM    921 2HG  PRO A  56      33.433  -8.414 -21.852  1.00  1.19           H  
ATOM    922 1HD  PRO A  56      31.789  -9.295 -24.266  1.00  1.19           H  
ATOM    923 2HD  PRO A  56      31.475  -8.041 -22.956  1.00  1.19           H  
ATOM    924  N   LYS A  57      36.095  -7.002 -25.972  1.00  1.22           N  
ATOM    925  CA  LYS A  57      36.758  -6.869 -27.282  1.00  1.22           C  
ATOM    926  C   LYS A  57      36.321  -5.583 -28.001  1.00  1.22           C  
ATOM    927  O   LYS A  57      37.144  -4.917 -28.632  1.00  1.22           O  
ATOM    928  CB  LYS A  57      36.534  -8.081 -28.211  1.00  1.22           C  
ATOM    929  CG  LYS A  57      37.018  -9.441 -27.661  1.00  1.22           C  
ATOM    930  CD  LYS A  57      38.534  -9.471 -27.483  1.00  1.22           C  
ATOM    931  CE  LYS A  57      39.012 -10.845 -27.016  1.00  1.22           C  
ATOM    932  NZ  LYS A  57      40.487 -10.876 -26.795  1.00  1.22           N  
ATOM    933  H   LYS A  57      36.591  -6.682 -25.154  1.00  1.22           H  
ATOM    934  HA  LYS A  57      37.832  -6.793 -27.109  1.00  1.22           H  
ATOM    935 1HB  LYS A  57      35.512  -8.152 -28.561  1.00  1.22           H  
ATOM    936 2HB  LYS A  57      37.128  -7.915 -29.108  1.00  1.22           H  
ATOM    937 1HG  LYS A  57      36.543  -9.650 -26.705  1.00  1.22           H  
ATOM    938 2HG  LYS A  57      36.730 -10.225 -28.360  1.00  1.22           H  
ATOM    939 1HD  LYS A  57      39.015  -9.232 -28.432  1.00  1.22           H  
ATOM    940 2HD  LYS A  57      38.830  -8.724 -26.747  1.00  1.22           H  
ATOM    941 1HE  LYS A  57      38.511 -11.098 -26.083  1.00  1.22           H  
ATOM    942 2HE  LYS A  57      38.753 -11.587 -27.770  1.00  1.22           H  
ATOM    943 1HZ  LYS A  57      40.762 -11.799 -26.489  1.00  1.22           H  
ATOM    944 2HZ  LYS A  57      40.962 -10.653 -27.659  1.00  1.22           H  
ATOM    945 3HZ  LYS A  57      40.737 -10.199 -26.089  1.00  1.22           H  
ATOM    946  N   MET A  58      35.040  -5.207 -27.903  1.00  1.20           N  
ATOM    947  CA  MET A  58      34.513  -4.053 -28.630  1.00  1.20           C  
ATOM    948  C   MET A  58      34.815  -2.733 -27.902  1.00  1.20           C  
ATOM    949  O   MET A  58      34.380  -1.660 -28.316  1.00  1.20           O  
ATOM    950  CB  MET A  58      33.013  -4.198 -28.810  1.00  1.20           C  
ATOM    951  CG  MET A  58      32.559  -5.388 -29.619  1.00  1.20           C  
ATOM    952  SD  MET A  58      33.138  -5.337 -31.305  1.00  1.20           S  
ATOM    953  CE  MET A  58      32.166  -3.962 -31.899  1.00  1.20           C  
ATOM    954  H   MET A  58      34.385  -5.735 -27.316  1.00  1.20           H  
ATOM    955  HA  MET A  58      34.988  -4.015 -29.610  1.00  1.20           H  
ATOM    956 1HB  MET A  58      32.515  -4.217 -27.845  1.00  1.20           H  
ATOM    957 2HB  MET A  58      32.670  -3.333 -29.349  1.00  1.20           H  
ATOM    958 1HG  MET A  58      32.924  -6.304 -29.145  1.00  1.20           H  
ATOM    959 2HG  MET A  58      31.467  -5.423 -29.631  1.00  1.20           H  
ATOM    960 1HE  MET A  58      32.379  -3.784 -32.950  1.00  1.20           H  
ATOM    961 2HE  MET A  58      31.112  -4.180 -31.777  1.00  1.20           H  
ATOM    962 3HE  MET A  58      32.415  -3.083 -31.325  1.00  1.20           H  
ATOM    963  N   ARG A  59      35.592  -2.813 -26.826  1.00  1.14           N  
ATOM    964  CA  ARG A  59      35.998  -1.667 -26.009  1.00  1.14           C  
ATOM    965  C   ARG A  59      36.812  -0.632 -26.779  1.00  1.14           C  
ATOM    966  O   ARG A  59      36.903   0.523 -26.366  1.00  1.14           O  
ATOM    967  CB  ARG A  59      36.820  -2.140 -24.818  1.00  1.14           C  
ATOM    968  CG  ARG A  59      38.188  -2.730 -25.177  1.00  1.14           C  
ATOM    969  CD  ARG A  59      38.898  -3.263 -23.983  1.00  1.14           C  
ATOM    970  NE  ARG A  59      40.180  -3.869 -24.334  1.00  1.14           N  
ATOM    971  CZ  ARG A  59      41.048  -4.400 -23.445  1.00  1.14           C  
ATOM    972  NH1 ARG A  59      40.762  -4.397 -22.162  1.00  1.14           N  
ATOM    973  NH2 ARG A  59      42.187  -4.926 -23.862  1.00  1.14           N  
ATOM    974  H   ARG A  59      35.911  -3.729 -26.556  1.00  1.14           H  
ATOM    975  HA  ARG A  59      35.103  -1.169 -25.645  1.00  1.14           H  
ATOM    976 1HB  ARG A  59      36.986  -1.307 -24.137  1.00  1.14           H  
ATOM    977 2HB  ARG A  59      36.263  -2.903 -24.273  1.00  1.14           H  
ATOM    978 1HG  ARG A  59      38.064  -3.535 -25.904  1.00  1.14           H  
ATOM    979 2HG  ARG A  59      38.815  -1.948 -25.607  1.00  1.14           H  
ATOM    980 1HD  ARG A  59      39.086  -2.449 -23.284  1.00  1.14           H  
ATOM    981 2HD  ARG A  59      38.281  -4.020 -23.501  1.00  1.14           H  
ATOM    982  HE  ARG A  59      40.436  -3.887 -25.312  1.00  1.14           H  
ATOM    983 1HH1 ARG A  59      39.893  -3.996 -21.838  1.00  1.14           H  
ATOM    984 2HH1 ARG A  59      41.412  -4.794 -21.499  1.00  1.14           H  
ATOM    985 1HH2 ARG A  59      42.411  -4.932 -24.847  1.00  1.14           H  
ATOM    986 2HH2 ARG A  59      42.834  -5.322 -23.196  1.00  1.14           H  
ATOM    987  N   ASN A  60      37.407  -1.045 -27.895  1.00  1.04           N  
ATOM    988  CA  ASN A  60      38.210  -0.153 -28.711  1.00  1.04           C  
ATOM    989  C   ASN A  60      37.403   0.437 -29.873  1.00  1.04           C  
ATOM    990  O   ASN A  60      37.964   1.101 -30.749  1.00  1.04           O  
ATOM    991  CB  ASN A  60      39.419  -0.890 -29.241  1.00  1.04           C  
ATOM    992  CG  ASN A  60      40.395  -1.267 -28.155  1.00  1.04           C  
ATOM    993  OD1 ASN A  60      40.627  -0.508 -27.206  1.00  1.04           O  
ATOM    994  ND2 ASN A  60      40.979  -2.430 -28.282  1.00  1.04           N  
ATOM    995  H   ASN A  60      37.290  -2.006 -28.184  1.00  1.04           H  
ATOM    996  HA  ASN A  60      38.544   0.681 -28.092  1.00  1.04           H  
ATOM    997 1HB  ASN A  60      39.088  -1.799 -29.748  1.00  1.04           H  
ATOM    998 2HB  ASN A  60      39.929  -0.271 -29.976  1.00  1.04           H  
ATOM    999 1HD2 ASN A  60      41.644  -2.733 -27.602  1.00  1.04           H  
ATOM   1000 2HD2 ASN A  60      40.765  -3.014 -29.067  1.00  1.04           H  
ATOM   1001  N   LYS A  61      36.095   0.184 -29.890  1.00  0.93           N  
ATOM   1002  CA  LYS A  61      35.223   0.689 -30.940  1.00  0.93           C  
ATOM   1003  C   LYS A  61      34.343   1.829 -30.424  1.00  0.93           C  
ATOM   1004  O   LYS A  61      34.138   1.988 -29.222  1.00  0.93           O  
ATOM   1005  CB  LYS A  61      34.394  -0.448 -31.530  1.00  0.93           C  
ATOM   1006  CG  LYS A  61      35.203  -1.600 -32.116  1.00  0.93           C  
ATOM   1007  CD  LYS A  61      36.036  -1.161 -33.306  1.00  0.93           C  
ATOM   1008  CE  LYS A  61      36.750  -2.347 -33.948  1.00  0.93           C  
ATOM   1009  NZ  LYS A  61      37.620  -1.925 -35.087  1.00  0.93           N  
ATOM   1010  H   LYS A  61      35.669  -0.380 -29.154  1.00  0.93           H  
ATOM   1011  HA  LYS A  61      35.844   1.096 -31.737  1.00  0.93           H  
ATOM   1012 1HB  LYS A  61      33.820  -0.897 -30.735  1.00  0.93           H  
ATOM   1013 2HB  LYS A  61      33.703  -0.069 -32.282  1.00  0.93           H  
ATOM   1014 1HG  LYS A  61      35.860  -2.008 -31.345  1.00  0.93           H  
ATOM   1015 2HG  LYS A  61      34.533  -2.384 -32.440  1.00  0.93           H  
ATOM   1016 1HD  LYS A  61      35.389  -0.692 -34.048  1.00  0.93           H  
ATOM   1017 2HD  LYS A  61      36.779  -0.427 -32.980  1.00  0.93           H  
ATOM   1018 1HE  LYS A  61      37.366  -2.838 -33.196  1.00  0.93           H  
ATOM   1019 2HE  LYS A  61      36.007  -3.055 -34.315  1.00  0.93           H  
ATOM   1020 1HZ  LYS A  61      38.075  -2.735 -35.482  1.00  0.93           H  
ATOM   1021 2HZ  LYS A  61      37.055  -1.476 -35.794  1.00  0.93           H  
ATOM   1022 3HZ  LYS A  61      38.318  -1.275 -34.752  1.00  0.93           H  
ATOM   1023  N   LYS A  62      33.819   2.619 -31.351  1.00  0.84           N  
ATOM   1024  CA  LYS A  62      32.988   3.779 -31.043  1.00  0.84           C  
ATOM   1025  C   LYS A  62      31.637   3.720 -31.753  1.00  0.84           C  
ATOM   1026  O   LYS A  62      31.545   4.192 -32.891  1.00  0.84           O  
ATOM   1027  CB  LYS A  62      33.712   5.067 -31.432  1.00  0.84           C  
ATOM   1028  CG  LYS A  62      34.976   5.345 -30.633  1.00  0.84           C  
ATOM   1029  CD  LYS A  62      35.631   6.650 -31.069  1.00  0.84           C  
ATOM   1030  CE  LYS A  62      36.901   6.927 -30.274  1.00  0.84           C  
ATOM   1031  NZ  LYS A  62      37.559   8.194 -30.700  1.00  0.84           N  
ATOM   1032  H   LYS A  62      34.031   2.420 -32.319  1.00  0.84           H  
ATOM   1033  HA  LYS A  62      32.838   3.817 -29.969  1.00  0.84           H  
ATOM   1034 1HB  LYS A  62      33.985   5.029 -32.489  1.00  0.84           H  
ATOM   1035 2HB  LYS A  62      33.042   5.916 -31.301  1.00  0.84           H  
ATOM   1036 1HG  LYS A  62      34.727   5.402 -29.573  1.00  0.84           H  
ATOM   1037 2HG  LYS A  62      35.686   4.530 -30.778  1.00  0.84           H  
ATOM   1038 1HD  LYS A  62      35.882   6.596 -32.131  1.00  0.84           H  
ATOM   1039 2HD  LYS A  62      34.934   7.475 -30.921  1.00  0.84           H  
ATOM   1040 1HE  LYS A  62      36.650   6.998 -29.216  1.00  0.84           H  
ATOM   1041 2HE  LYS A  62      37.598   6.101 -30.416  1.00  0.84           H  
ATOM   1042 1HZ  LYS A  62      38.394   8.340 -30.150  1.00  0.84           H  
ATOM   1043 2HZ  LYS A  62      37.806   8.133 -31.678  1.00  0.84           H  
ATOM   1044 3HZ  LYS A  62      36.926   8.968 -30.561  1.00  0.84           H  
ATOM   1045  N   PRO A  63      30.585   3.132 -31.136  1.00  0.76           N  
ATOM   1046  CA  PRO A  63      29.285   2.849 -31.733  1.00  0.76           C  
ATOM   1047  C   PRO A  63      28.711   3.996 -32.535  1.00  0.76           C  
ATOM   1048  O   PRO A  63      28.147   3.761 -33.599  1.00  0.76           O  
ATOM   1049  CB  PRO A  63      28.422   2.638 -30.490  1.00  0.76           C  
ATOM   1050  CG  PRO A  63      29.342   2.060 -29.471  1.00  0.76           C  
ATOM   1051  CD  PRO A  63      30.675   2.751 -29.701  1.00  0.76           C  
ATOM   1052  HA  PRO A  63      29.331   1.954 -32.345  1.00  0.76           H  
ATOM   1053 1HB  PRO A  63      27.982   3.579 -30.163  1.00  0.76           H  
ATOM   1054 2HB  PRO A  63      27.587   1.964 -30.733  1.00  0.76           H  
ATOM   1055 1HG  PRO A  63      28.950   2.300 -28.474  1.00  0.76           H  
ATOM   1056 2HG  PRO A  63      29.343   0.997 -29.529  1.00  0.76           H  
ATOM   1057 1HD  PRO A  63      30.772   3.620 -29.053  1.00  0.76           H  
ATOM   1058 2HD  PRO A  63      31.485   2.028 -29.536  1.00  0.76           H  
ATOM   1059  N   ALA A  64      28.902   5.241 -32.104  1.00  0.70           N  
ATOM   1060  CA  ALA A  64      28.376   6.345 -32.894  1.00  0.70           C  
ATOM   1061  C   ALA A  64      28.972   6.391 -34.292  1.00  0.70           C  
ATOM   1062  O   ALA A  64      28.272   6.679 -35.259  1.00  0.70           O  
ATOM   1063  CB  ALA A  64      28.650   7.649 -32.201  1.00  0.70           C  
ATOM   1064  H   ALA A  64      29.334   5.434 -31.198  1.00  0.70           H  
ATOM   1065  HA  ALA A  64      27.306   6.204 -32.995  1.00  0.70           H  
ATOM   1066 1HB  ALA A  64      28.232   8.470 -32.777  1.00  0.70           H  
ATOM   1067 2HB  ALA A  64      28.195   7.631 -31.210  1.00  0.70           H  
ATOM   1068 3HB  ALA A  64      29.725   7.793 -32.100  1.00  0.70           H  
ATOM   1069  N   THR A  65      30.268   6.102 -34.419  1.00  0.67           N  
ATOM   1070  CA  THR A  65      30.906   6.153 -35.728  1.00  0.67           C  
ATOM   1071  C   THR A  65      30.442   4.985 -36.545  1.00  0.67           C  
ATOM   1072  O   THR A  65      30.095   5.122 -37.718  1.00  0.67           O  
ATOM   1073  CB  THR A  65      32.444   6.142 -35.662  1.00  0.67           C  
ATOM   1074  OG1 THR A  65      32.917   7.301 -34.957  1.00  0.67           O  
ATOM   1075  CG2 THR A  65      33.015   6.115 -37.072  1.00  0.67           C  
ATOM   1076  H   THR A  65      30.801   5.792 -33.613  1.00  0.67           H  
ATOM   1077  HA  THR A  65      30.595   7.065 -36.234  1.00  0.67           H  
ATOM   1078  HB  THR A  65      32.771   5.249 -35.124  1.00  0.67           H  
ATOM   1079  HG1 THR A  65      32.490   7.356 -34.100  1.00  0.67           H  
ATOM   1080 1HG2 THR A  65      34.102   6.094 -37.029  1.00  0.67           H  
ATOM   1081 2HG2 THR A  65      32.658   5.221 -37.591  1.00  0.67           H  
ATOM   1082 3HG2 THR A  65      32.692   6.999 -37.618  1.00  0.67           H  
ATOM   1083  N   VAL A  66      30.399   3.826 -35.904  1.00  0.64           N  
ATOM   1084  CA  VAL A  66      30.027   2.613 -36.609  1.00  0.64           C  
ATOM   1085  C   VAL A  66      28.610   2.741 -37.161  1.00  0.64           C  
ATOM   1086  O   VAL A  66      28.348   2.396 -38.318  1.00  0.64           O  
ATOM   1087  CB  VAL A  66      30.146   1.405 -35.668  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66      29.569   0.175 -36.339  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66      31.614   1.220 -35.301  1.00  0.64           C  
ATOM   1090  H   VAL A  66      30.665   3.807 -34.916  1.00  0.64           H  
ATOM   1091  HA  VAL A  66      30.716   2.474 -37.444  1.00  0.64           H  
ATOM   1092  HB  VAL A  66      29.561   1.586 -34.766  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66      29.640  -0.684 -35.670  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66      28.525   0.367 -36.574  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66      30.117  -0.040 -37.256  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66      31.729   0.373 -34.640  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66      32.191   1.044 -36.210  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66      31.977   2.126 -34.806  1.00  0.64           H  
ATOM   1099  N   ILE A  67      27.706   3.262 -36.339  1.00  0.63           N  
ATOM   1100  CA  ILE A  67      26.338   3.497 -36.746  1.00  0.63           C  
ATOM   1101  C   ILE A  67      26.239   4.574 -37.835  1.00  0.63           C  
ATOM   1102  O   ILE A  67      25.506   4.374 -38.802  1.00  0.63           O  
ATOM   1103  CB  ILE A  67      25.434   3.772 -35.531  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67      25.314   2.442 -34.699  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67      24.069   4.245 -35.989  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67      24.685   2.566 -33.327  1.00  0.63           C  
ATOM   1107  H   ILE A  67      27.978   3.510 -35.392  1.00  0.63           H  
ATOM   1108  HA  ILE A  67      25.967   2.570 -37.180  1.00  0.63           H  
ATOM   1109  HB  ILE A  67      25.898   4.533 -34.898  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67      24.714   1.747 -35.279  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67      26.314   2.017 -34.575  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67      23.461   4.426 -35.115  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67      24.175   5.164 -36.562  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67      23.601   3.480 -36.612  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67      24.646   1.582 -32.867  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67      25.286   3.225 -32.712  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67      23.678   2.962 -33.423  1.00  0.63           H  
ATOM   1118  N   LYS A  68      26.964   5.703 -37.719  1.00  0.62           N  
ATOM   1119  CA  LYS A  68      26.897   6.712 -38.785  1.00  0.62           C  
ATOM   1120  C   LYS A  68      27.376   6.152 -40.121  1.00  0.62           C  
ATOM   1121  O   LYS A  68      26.763   6.413 -41.160  1.00  0.62           O  
ATOM   1122  CB  LYS A  68      27.769   7.928 -38.458  1.00  0.62           C  
ATOM   1123  CG  LYS A  68      27.229   8.815 -37.418  1.00  0.62           C  
ATOM   1124  CD  LYS A  68      28.245   9.870 -37.000  1.00  0.62           C  
ATOM   1125  CE  LYS A  68      28.392  10.947 -38.043  1.00  0.62           C  
ATOM   1126  NZ  LYS A  68      29.326  12.018 -37.597  1.00  0.62           N  
ATOM   1127  H   LYS A  68      27.547   5.876 -36.900  1.00  0.62           H  
ATOM   1128  HA  LYS A  68      25.863   7.035 -38.892  1.00  0.62           H  
ATOM   1129 1HB  LYS A  68      28.746   7.579 -38.113  1.00  0.62           H  
ATOM   1130 2HB  LYS A  68      27.929   8.516 -39.359  1.00  0.62           H  
ATOM   1131 1HG  LYS A  68      26.347   9.311 -37.812  1.00  0.62           H  
ATOM   1132 2HG  LYS A  68      26.942   8.221 -36.575  1.00  0.62           H  
ATOM   1133 1HD  LYS A  68      27.957  10.325 -36.059  1.00  0.62           H  
ATOM   1134 2HD  LYS A  68      29.211   9.385 -36.856  1.00  0.62           H  
ATOM   1135 1HE  LYS A  68      28.766  10.509 -38.967  1.00  0.62           H  
ATOM   1136 2HE  LYS A  68      27.413  11.396 -38.234  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  68      29.394  12.754 -38.314  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  68      28.979  12.450 -36.752  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  68      30.240  11.641 -37.422  1.00  0.62           H  
ATOM   1140  N   GLU A  69      28.451   5.357 -40.106  1.00  0.61           N  
ATOM   1141  CA  GLU A  69      28.941   4.777 -41.349  1.00  0.61           C  
ATOM   1142  C   GLU A  69      27.919   3.790 -41.906  1.00  0.61           C  
ATOM   1143  O   GLU A  69      27.643   3.781 -43.115  1.00  0.61           O  
ATOM   1144  CB  GLU A  69      30.295   4.087 -41.127  1.00  0.61           C  
ATOM   1145  CG  GLU A  69      31.468   5.042 -40.843  1.00  0.61           C  
ATOM   1146  CD  GLU A  69      32.780   4.327 -40.553  1.00  0.61           C  
ATOM   1147  OE1 GLU A  69      32.784   3.119 -40.477  1.00  0.61           O  
ATOM   1148  OE2 GLU A  69      33.776   4.999 -40.406  1.00  0.61           O  
ATOM   1149  H   GLU A  69      28.940   5.170 -39.229  1.00  0.61           H  
ATOM   1150  HA  GLU A  69      29.076   5.578 -42.076  1.00  0.61           H  
ATOM   1151 1HB  GLU A  69      30.212   3.409 -40.272  1.00  0.61           H  
ATOM   1152 2HB  GLU A  69      30.547   3.486 -41.999  1.00  0.61           H  
ATOM   1153 1HG  GLU A  69      31.607   5.689 -41.707  1.00  0.61           H  
ATOM   1154 2HG  GLU A  69      31.209   5.673 -39.994  1.00  0.61           H  
ATOM   1155  N   ALA A  70      27.312   2.991 -41.014  1.00  0.60           N  
ATOM   1156  CA  ALA A  70      26.301   2.030 -41.419  1.00  0.60           C  
ATOM   1157  C   ALA A  70      25.117   2.736 -42.037  1.00  0.60           C  
ATOM   1158  O   ALA A  70      24.566   2.275 -43.037  1.00  0.60           O  
ATOM   1159  CB  ALA A  70      25.839   1.215 -40.231  1.00  0.60           C  
ATOM   1160  H   ALA A  70      27.588   3.025 -40.031  1.00  0.60           H  
ATOM   1161  HA  ALA A  70      26.741   1.379 -42.166  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70      25.096   0.483 -40.552  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70      26.693   0.703 -39.797  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70      25.398   1.871 -39.490  1.00  0.60           H  
ATOM   1165  N   LEU A  71      24.760   3.882 -41.454  1.00  0.60           N  
ATOM   1166  CA  LEU A  71      23.657   4.698 -41.908  1.00  0.60           C  
ATOM   1167  C   LEU A  71      23.983   5.262 -43.285  1.00  0.60           C  
ATOM   1168  O   LEU A  71      23.188   5.146 -44.211  1.00  0.60           O  
ATOM   1169  CB  LEU A  71      23.338   5.762 -40.833  1.00  0.60           C  
ATOM   1170  CG  LEU A  71      22.183   6.745 -41.088  1.00  0.60           C  
ATOM   1171  CD1 LEU A  71      20.892   5.977 -41.286  1.00  0.60           C  
ATOM   1172  CD2 LEU A  71      22.057   7.675 -39.862  1.00  0.60           C  
ATOM   1173  H   LEU A  71      25.263   4.184 -40.621  1.00  0.60           H  
ATOM   1174  HA  LEU A  71      22.786   4.081 -42.003  1.00  0.60           H  
ATOM   1175 1HB  LEU A  71      23.116   5.236 -39.905  1.00  0.60           H  
ATOM   1176 2HB  LEU A  71      24.232   6.343 -40.662  1.00  0.60           H  
ATOM   1177  HG  LEU A  71      22.385   7.327 -41.981  1.00  0.60           H  
ATOM   1178 1HD1 LEU A  71      20.077   6.674 -41.463  1.00  0.60           H  
ATOM   1179 2HD1 LEU A  71      21.000   5.323 -42.135  1.00  0.60           H  
ATOM   1180 3HD1 LEU A  71      20.677   5.387 -40.396  1.00  0.60           H  
ATOM   1181 1HD2 LEU A  71      21.249   8.378 -40.002  1.00  0.60           H  
ATOM   1182 2HD2 LEU A  71      21.855   7.078 -38.972  1.00  0.60           H  
ATOM   1183 3HD2 LEU A  71      22.983   8.216 -39.724  1.00  0.60           H  
ATOM   1184  N   ALA A  72      25.184   5.785 -43.483  1.00  0.60           N  
ATOM   1185  CA  ALA A  72      25.503   6.309 -44.804  1.00  0.60           C  
ATOM   1186  C   ALA A  72      25.373   5.219 -45.884  1.00  0.60           C  
ATOM   1187  O   ALA A  72      24.861   5.475 -46.975  1.00  0.60           O  
ATOM   1188  CB  ALA A  72      26.902   6.882 -44.805  1.00  0.60           C  
ATOM   1189  H   ALA A  72      25.850   5.864 -42.716  1.00  0.60           H  
ATOM   1190  HA  ALA A  72      24.798   7.105 -45.037  1.00  0.60           H  
ATOM   1191 1HB  ALA A  72      27.126   7.299 -45.787  1.00  0.60           H  
ATOM   1192 2HB  ALA A  72      26.974   7.666 -44.056  1.00  0.60           H  
ATOM   1193 3HB  ALA A  72      27.614   6.091 -44.570  1.00  0.60           H  
ATOM   1194  N   LYS A  73      25.782   3.984 -45.591  1.00  0.61           N  
ATOM   1195  CA  LYS A  73      25.630   2.924 -46.592  1.00  0.61           C  
ATOM   1196  C   LYS A  73      24.159   2.538 -46.758  1.00  0.61           C  
ATOM   1197  O   LYS A  73      23.639   2.424 -47.866  1.00  0.61           O  
ATOM   1198  CB  LYS A  73      26.447   1.703 -46.208  1.00  0.61           C  
ATOM   1199  CG  LYS A  73      26.350   0.538 -47.202  1.00  0.61           C  
ATOM   1200  CD  LYS A  73      27.000   0.868 -48.560  1.00  0.61           C  
ATOM   1201  CE  LYS A  73      26.963  -0.353 -49.497  1.00  0.61           C  
ATOM   1202  NZ  LYS A  73      27.657  -0.095 -50.804  1.00  0.61           N  
ATOM   1203  H   LYS A  73      26.223   3.795 -44.687  1.00  0.61           H  
ATOM   1204  HA  LYS A  73      25.985   3.293 -47.550  1.00  0.61           H  
ATOM   1205 1HB  LYS A  73      27.496   1.983 -46.115  1.00  0.61           H  
ATOM   1206 2HB  LYS A  73      26.123   1.372 -45.243  1.00  0.61           H  
ATOM   1207 1HG  LYS A  73      26.836  -0.342 -46.778  1.00  0.61           H  
ATOM   1208 2HG  LYS A  73      25.300   0.302 -47.361  1.00  0.61           H  
ATOM   1209 1HD  LYS A  73      26.461   1.691 -49.038  1.00  0.61           H  
ATOM   1210 2HD  LYS A  73      28.035   1.172 -48.410  1.00  0.61           H  
ATOM   1211 1HE  LYS A  73      27.446  -1.197 -49.003  1.00  0.61           H  
ATOM   1212 2HE  LYS A  73      25.925  -0.612 -49.699  1.00  0.61           H  
ATOM   1213 1HZ  LYS A  73      27.605  -0.915 -51.384  1.00  0.61           H  
ATOM   1214 2HZ  LYS A  73      27.225   0.687 -51.319  1.00  0.61           H  
ATOM   1215 3HZ  LYS A  73      28.620   0.130 -50.647  1.00  0.61           H  
ATOM   1216  N   PHE A  74      23.475   2.398 -45.642  1.00  0.62           N  
ATOM   1217  CA  PHE A  74      22.070   2.048 -45.563  1.00  0.62           C  
ATOM   1218  C   PHE A  74      21.172   2.937 -46.401  1.00  0.62           C  
ATOM   1219  O   PHE A  74      20.337   2.449 -47.178  1.00  0.62           O  
ATOM   1220  CB  PHE A  74      21.662   2.150 -44.120  1.00  0.62           C  
ATOM   1221  CG  PHE A  74      20.336   2.073 -43.889  1.00  0.62           C  
ATOM   1222  CD1 PHE A  74      19.721   0.904 -43.771  1.00  0.62           C  
ATOM   1223  CD2 PHE A  74      19.634   3.253 -43.790  1.00  0.62           C  
ATOM   1224  CE1 PHE A  74      18.419   0.909 -43.567  1.00  0.62           C  
ATOM   1225  CE2 PHE A  74      18.344   3.240 -43.593  1.00  0.62           C  
ATOM   1226  CZ  PHE A  74      17.763   2.057 -43.495  1.00  0.62           C  
ATOM   1227  H   PHE A  74      23.959   2.525 -44.757  1.00  0.62           H  
ATOM   1228  HA  PHE A  74      21.952   1.023 -45.905  1.00  0.62           H  
ATOM   1229 1HB  PHE A  74      22.156   1.389 -43.551  1.00  0.62           H  
ATOM   1230 2HB  PHE A  74      21.986   3.080 -43.751  1.00  0.62           H  
ATOM   1231  HD1 PHE A  74      20.287  -0.020 -43.850  1.00  0.62           H  
ATOM   1232  HD2 PHE A  74      20.163   4.190 -43.887  1.00  0.62           H  
ATOM   1233  HE1 PHE A  74      17.862  -0.001 -43.481  1.00  0.62           H  
ATOM   1234  HE2 PHE A  74      17.765   4.165 -43.524  1.00  0.62           H  
ATOM   1235  HZ  PHE A  74      16.781   2.007 -43.368  1.00  0.62           H  
ATOM   1236  N   LEU A  75      21.390   4.245 -46.275  1.00  0.63           N  
ATOM   1237  CA  LEU A  75      20.605   5.277 -46.933  1.00  0.63           C  
ATOM   1238  C   LEU A  75      20.640   5.166 -48.456  1.00  0.63           C  
ATOM   1239  O   LEU A  75      19.841   5.799 -49.140  1.00  0.63           O  
ATOM   1240  CB  LEU A  75      21.106   6.652 -46.508  1.00  0.63           C  
ATOM   1241  CG  LEU A  75      20.883   7.054 -45.048  1.00  0.63           C  
ATOM   1242  CD1 LEU A  75      21.595   8.344 -44.780  1.00  0.63           C  
ATOM   1243  CD2 LEU A  75      19.474   7.184 -44.799  1.00  0.63           C  
ATOM   1244  H   LEU A  75      22.122   4.542 -45.627  1.00  0.63           H  
ATOM   1245  HA  LEU A  75      19.569   5.171 -46.606  1.00  0.63           H  
ATOM   1246 1HB  LEU A  75      22.174   6.710 -46.711  1.00  0.63           H  
ATOM   1247 2HB  LEU A  75      20.591   7.380 -47.108  1.00  0.63           H  
ATOM   1248  HG  LEU A  75      21.262   6.314 -44.402  1.00  0.63           H  
ATOM   1249 1HD1 LEU A  75      21.443   8.642 -43.748  1.00  0.63           H  
ATOM   1250 2HD1 LEU A  75      22.658   8.215 -44.966  1.00  0.63           H  
ATOM   1251 3HD1 LEU A  75      21.208   9.118 -45.440  1.00  0.63           H  
ATOM   1252 1HD2 LEU A  75      19.315   7.470 -43.765  1.00  0.63           H  
ATOM   1253 2HD2 LEU A  75      19.073   7.946 -45.461  1.00  0.63           H  
ATOM   1254 3HD2 LEU A  75      18.994   6.228 -44.999  1.00  0.63           H  
ATOM   1255  N   VAL A  76      21.602   4.424 -48.999  1.00  0.65           N  
ATOM   1256  CA  VAL A  76      21.687   4.205 -50.428  1.00  0.65           C  
ATOM   1257  C   VAL A  76      20.502   3.359 -50.902  1.00  0.65           C  
ATOM   1258  O   VAL A  76      19.968   3.571 -51.992  1.00  0.65           O  
ATOM   1259  CB  VAL A  76      22.994   3.493 -50.784  1.00  0.65           C  
ATOM   1260  CG1 VAL A  76      23.006   3.121 -52.247  1.00  0.65           C  
ATOM   1261  CG2 VAL A  76      24.169   4.412 -50.424  1.00  0.65           C  
ATOM   1262  H   VAL A  76      22.267   3.926 -48.406  1.00  0.65           H  
ATOM   1263  HA  VAL A  76      21.663   5.169 -50.931  1.00  0.65           H  
ATOM   1264  HB  VAL A  76      23.063   2.565 -50.221  1.00  0.65           H  
ATOM   1265 1HG1 VAL A  76      23.939   2.602 -52.483  1.00  0.65           H  
ATOM   1266 2HG1 VAL A  76      22.163   2.465 -52.460  1.00  0.65           H  
ATOM   1267 3HG1 VAL A  76      22.932   4.026 -52.854  1.00  0.65           H  
ATOM   1268 1HG2 VAL A  76      25.107   3.908 -50.657  1.00  0.65           H  
ATOM   1269 2HG2 VAL A  76      24.089   5.334 -51.003  1.00  0.65           H  
ATOM   1270 3HG2 VAL A  76      24.135   4.642 -49.358  1.00  0.65           H  
ATOM   1271  N   PHE A  77      20.140   2.352 -50.095  1.00  0.66           N  
ATOM   1272  CA  PHE A  77      19.068   1.407 -50.412  1.00  0.66           C  
ATOM   1273  C   PHE A  77      17.720   2.026 -50.050  1.00  0.66           C  
ATOM   1274  O   PHE A  77      16.717   1.888 -50.774  1.00  0.66           O  
ATOM   1275  CB  PHE A  77      19.251   0.133 -49.585  1.00  0.66           C  
ATOM   1276  CG  PHE A  77      20.531  -0.609 -49.870  1.00  0.66           C  
ATOM   1277  CD1 PHE A  77      21.599  -0.476 -48.987  1.00  0.66           C  
ATOM   1278  CD2 PHE A  77      20.691  -1.418 -50.982  1.00  0.66           C  
ATOM   1279  CE1 PHE A  77      22.788  -1.131 -49.203  1.00  0.66           C  
ATOM   1280  CE2 PHE A  77      21.887  -2.082 -51.202  1.00  0.66           C  
ATOM   1281  CZ  PHE A  77      22.936  -1.936 -50.309  1.00  0.66           C  
ATOM   1282  H   PHE A  77      20.594   2.271 -49.189  1.00  0.66           H  
ATOM   1283  HA  PHE A  77      19.088   1.181 -51.478  1.00  0.66           H  
ATOM   1284 1HB  PHE A  77      19.250   0.391 -48.533  1.00  0.66           H  
ATOM   1285 2HB  PHE A  77      18.416  -0.537 -49.759  1.00  0.66           H  
ATOM   1286  HD1 PHE A  77      21.482   0.164 -48.113  1.00  0.66           H  
ATOM   1287  HD2 PHE A  77      19.864  -1.533 -51.687  1.00  0.66           H  
ATOM   1288  HE1 PHE A  77      23.609  -1.012 -48.500  1.00  0.66           H  
ATOM   1289  HE2 PHE A  77      22.003  -2.720 -52.078  1.00  0.66           H  
ATOM   1290  HZ  PHE A  77      23.878  -2.456 -50.481  1.00  0.66           H  
ATOM   1291  N   TYR A  78      17.710   2.686 -48.890  1.00  0.68           N  
ATOM   1292  CA  TYR A  78      16.519   3.343 -48.387  1.00  0.68           C  
ATOM   1293  C   TYR A  78      16.577   4.852 -48.603  1.00  0.68           C  
ATOM   1294  O   TYR A  78      16.526   5.636 -47.650  1.00  0.68           O  
ATOM   1295  CB  TYR A  78      16.354   3.031 -46.904  1.00  0.68           C  
ATOM   1296  CG  TYR A  78      16.060   1.599 -46.558  1.00  0.68           C  
ATOM   1297  CD1 TYR A  78      17.090   0.686 -46.451  1.00  0.68           C  
ATOM   1298  CD2 TYR A  78      14.765   1.214 -46.261  1.00  0.68           C  
ATOM   1299  CE1 TYR A  78      16.833  -0.619 -46.071  1.00  0.68           C  
ATOM   1300  CE2 TYR A  78      14.507  -0.088 -45.868  1.00  0.68           C  
ATOM   1301  CZ  TYR A  78      15.532  -1.003 -45.776  1.00  0.68           C  
ATOM   1302  OH  TYR A  78      15.266  -2.298 -45.387  1.00  0.68           O  
ATOM   1303  H   TYR A  78      18.576   2.739 -48.350  1.00  0.68           H  
ATOM   1304  HA  TYR A  78      15.687   2.964 -48.951  1.00  0.68           H  
ATOM   1305 1HB  TYR A  78      17.266   3.323 -46.380  1.00  0.68           H  
ATOM   1306 2HB  TYR A  78      15.557   3.623 -46.513  1.00  0.68           H  
ATOM   1307  HD1 TYR A  78      18.111   1.003 -46.662  1.00  0.68           H  
ATOM   1308  HD2 TYR A  78      13.950   1.935 -46.324  1.00  0.68           H  
ATOM   1309  HE1 TYR A  78      17.653  -1.336 -45.990  1.00  0.68           H  
ATOM   1310  HE2 TYR A  78      13.487  -0.390 -45.630  1.00  0.68           H  
ATOM   1311  HH  TYR A  78      16.048  -2.850 -45.528  1.00  0.68           H  
ATOM   1312  N   TYR A  79      16.603   5.259 -49.860  1.00  0.69           N  
ATOM   1313  CA  TYR A  79      16.776   6.660 -50.232  1.00  0.69           C  
ATOM   1314  C   TYR A  79      15.880   7.754 -49.596  1.00  0.69           C  
ATOM   1315  O   TYR A  79      16.394   8.848 -49.346  1.00  0.69           O  
ATOM   1316  CB  TYR A  79      16.788   6.749 -51.767  1.00  0.69           C  
ATOM   1317  CG  TYR A  79      15.509   6.380 -52.452  1.00  0.69           C  
ATOM   1318  CD1 TYR A  79      14.573   7.334 -52.783  1.00  0.69           C  
ATOM   1319  CD2 TYR A  79      15.266   5.043 -52.726  1.00  0.69           C  
ATOM   1320  CE1 TYR A  79      13.387   6.963 -53.380  1.00  0.69           C  
ATOM   1321  CE2 TYR A  79      14.090   4.673 -53.322  1.00  0.69           C  
ATOM   1322  CZ  TYR A  79      13.148   5.617 -53.648  1.00  0.69           C  
ATOM   1323  OH  TYR A  79      11.971   5.223 -54.238  1.00  0.69           O  
ATOM   1324  H   TYR A  79      16.585   4.554 -50.592  1.00  0.69           H  
ATOM   1325  HA  TYR A  79      17.792   6.923 -49.930  1.00  0.69           H  
ATOM   1326 1HB  TYR A  79      17.046   7.767 -52.062  1.00  0.69           H  
ATOM   1327 2HB  TYR A  79      17.576   6.092 -52.147  1.00  0.69           H  
ATOM   1328  HD1 TYR A  79      14.767   8.362 -52.564  1.00  0.69           H  
ATOM   1329  HD2 TYR A  79      16.006   4.285 -52.457  1.00  0.69           H  
ATOM   1330  HE1 TYR A  79      12.648   7.722 -53.630  1.00  0.69           H  
ATOM   1331  HE2 TYR A  79      13.905   3.630 -53.532  1.00  0.69           H  
ATOM   1332  HH  TYR A  79      11.975   4.266 -54.350  1.00  0.69           H  
ATOM   1333  N   PRO A  80      14.576   7.554 -49.275  1.00  0.70           N  
ATOM   1334  CA  PRO A  80      13.750   8.568 -48.660  1.00  0.70           C  
ATOM   1335  C   PRO A  80      14.278   9.031 -47.327  1.00  0.70           C  
ATOM   1336  O   PRO A  80      14.018  10.156 -46.919  1.00  0.70           O  
ATOM   1337  CB  PRO A  80      12.387   7.884 -48.549  1.00  0.70           C  
ATOM   1338  CG  PRO A  80      12.433   6.860 -49.591  1.00  0.70           C  
ATOM   1339  CD  PRO A  80      13.834   6.321 -49.510  1.00  0.70           C  
ATOM   1340  HA  PRO A  80      13.704   9.426 -49.330  1.00  0.70           H  
ATOM   1341 1HB  PRO A  80      12.254   7.470 -47.535  1.00  0.70           H  
ATOM   1342 2HB  PRO A  80      11.588   8.612 -48.716  1.00  0.70           H  
ATOM   1343 1HG  PRO A  80      11.662   6.175 -49.450  1.00  0.70           H  
ATOM   1344 2HG  PRO A  80      12.240   7.329 -50.562  1.00  0.70           H  
ATOM   1345 1HD  PRO A  80      13.926   5.671 -48.637  1.00  0.70           H  
ATOM   1346 2HD  PRO A  80      14.068   5.813 -50.396  1.00  0.70           H  
ATOM   1347  N   PHE A  81      15.095   8.212 -46.663  1.00  0.71           N  
ATOM   1348  CA  PHE A  81      15.620   8.548 -45.345  1.00  0.71           C  
ATOM   1349  C   PHE A  81      16.620   9.671 -45.397  1.00  0.71           C  
ATOM   1350  O   PHE A  81      16.939  10.287 -44.381  1.00  0.71           O  
ATOM   1351  CB  PHE A  81      16.227   7.324 -44.732  1.00  0.71           C  
ATOM   1352  CG  PHE A  81      15.279   6.425 -44.198  1.00  0.71           C  
ATOM   1353  CD1 PHE A  81      14.508   5.648 -44.998  1.00  0.71           C  
ATOM   1354  CD2 PHE A  81      15.192   6.317 -42.867  1.00  0.71           C  
ATOM   1355  CE1 PHE A  81      13.634   4.789 -44.447  1.00  0.71           C  
ATOM   1356  CE2 PHE A  81      14.336   5.458 -42.285  1.00  0.71           C  
ATOM   1357  CZ  PHE A  81      13.546   4.702 -43.067  1.00  0.71           C  
ATOM   1358  H   PHE A  81      15.373   7.311 -47.054  1.00  0.71           H  
ATOM   1359  HA  PHE A  81      14.794   8.863 -44.716  1.00  0.71           H  
ATOM   1360 1HB  PHE A  81      16.797   6.797 -45.484  1.00  0.71           H  
ATOM   1361 2HB  PHE A  81      16.891   7.618 -43.928  1.00  0.71           H  
ATOM   1362  HD1 PHE A  81      14.598   5.736 -46.080  1.00  0.71           H  
ATOM   1363  HD2 PHE A  81      15.835   6.943 -42.282  1.00  0.71           H  
ATOM   1364  HE1 PHE A  81      13.012   4.174 -45.088  1.00  0.71           H  
ATOM   1365  HE2 PHE A  81      14.274   5.382 -41.197  1.00  0.71           H  
ATOM   1366  HZ  PHE A  81      12.853   4.022 -42.606  1.00  0.71           H  
ATOM   1367  N   ALA A  82      17.152   9.919 -46.583  1.00  0.72           N  
ATOM   1368  CA  ALA A  82      18.077  11.002 -46.776  1.00  0.72           C  
ATOM   1369  C   ALA A  82      17.325  12.277 -47.168  1.00  0.72           C  
ATOM   1370  O   ALA A  82      17.955  13.305 -47.448  1.00  0.72           O  
ATOM   1371  CB  ALA A  82      19.090  10.635 -47.825  1.00  0.72           C  
ATOM   1372  H   ALA A  82      16.864   9.376 -47.398  1.00  0.72           H  
ATOM   1373  HA  ALA A  82      18.588  11.183 -45.832  1.00  0.72           H  
ATOM   1374 1HB  ALA A  82      19.800  11.441 -47.942  1.00  0.72           H  
ATOM   1375 2HB  ALA A  82      19.614   9.738 -47.508  1.00  0.72           H  
ATOM   1376 3HB  ALA A  82      18.583  10.445 -48.771  1.00  0.72           H  
ATOM   1377  N   GLY A  83      15.986  12.200 -47.250  1.00  0.74           N  
ATOM   1378  CA  GLY A  83      15.164  13.328 -47.653  1.00  0.74           C  
ATOM   1379  C   GLY A  83      14.297  13.888 -46.535  1.00  0.74           C  
ATOM   1380  O   GLY A  83      14.423  13.490 -45.365  1.00  0.74           O  
ATOM   1381  H   GLY A  83      15.497  11.342 -47.012  1.00  0.74           H  
ATOM   1382 1HA  GLY A  83      15.783  14.117 -48.076  1.00  0.74           H  
ATOM   1383 2HA  GLY A  83      14.503  12.982 -48.434  1.00  0.74           H  
ATOM   1384  N   ARG A  84      13.385  14.789 -46.927  1.00  0.77           N  
ATOM   1385  CA  ARG A  84      12.497  15.445 -45.963  1.00  0.77           C  
ATOM   1386  C   ARG A  84      11.016  15.319 -46.300  1.00  0.77           C  
ATOM   1387  O   ARG A  84      10.626  15.223 -47.464  1.00  0.77           O  
ATOM   1388  CB  ARG A  84      12.771  16.948 -45.866  1.00  0.77           C  
ATOM   1389  CG  ARG A  84      14.142  17.398 -45.424  1.00  0.77           C  
ATOM   1390  CD  ARG A  84      14.172  18.899 -45.233  1.00  0.77           C  
ATOM   1391  NE  ARG A  84      15.504  19.379 -44.934  1.00  0.77           N  
ATOM   1392  CZ  ARG A  84      15.803  20.605 -44.436  1.00  0.77           C  
ATOM   1393  NH1 ARG A  84      14.857  21.491 -44.171  1.00  0.77           N  
ATOM   1394  NH2 ARG A  84      17.069  20.932 -44.214  1.00  0.77           N  
ATOM   1395  H   ARG A  84      13.367  15.026 -47.920  1.00  0.77           H  
ATOM   1396  HA  ARG A  84      12.663  14.981 -45.000  1.00  0.77           H  
ATOM   1397 1HB  ARG A  84      12.588  17.397 -46.840  1.00  0.77           H  
ATOM   1398 2HB  ARG A  84      12.049  17.391 -45.176  1.00  0.77           H  
ATOM   1399 1HG  ARG A  84      14.403  16.932 -44.487  1.00  0.77           H  
ATOM   1400 2HG  ARG A  84      14.880  17.127 -46.178  1.00  0.77           H  
ATOM   1401 1HD  ARG A  84      13.830  19.395 -46.139  1.00  0.77           H  
ATOM   1402 2HD  ARG A  84      13.512  19.176 -44.402  1.00  0.77           H  
ATOM   1403  HE  ARG A  84      16.282  18.764 -45.184  1.00  0.77           H  
ATOM   1404 1HH1 ARG A  84      13.857  21.300 -44.355  1.00  0.77           H  
ATOM   1405 2HH1 ARG A  84      15.095  22.396 -43.800  1.00  0.77           H  
ATOM   1406 1HH2 ARG A  84      17.815  20.271 -44.401  1.00  0.77           H  
ATOM   1407 2HH2 ARG A  84      17.292  21.843 -43.846  1.00  0.77           H  
ATOM   1408  N   VAL A  85      10.183  15.381 -45.276  1.00  0.82           N  
ATOM   1409  CA  VAL A  85       8.740  15.367 -45.458  1.00  0.82           C  
ATOM   1410  C   VAL A  85       8.265  16.756 -45.774  1.00  0.82           C  
ATOM   1411  O   VAL A  85       8.657  17.712 -45.101  1.00  0.82           O  
ATOM   1412  CB  VAL A  85       8.023  14.866 -44.208  1.00  0.82           C  
ATOM   1413  CG1 VAL A  85       6.533  14.931 -44.384  1.00  0.82           C  
ATOM   1414  CG2 VAL A  85       8.463  13.522 -43.955  1.00  0.82           C  
ATOM   1415  H   VAL A  85      10.569  15.452 -44.343  1.00  0.82           H  
ATOM   1416  HA  VAL A  85       8.492  14.712 -46.293  1.00  0.82           H  
ATOM   1417  HB  VAL A  85       8.280  15.500 -43.368  1.00  0.82           H  
ATOM   1418 1HG1 VAL A  85       6.047  14.576 -43.479  1.00  0.82           H  
ATOM   1419 2HG1 VAL A  85       6.239  15.961 -44.563  1.00  0.82           H  
ATOM   1420 3HG1 VAL A  85       6.236  14.310 -45.230  1.00  0.82           H  
ATOM   1421 1HG2 VAL A  85       7.996  13.134 -43.065  1.00  0.82           H  
ATOM   1422 2HG2 VAL A  85       8.201  12.899 -44.800  1.00  0.82           H  
ATOM   1423 3HG2 VAL A  85       9.545  13.555 -43.828  1.00  0.82           H  
ATOM   1424  N   ARG A  86       7.443  16.863 -46.817  1.00  0.89           N  
ATOM   1425  CA  ARG A  86       6.890  18.130 -47.272  1.00  0.89           C  
ATOM   1426  C   ARG A  86       5.506  17.981 -47.871  1.00  0.89           C  
ATOM   1427  O   ARG A  86       5.053  16.878 -48.165  1.00  0.89           O  
ATOM   1428  CB  ARG A  86       7.781  18.744 -48.331  1.00  0.89           C  
ATOM   1429  CG  ARG A  86       7.924  17.909 -49.576  1.00  0.89           C  
ATOM   1430  CD  ARG A  86       8.618  18.650 -50.640  1.00  0.89           C  
ATOM   1431  NE  ARG A  86       7.817  19.687 -51.220  1.00  0.89           N  
ATOM   1432  CZ  ARG A  86       8.308  20.588 -52.084  1.00  0.89           C  
ATOM   1433  NH1 ARG A  86       9.603  20.567 -52.426  1.00  0.89           N  
ATOM   1434  NH2 ARG A  86       7.501  21.499 -52.595  1.00  0.89           N  
ATOM   1435  H   ARG A  86       7.214  16.014 -47.333  1.00  0.89           H  
ATOM   1436  HA  ARG A  86       6.824  18.801 -46.425  1.00  0.89           H  
ATOM   1437 1HB  ARG A  86       7.382  19.712 -48.628  1.00  0.89           H  
ATOM   1438 2HB  ARG A  86       8.777  18.907 -47.919  1.00  0.89           H  
ATOM   1439 1HG  ARG A  86       8.491  17.000 -49.348  1.00  0.89           H  
ATOM   1440 2HG  ARG A  86       6.932  17.632 -49.942  1.00  0.89           H  
ATOM   1441 1HD  ARG A  86       9.518  19.107 -50.230  1.00  0.89           H  
ATOM   1442 2HD  ARG A  86       8.900  17.994 -51.422  1.00  0.89           H  
ATOM   1443  HE  ARG A  86       6.800  19.729 -50.985  1.00  0.89           H  
ATOM   1444 1HH1 ARG A  86      10.268  19.861 -52.024  1.00  0.89           H  
ATOM   1445 2HH1 ARG A  86       9.958  21.253 -53.075  1.00  0.89           H  
ATOM   1446 1HH2 ARG A  86       6.521  21.507 -52.327  1.00  0.89           H  
ATOM   1447 2HH2 ARG A  86       7.853  22.183 -53.244  1.00  0.89           H  
ATOM   1448  N   GLU A  87       4.817  19.096 -48.061  1.00  0.99           N  
ATOM   1449  CA  GLU A  87       3.530  19.025 -48.743  1.00  0.99           C  
ATOM   1450  C   GLU A  87       3.745  19.043 -50.260  1.00  0.99           C  
ATOM   1451  O   GLU A  87       4.659  19.720 -50.758  1.00  0.99           O  
ATOM   1452  CB  GLU A  87       2.630  20.193 -48.324  1.00  0.99           C  
ATOM   1453  CG  GLU A  87       2.227  20.181 -46.854  1.00  0.99           C  
ATOM   1454  CD  GLU A  87       1.346  21.358 -46.450  1.00  0.99           C  
ATOM   1455  OE1 GLU A  87       1.034  22.166 -47.294  1.00  0.99           O  
ATOM   1456  OE2 GLU A  87       0.992  21.444 -45.295  1.00  0.99           O  
ATOM   1457  H   GLU A  87       5.192  19.989 -47.768  1.00  0.99           H  
ATOM   1458  HA  GLU A  87       3.035  18.089 -48.478  1.00  0.99           H  
ATOM   1459 1HB  GLU A  87       3.137  21.135 -48.528  1.00  0.99           H  
ATOM   1460 2HB  GLU A  87       1.718  20.175 -48.925  1.00  0.99           H  
ATOM   1461 1HG  GLU A  87       1.696  19.250 -46.645  1.00  0.99           H  
ATOM   1462 2HG  GLU A  87       3.129  20.190 -46.266  1.00  0.99           H  
ATOM   1463  N   GLY A  88       2.891  18.317 -50.980  1.00  1.09           N  
ATOM   1464  CA  GLY A  88       2.874  18.334 -52.432  1.00  1.09           C  
ATOM   1465  C   GLY A  88       1.870  19.361 -52.940  1.00  1.09           C  
ATOM   1466  O   GLY A  88       1.213  20.019 -52.135  1.00  1.09           O  
ATOM   1467  H   GLY A  88       2.227  17.721 -50.490  1.00  1.09           H  
ATOM   1468 1HA  GLY A  88       3.877  18.552 -52.794  1.00  1.09           H  
ATOM   1469 2HA  GLY A  88       2.585  17.349 -52.784  1.00  1.09           H  
ATOM   1470  N   PRO A  89       1.669  19.464 -54.267  1.00  1.18           N  
ATOM   1471  CA  PRO A  89       0.747  20.381 -54.939  1.00  1.18           C  
ATOM   1472  C   PRO A  89      -0.712  20.226 -54.494  1.00  1.18           C  
ATOM   1473  O   PRO A  89      -1.504  21.161 -54.612  1.00  1.18           O  
ATOM   1474  CB  PRO A  89       0.892  19.964 -56.411  1.00  1.18           C  
ATOM   1475  CG  PRO A  89       2.271  19.339 -56.505  1.00  1.18           C  
ATOM   1476  CD  PRO A  89       2.458  18.617 -55.190  1.00  1.18           C  
ATOM   1477  HA  PRO A  89       1.090  21.413 -54.788  1.00  1.18           H  
ATOM   1478 1HB  PRO A  89       0.086  19.263 -56.681  1.00  1.18           H  
ATOM   1479 2HB  PRO A  89       0.778  20.845 -57.060  1.00  1.18           H  
ATOM   1480 1HG  PRO A  89       2.320  18.660 -57.371  1.00  1.18           H  
ATOM   1481 2HG  PRO A  89       3.028  20.118 -56.672  1.00  1.18           H  
ATOM   1482 1HD  PRO A  89       2.041  17.599 -55.239  1.00  1.18           H  
ATOM   1483 2HD  PRO A  89       3.526  18.619 -54.950  1.00  1.18           H  
ATOM   1484  N   SER A  90      -1.060  19.045 -53.981  1.00  1.22           N  
ATOM   1485  CA  SER A  90      -2.414  18.756 -53.520  1.00  1.22           C  
ATOM   1486  C   SER A  90      -2.565  18.869 -52.002  1.00  1.22           C  
ATOM   1487  O   SER A  90      -3.622  18.554 -51.456  1.00  1.22           O  
ATOM   1488  CB  SER A  90      -2.823  17.368 -53.969  1.00  1.22           C  
ATOM   1489  OG  SER A  90      -2.874  17.284 -55.367  1.00  1.22           O  
ATOM   1490  H   SER A  90      -0.369  18.315 -53.913  1.00  1.22           H  
ATOM   1491  HA  SER A  90      -3.090  19.478 -53.978  1.00  1.22           H  
ATOM   1492 1HB  SER A  90      -2.109  16.640 -53.586  1.00  1.22           H  
ATOM   1493 2HB  SER A  90      -3.798  17.122 -53.549  1.00  1.22           H  
ATOM   1494  HG  SER A  90      -3.480  17.976 -55.652  1.00  1.22           H  
ATOM   1495  N   GLY A  91      -1.487  19.245 -51.307  1.00  1.21           N  
ATOM   1496  CA  GLY A  91      -1.486  19.324 -49.843  1.00  1.21           C  
ATOM   1497  C   GLY A  91      -1.189  17.970 -49.183  1.00  1.21           C  
ATOM   1498  O   GLY A  91      -1.166  17.854 -47.958  1.00  1.21           O  
ATOM   1499  H   GLY A  91      -0.633  19.519 -51.792  1.00  1.21           H  
ATOM   1500 1HA  GLY A  91      -0.738  20.055 -49.526  1.00  1.21           H  
ATOM   1501 2HA  GLY A  91      -2.451  19.694 -49.500  1.00  1.21           H  
ATOM   1502  N   LYS A  92      -0.980  16.944 -50.006  1.00  1.14           N  
ATOM   1503  CA  LYS A  92      -0.691  15.583 -49.552  1.00  1.14           C  
ATOM   1504  C   LYS A  92       0.752  15.515 -49.111  1.00  1.14           C  
ATOM   1505  O   LYS A  92       1.590  16.225 -49.671  1.00  1.14           O  
ATOM   1506  CB  LYS A  92      -0.905  14.590 -50.699  1.00  1.14           C  
ATOM   1507  CG  LYS A  92      -2.344  14.453 -51.157  1.00  1.14           C  
ATOM   1508  CD  LYS A  92      -2.457  13.513 -52.353  1.00  1.14           C  
ATOM   1509  CE  LYS A  92      -2.285  12.058 -51.937  1.00  1.14           C  
ATOM   1510  NZ  LYS A  92      -3.415  11.603 -51.125  1.00  1.14           N  
ATOM   1511  H   LYS A  92      -1.036  17.125 -50.994  1.00  1.14           H  
ATOM   1512  HA  LYS A  92      -1.330  15.329 -48.704  1.00  1.14           H  
ATOM   1513 1HB  LYS A  92      -0.307  14.897 -51.557  1.00  1.14           H  
ATOM   1514 2HB  LYS A  92      -0.548  13.602 -50.389  1.00  1.14           H  
ATOM   1515 1HG  LYS A  92      -2.941  14.052 -50.336  1.00  1.14           H  
ATOM   1516 2HG  LYS A  92      -2.739  15.434 -51.425  1.00  1.14           H  
ATOM   1517 1HD  LYS A  92      -3.435  13.635 -52.816  1.00  1.14           H  
ATOM   1518 2HD  LYS A  92      -1.695  13.767 -53.090  1.00  1.14           H  
ATOM   1519 1HE  LYS A  92      -2.215  11.432 -52.824  1.00  1.14           H  
ATOM   1520 2HE  LYS A  92      -1.370  11.945 -51.349  1.00  1.14           H  
ATOM   1521 1HZ  LYS A  92      -3.293  10.621 -50.851  1.00  1.14           H  
ATOM   1522 2HZ  LYS A  92      -3.490  12.147 -50.290  1.00  1.14           H  
ATOM   1523 3HZ  LYS A  92      -4.269  11.669 -51.635  1.00  1.14           H  
ATOM   1524  N   LEU A  93       1.107  14.646 -48.170  1.00  1.04           N  
ATOM   1525  CA  LEU A  93       2.533  14.576 -47.893  1.00  1.04           C  
ATOM   1526  C   LEU A  93       3.311  13.813 -48.957  1.00  1.04           C  
ATOM   1527  O   LEU A  93       2.831  12.822 -49.534  1.00  1.04           O  
ATOM   1528  CB  LEU A  93       2.819  13.982 -46.520  1.00  1.04           C  
ATOM   1529  CG  LEU A  93       2.342  14.790 -45.354  1.00  1.04           C  
ATOM   1530  CD1 LEU A  93       2.692  14.039 -44.088  1.00  1.04           C  
ATOM   1531  CD2 LEU A  93       2.978  16.185 -45.409  1.00  1.04           C  
ATOM   1532  H   LEU A  93       0.441  14.065 -47.639  1.00  1.04           H  
ATOM   1533  HA  LEU A  93       2.916  15.594 -47.877  1.00  1.04           H  
ATOM   1534 1HB  LEU A  93       2.324  13.013 -46.457  1.00  1.04           H  
ATOM   1535 2HB  LEU A  93       3.895  13.838 -46.418  1.00  1.04           H  
ATOM   1536  HG  LEU A  93       1.252  14.892 -45.391  1.00  1.04           H  
ATOM   1537 1HD1 LEU A  93       2.357  14.608 -43.234  1.00  1.04           H  
ATOM   1538 2HD1 LEU A  93       2.201  13.061 -44.107  1.00  1.04           H  
ATOM   1539 3HD1 LEU A  93       3.763  13.904 -44.028  1.00  1.04           H  
ATOM   1540 1HD2 LEU A  93       2.625  16.764 -44.561  1.00  1.04           H  
ATOM   1541 2HD2 LEU A  93       4.057  16.107 -45.375  1.00  1.04           H  
ATOM   1542 3HD2 LEU A  93       2.688  16.682 -46.337  1.00  1.04           H  
ATOM   1543  N   MET A  94       4.522  14.310 -49.189  1.00  0.94           N  
ATOM   1544  CA  MET A  94       5.482  13.728 -50.103  1.00  0.94           C  
ATOM   1545  C   MET A  94       6.867  13.709 -49.453  1.00  0.94           C  
ATOM   1546  O   MET A  94       7.128  14.489 -48.526  1.00  0.94           O  
ATOM   1547  CB  MET A  94       5.556  14.543 -51.391  1.00  0.94           C  
ATOM   1548  CG  MET A  94       4.257  14.746 -52.114  1.00  0.94           C  
ATOM   1549  SD  MET A  94       4.488  15.497 -53.713  1.00  0.94           S  
ATOM   1550  CE  MET A  94       4.907  14.053 -54.657  1.00  0.94           C  
ATOM   1551  H   MET A  94       4.782  15.162 -48.701  1.00  0.94           H  
ATOM   1552  HA  MET A  94       5.185  12.711 -50.326  1.00  0.94           H  
ATOM   1553 1HB  MET A  94       5.931  15.533 -51.150  1.00  0.94           H  
ATOM   1554 2HB  MET A  94       6.254  14.075 -52.077  1.00  0.94           H  
ATOM   1555 1HG  MET A  94       3.783  13.815 -52.241  1.00  0.94           H  
ATOM   1556 2HG  MET A  94       3.604  15.383 -51.517  1.00  0.94           H  
ATOM   1557 1HE  MET A  94       5.119  14.334 -55.687  1.00  0.94           H  
ATOM   1558 2HE  MET A  94       5.767  13.558 -54.230  1.00  0.94           H  
ATOM   1559 3HE  MET A  94       4.082  13.389 -54.632  1.00  0.94           H  
ATOM   1560  N   VAL A  95       7.764  12.849 -49.941  1.00  0.85           N  
ATOM   1561  CA  VAL A  95       9.138  12.891 -49.434  1.00  0.85           C  
ATOM   1562  C   VAL A  95      10.161  13.322 -50.462  1.00  0.85           C  
ATOM   1563  O   VAL A  95      10.350  12.735 -51.538  1.00  0.85           O  
ATOM   1564  CB  VAL A  95       9.574  11.590 -48.761  1.00  0.85           C  
ATOM   1565  CG1 VAL A  95      11.056  11.697 -48.331  1.00  0.85           C  
ATOM   1566  CG2 VAL A  95       8.771  11.422 -47.531  1.00  0.85           C  
ATOM   1567  H   VAL A  95       7.477  12.215 -50.685  1.00  0.85           H  
ATOM   1568  HA  VAL A  95       9.166  13.635 -48.642  1.00  0.85           H  
ATOM   1569  HB  VAL A  95       9.460  10.743 -49.438  1.00  0.85           H  
ATOM   1570 1HG1 VAL A  95      11.363  10.793 -47.827  1.00  0.85           H  
ATOM   1571 2HG1 VAL A  95      11.688  11.849 -49.198  1.00  0.85           H  
ATOM   1572 3HG1 VAL A  95      11.174  12.540 -47.651  1.00  0.85           H  
ATOM   1573 1HG2 VAL A  95       9.103  10.555 -47.024  1.00  0.85           H  
ATOM   1574 2HG2 VAL A  95       8.933  12.286 -46.899  1.00  0.85           H  
ATOM   1575 3HG2 VAL A  95       7.724  11.342 -47.782  1.00  0.85           H  
ATOM   1576  N   ASP A  96      10.827  14.403 -50.111  1.00  0.80           N  
ATOM   1577  CA  ASP A  96      11.775  15.055 -50.970  1.00  0.80           C  
ATOM   1578  C   ASP A  96      13.098  14.373 -50.810  1.00  0.80           C  
ATOM   1579  O   ASP A  96      13.923  14.729 -49.960  1.00  0.80           O  
ATOM   1580  CB  ASP A  96      11.787  16.536 -50.594  1.00  0.80           C  
ATOM   1581  CG  ASP A  96      12.603  17.462 -51.438  1.00  0.80           C  
ATOM   1582  OD1 ASP A  96      13.473  17.010 -52.131  1.00  0.80           O  
ATOM   1583  OD2 ASP A  96      12.295  18.650 -51.421  1.00  0.80           O  
ATOM   1584  H   ASP A  96      10.654  14.796 -49.192  1.00  0.80           H  
ATOM   1585  HA  ASP A  96      11.465  14.946 -52.006  1.00  0.80           H  
ATOM   1586 1HB  ASP A  96      10.780  16.884 -50.582  1.00  0.80           H  
ATOM   1587 2HB  ASP A  96      12.146  16.622 -49.569  1.00  0.80           H  
ATOM   1588  N   CYS A  97      13.285  13.342 -51.627  1.00  0.76           N  
ATOM   1589  CA  CYS A  97      14.414  12.441 -51.522  1.00  0.76           C  
ATOM   1590  C   CYS A  97      15.614  13.058 -52.201  1.00  0.76           C  
ATOM   1591  O   CYS A  97      16.030  12.589 -53.257  1.00  0.76           O  
ATOM   1592  CB  CYS A  97      14.108  11.134 -52.235  1.00  0.76           C  
ATOM   1593  SG  CYS A  97      12.583  10.305 -51.662  1.00  0.76           S  
ATOM   1594  H   CYS A  97      12.562  13.140 -52.328  1.00  0.76           H  
ATOM   1595  HA  CYS A  97      14.638  12.247 -50.482  1.00  0.76           H  
ATOM   1596 1HB  CYS A  97      14.040  11.289 -53.302  1.00  0.76           H  
ATOM   1597 2HB  CYS A  97      14.938  10.463 -52.063  1.00  0.76           H  
ATOM   1598  HG  CYS A  97      11.750  11.338 -51.932  1.00  0.76           H  
ATOM   1599  N   SER A  98      16.149  14.128 -51.611  1.00  0.74           N  
ATOM   1600  CA  SER A  98      17.265  14.859 -52.210  1.00  0.74           C  
ATOM   1601  C   SER A  98      18.677  14.387 -51.884  1.00  0.74           C  
ATOM   1602  O   SER A  98      19.634  14.904 -52.470  1.00  0.74           O  
ATOM   1603  CB  SER A  98      17.153  16.350 -51.932  1.00  0.74           C  
ATOM   1604  OG  SER A  98      16.101  16.939 -52.666  1.00  0.74           O  
ATOM   1605  H   SER A  98      15.706  14.457 -50.755  1.00  0.74           H  
ATOM   1606  HA  SER A  98      17.158  14.740 -53.278  1.00  0.74           H  
ATOM   1607 1HB  SER A  98      16.978  16.508 -50.869  1.00  0.74           H  
ATOM   1608 2HB  SER A  98      18.090  16.835 -52.185  1.00  0.74           H  
ATOM   1609  HG  SER A  98      15.243  16.772 -52.205  1.00  0.74           H  
ATOM   1610  N   GLY A  99      18.825  13.415 -50.984  1.00  0.73           N  
ATOM   1611  CA  GLY A  99      20.157  12.927 -50.621  1.00  0.73           C  
ATOM   1612  C   GLY A  99      20.878  13.799 -49.584  1.00  0.73           C  
ATOM   1613  O   GLY A  99      22.104  13.751 -49.482  1.00  0.73           O  
ATOM   1614  H   GLY A  99      18.006  13.013 -50.549  1.00  0.73           H  
ATOM   1615 1HA  GLY A  99      20.074  11.907 -50.252  1.00  0.73           H  
ATOM   1616 2HA  GLY A  99      20.765  12.870 -51.524  1.00  0.73           H  
ATOM   1617  N   GLN A 100      20.117  14.629 -48.860  1.00  0.71           N  
ATOM   1618  CA  GLN A 100      20.655  15.551 -47.855  1.00  0.71           C  
ATOM   1619  C   GLN A 100      21.284  14.819 -46.689  1.00  0.71           C  
ATOM   1620  O   GLN A 100      22.296  15.246 -46.137  1.00  0.71           O  
ATOM   1621  CB  GLN A 100      19.552  16.446 -47.293  1.00  0.71           C  
ATOM   1622  CG  GLN A 100      18.993  17.442 -48.257  1.00  0.71           C  
ATOM   1623  CD  GLN A 100      17.912  18.304 -47.619  1.00  0.71           C  
ATOM   1624  OE1 GLN A 100      17.431  18.007 -46.505  1.00  0.71           O  
ATOM   1625  NE2 GLN A 100      17.530  19.367 -48.330  1.00  0.71           N  
ATOM   1626  H   GLN A 100      19.115  14.595 -48.992  1.00  0.71           H  
ATOM   1627  HA  GLN A 100      21.420  16.168 -48.324  1.00  0.71           H  
ATOM   1628 1HB  GLN A 100      18.728  15.821 -46.939  1.00  0.71           H  
ATOM   1629 2HB  GLN A 100      19.930  16.992 -46.437  1.00  0.71           H  
ATOM   1630 1HG  GLN A 100      19.799  18.087 -48.604  1.00  0.71           H  
ATOM   1631 2HG  GLN A 100      18.558  16.900 -49.093  1.00  0.71           H  
ATOM   1632 1HE2 GLN A 100      16.823  19.994 -48.004  1.00  0.71           H  
ATOM   1633 2HE2 GLN A 100      17.957  19.543 -49.219  1.00  0.71           H  
ATOM   1634  N   GLY A 101      20.670  13.710 -46.326  1.00  0.70           N  
ATOM   1635  CA  GLY A 101      21.152  12.876 -45.243  1.00  0.70           C  
ATOM   1636  C   GLY A 101      20.265  12.880 -44.011  1.00  0.70           C  
ATOM   1637  O   GLY A 101      19.550  13.844 -43.737  1.00  0.70           O  
ATOM   1638  H   GLY A 101      19.816  13.458 -46.816  1.00  0.70           H  
ATOM   1639 1HA  GLY A 101      21.237  11.857 -45.611  1.00  0.70           H  
ATOM   1640 2HA  GLY A 101      22.152  13.200 -44.967  1.00  0.70           H  
ATOM   1641  N   ALA A 102      20.309  11.773 -43.274  1.00  0.69           N  
ATOM   1642  CA  ALA A 102      19.500  11.611 -42.058  1.00  0.69           C  
ATOM   1643  C   ALA A 102      20.163  12.393 -40.938  1.00  0.69           C  
ATOM   1644  O   ALA A 102      21.367  12.627 -40.983  1.00  0.69           O  
ATOM   1645  CB  ALA A 102      19.338  10.143 -41.697  1.00  0.69           C  
ATOM   1646  H   ALA A 102      20.968  11.050 -43.564  1.00  0.69           H  
ATOM   1647  HA  ALA A 102      18.512  12.040 -42.234  1.00  0.69           H  
ATOM   1648 1HB  ALA A 102      18.732  10.051 -40.792  1.00  0.69           H  
ATOM   1649 2HB  ALA A 102      18.848   9.622 -42.521  1.00  0.69           H  
ATOM   1650 3HB  ALA A 102      20.313   9.717 -41.530  1.00  0.69           H  
ATOM   1651  N   LEU A 103      19.422  12.818 -39.926  1.00  0.68           N  
ATOM   1652  CA  LEU A 103      20.101  13.546 -38.852  1.00  0.68           C  
ATOM   1653  C   LEU A 103      20.763  12.601 -37.875  1.00  0.68           C  
ATOM   1654  O   LEU A 103      20.217  11.537 -37.565  1.00  0.68           O  
ATOM   1655  CB  LEU A 103      19.142  14.472 -38.109  1.00  0.68           C  
ATOM   1656  CG  LEU A 103      18.586  15.612 -38.876  1.00  0.68           C  
ATOM   1657  CD1 LEU A 103      17.522  16.325 -38.035  1.00  0.68           C  
ATOM   1658  CD2 LEU A 103      19.719  16.541 -39.188  1.00  0.68           C  
ATOM   1659  H   LEU A 103      18.426  12.595 -39.863  1.00  0.68           H  
ATOM   1660  HA  LEU A 103      20.877  14.166 -39.298  1.00  0.68           H  
ATOM   1661 1HB  LEU A 103      18.298  13.884 -37.805  1.00  0.68           H  
ATOM   1662 2HB  LEU A 103      19.643  14.859 -37.219  1.00  0.68           H  
ATOM   1663  HG  LEU A 103      18.139  15.253 -39.799  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 103      17.122  17.176 -38.578  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 103      16.712  15.628 -37.810  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 103      17.973  16.675 -37.107  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 103      19.353  17.392 -39.761  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 103      20.171  16.893 -38.261  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 103      20.462  16.002 -39.757  1.00  0.68           H  
ATOM   1670  N   PHE A 104      21.916  13.003 -37.347  1.00  0.67           N  
ATOM   1671  CA  PHE A 104      22.584  12.171 -36.367  1.00  0.67           C  
ATOM   1672  C   PHE A 104      23.335  12.964 -35.295  1.00  0.67           C  
ATOM   1673  O   PHE A 104      24.104  13.892 -35.580  1.00  0.67           O  
ATOM   1674  CB  PHE A 104      23.587  11.255 -37.048  1.00  0.67           C  
ATOM   1675  CG  PHE A 104      24.160  10.240 -36.128  1.00  0.67           C  
ATOM   1676  CD1 PHE A 104      23.637   8.959 -36.079  1.00  0.67           C  
ATOM   1677  CD2 PHE A 104      25.185  10.567 -35.268  1.00  0.67           C  
ATOM   1678  CE1 PHE A 104      24.152   8.031 -35.213  1.00  0.67           C  
ATOM   1679  CE2 PHE A 104      25.694   9.643 -34.396  1.00  0.67           C  
ATOM   1680  CZ  PHE A 104      25.188   8.383 -34.377  1.00  0.67           C  
ATOM   1681  H   PHE A 104      22.348  13.861 -37.679  1.00  0.67           H  
ATOM   1682  HA  PHE A 104      21.836  11.559 -35.883  1.00  0.67           H  
ATOM   1683 1HB  PHE A 104      23.091  10.729 -37.863  1.00  0.67           H  
ATOM   1684 2HB  PHE A 104      24.401  11.844 -37.470  1.00  0.67           H  
ATOM   1685  HD1 PHE A 104      22.825   8.693 -36.746  1.00  0.67           H  
ATOM   1686  HD2 PHE A 104      25.586  11.581 -35.288  1.00  0.67           H  
ATOM   1687  HE1 PHE A 104      23.746   7.025 -35.189  1.00  0.67           H  
ATOM   1688  HE2 PHE A 104      26.503   9.911 -33.729  1.00  0.67           H  
ATOM   1689  HZ  PHE A 104      25.612   7.668 -33.707  1.00  0.67           H  
ATOM   1690  N   ILE A 105      23.069  12.605 -34.045  1.00  0.67           N  
ATOM   1691  CA  ILE A 105      23.704  13.195 -32.877  1.00  0.67           C  
ATOM   1692  C   ILE A 105      24.515  12.196 -32.052  1.00  0.67           C  
ATOM   1693  O   ILE A 105      24.033  11.122 -31.697  1.00  0.67           O  
ATOM   1694  CB  ILE A 105      22.647  13.850 -31.981  1.00  0.67           C  
ATOM   1695  CG1 ILE A 105      21.928  14.901 -32.755  1.00  0.67           C  
ATOM   1696  CG2 ILE A 105      23.261  14.425 -30.691  1.00  0.67           C  
ATOM   1697  CD1 ILE A 105      20.719  14.401 -33.460  1.00  0.67           C  
ATOM   1698  H   ILE A 105      22.370  11.873 -33.908  1.00  0.67           H  
ATOM   1699  HA  ILE A 105      24.386  13.973 -33.217  1.00  0.67           H  
ATOM   1700  HB  ILE A 105      21.908  13.101 -31.709  1.00  0.67           H  
ATOM   1701 1HG1 ILE A 105      21.636  15.702 -32.077  1.00  0.67           H  
ATOM   1702 2HG1 ILE A 105      22.591  15.291 -33.469  1.00  0.67           H  
ATOM   1703 1HG2 ILE A 105      22.469  14.865 -30.087  1.00  0.67           H  
ATOM   1704 2HG2 ILE A 105      23.747  13.633 -30.125  1.00  0.67           H  
ATOM   1705 3HG2 ILE A 105      23.992  15.188 -30.944  1.00  0.67           H  
ATOM   1706 1HD1 ILE A 105      20.260  15.220 -34.003  1.00  0.67           H  
ATOM   1707 2HD1 ILE A 105      20.968  13.618 -34.152  1.00  0.67           H  
ATOM   1708 3HD1 ILE A 105      20.030  14.002 -32.737  1.00  0.67           H  
ATOM   1709  N   GLU A 106      25.759  12.540 -31.786  1.00  0.69           N  
ATOM   1710  CA  GLU A 106      26.607  11.731 -30.919  1.00  0.69           C  
ATOM   1711  C   GLU A 106      26.579  12.337 -29.523  1.00  0.69           C  
ATOM   1712  O   GLU A 106      26.575  13.568 -29.386  1.00  0.69           O  
ATOM   1713  CB  GLU A 106      28.020  11.638 -31.470  1.00  0.69           C  
ATOM   1714  CG  GLU A 106      29.001  10.828 -30.633  1.00  0.69           C  
ATOM   1715  CD  GLU A 106      30.344  10.669 -31.315  1.00  0.69           C  
ATOM   1716  OE1 GLU A 106      30.473  11.113 -32.432  1.00  0.69           O  
ATOM   1717  OE2 GLU A 106      31.239  10.110 -30.722  1.00  0.69           O  
ATOM   1718  H   GLU A 106      26.111  13.412 -32.154  1.00  0.69           H  
ATOM   1719  HA  GLU A 106      26.197  10.721 -30.855  1.00  0.69           H  
ATOM   1720 1HB  GLU A 106      27.990  11.189 -32.459  1.00  0.69           H  
ATOM   1721 2HB  GLU A 106      28.425  12.638 -31.589  1.00  0.69           H  
ATOM   1722 1HG  GLU A 106      29.160  11.349 -29.686  1.00  0.69           H  
ATOM   1723 2HG  GLU A 106      28.575   9.859 -30.404  1.00  0.69           H  
ATOM   1724  N   ALA A 107      26.534  11.488 -28.501  1.00  0.72           N  
ATOM   1725  CA  ALA A 107      26.518  11.976 -27.133  1.00  0.72           C  
ATOM   1726  C   ALA A 107      27.196  11.031 -26.152  1.00  0.72           C  
ATOM   1727  O   ALA A 107      27.402   9.849 -26.435  1.00  0.72           O  
ATOM   1728  CB  ALA A 107      25.088  12.184 -26.682  1.00  0.72           C  
ATOM   1729  H   ALA A 107      26.468  10.486 -28.684  1.00  0.72           H  
ATOM   1730  HA  ALA A 107      27.051  12.924 -27.115  1.00  0.72           H  
ATOM   1731 1HB  ALA A 107      25.102  12.587 -25.678  1.00  0.72           H  
ATOM   1732 2HB  ALA A 107      24.589  12.862 -27.349  1.00  0.72           H  
ATOM   1733 3HB  ALA A 107      24.561  11.233 -26.691  1.00  0.72           H  
ATOM   1734  N   GLU A 108      27.566  11.579 -25.010  1.00  0.76           N  
ATOM   1735  CA  GLU A 108      28.130  10.776 -23.920  1.00  0.76           C  
ATOM   1736  C   GLU A 108      27.272  10.948 -22.675  1.00  0.76           C  
ATOM   1737  O   GLU A 108      26.708  12.019 -22.466  1.00  0.76           O  
ATOM   1738  CB  GLU A 108      29.572  11.202 -23.629  1.00  0.76           C  
ATOM   1739  CG  GLU A 108      30.551  11.000 -24.781  1.00  0.76           C  
ATOM   1740  CD  GLU A 108      31.967  11.434 -24.452  1.00  0.76           C  
ATOM   1741  OE1 GLU A 108      32.210  11.894 -23.348  1.00  0.76           O  
ATOM   1742  OE2 GLU A 108      32.810  11.297 -25.312  1.00  0.76           O  
ATOM   1743  H   GLU A 108      27.429  12.588 -24.911  1.00  0.76           H  
ATOM   1744  HA  GLU A 108      28.117   9.722 -24.199  1.00  0.76           H  
ATOM   1745 1HB  GLU A 108      29.586  12.255 -23.361  1.00  0.76           H  
ATOM   1746 2HB  GLU A 108      29.941  10.635 -22.779  1.00  0.76           H  
ATOM   1747 1HG  GLU A 108      30.557   9.944 -25.052  1.00  0.76           H  
ATOM   1748 2HG  GLU A 108      30.199  11.563 -25.646  1.00  0.76           H  
ATOM   1749  N   ALA A 109      27.193   9.933 -21.817  1.00  0.83           N  
ATOM   1750  CA  ALA A 109      26.393  10.114 -20.602  1.00  0.83           C  
ATOM   1751  C   ALA A 109      27.047   9.554 -19.352  1.00  0.83           C  
ATOM   1752  O   ALA A 109      27.644   8.477 -19.360  1.00  0.83           O  
ATOM   1753  CB  ALA A 109      25.043   9.446 -20.781  1.00  0.83           C  
ATOM   1754  H   ALA A 109      27.646   9.044 -22.036  1.00  0.83           H  
ATOM   1755  HA  ALA A 109      26.255  11.179 -20.450  1.00  0.83           H  
ATOM   1756 1HB  ALA A 109      24.440   9.627 -19.891  1.00  0.83           H  
ATOM   1757 2HB  ALA A 109      24.557   9.881 -21.638  1.00  0.83           H  
ATOM   1758 3HB  ALA A 109      25.179   8.377 -20.935  1.00  0.83           H  
ATOM   1759  N   ASP A 110      26.843  10.247 -18.226  1.00  0.91           N  
ATOM   1760  CA  ASP A 110      27.437   9.790 -16.955  1.00  0.91           C  
ATOM   1761  C   ASP A 110      26.558   8.777 -16.236  1.00  0.91           C  
ATOM   1762  O   ASP A 110      26.143   9.000 -15.102  1.00  0.91           O  
ATOM   1763  CB  ASP A 110      27.761  10.960 -16.003  1.00  0.91           C  
ATOM   1764  CG  ASP A 110      26.566  11.851 -15.563  1.00  0.91           C  
ATOM   1765  OD1 ASP A 110      25.574  11.863 -16.234  1.00  0.91           O  
ATOM   1766  OD2 ASP A 110      26.676  12.512 -14.557  1.00  0.91           O  
ATOM   1767  H   ASP A 110      26.294  11.109 -18.287  1.00  0.91           H  
ATOM   1768  HA  ASP A 110      28.381   9.303 -17.190  1.00  0.91           H  
ATOM   1769 1HB  ASP A 110      28.225  10.553 -15.103  1.00  0.91           H  
ATOM   1770 2HB  ASP A 110      28.502  11.600 -16.474  1.00  0.91           H  
ATOM   1771  N   VAL A 111      26.292   7.673 -16.920  1.00  1.01           N  
ATOM   1772  CA  VAL A 111      25.394   6.628 -16.442  1.00  1.01           C  
ATOM   1773  C   VAL A 111      25.763   5.250 -16.961  1.00  1.01           C  
ATOM   1774  O   VAL A 111      26.331   5.119 -18.048  1.00  1.01           O  
ATOM   1775  CB  VAL A 111      23.968   6.989 -16.889  1.00  1.01           C  
ATOM   1776  CG1 VAL A 111      23.891   6.959 -18.328  1.00  1.01           C  
ATOM   1777  CG2 VAL A 111      22.943   6.061 -16.321  1.00  1.01           C  
ATOM   1778  H   VAL A 111      26.729   7.607 -17.836  1.00  1.01           H  
ATOM   1779  HA  VAL A 111      25.431   6.614 -15.351  1.00  1.01           H  
ATOM   1780  HB  VAL A 111      23.781   7.979 -16.579  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 111      22.897   7.254 -18.657  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 111      24.628   7.627 -18.726  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 111      24.095   5.955 -18.636  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 111      21.954   6.374 -16.640  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 111      23.107   5.080 -16.663  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 111      23.008   6.083 -15.250  1.00  1.01           H  
ATOM   1787  N   THR A 112      25.452   4.219 -16.179  1.00  1.13           N  
ATOM   1788  CA  THR A 112      25.610   2.845 -16.618  1.00  1.13           C  
ATOM   1789  C   THR A 112      24.242   2.292 -16.997  1.00  1.13           C  
ATOM   1790  O   THR A 112      23.224   2.730 -16.469  1.00  1.13           O  
ATOM   1791  CB  THR A 112      26.199   2.000 -15.484  1.00  1.13           C  
ATOM   1792  OG1 THR A 112      25.290   2.016 -14.385  1.00  1.13           O  
ATOM   1793  CG2 THR A 112      27.543   2.574 -15.047  1.00  1.13           C  
ATOM   1794  H   THR A 112      25.060   4.394 -15.252  1.00  1.13           H  
ATOM   1795  HA  THR A 112      26.259   2.812 -17.492  1.00  1.13           H  
ATOM   1796  HB  THR A 112      26.324   0.977 -15.815  1.00  1.13           H  
ATOM   1797  HG1 THR A 112      25.174   2.961 -14.100  1.00  1.13           H  
ATOM   1798 1HG2 THR A 112      27.946   1.974 -14.234  1.00  1.13           H  
ATOM   1799 2HG2 THR A 112      28.234   2.558 -15.885  1.00  1.13           H  
ATOM   1800 3HG2 THR A 112      27.406   3.602 -14.707  1.00  1.13           H  
ATOM   1801  N   LEU A 113      24.188   1.238 -17.791  1.00  1.25           N  
ATOM   1802  CA  LEU A 113      22.885   0.670 -18.118  1.00  1.25           C  
ATOM   1803  C   LEU A 113      22.134   0.128 -16.903  1.00  1.25           C  
ATOM   1804  O   LEU A 113      20.904   0.131 -16.870  1.00  1.25           O  
ATOM   1805  CB  LEU A 113      23.017  -0.363 -19.229  1.00  1.25           C  
ATOM   1806  CG  LEU A 113      23.328   0.266 -20.581  1.00  1.25           C  
ATOM   1807  CD1 LEU A 113      23.627  -0.757 -21.605  1.00  1.25           C  
ATOM   1808  CD2 LEU A 113      22.119   1.061 -21.013  1.00  1.25           C  
ATOM   1809  H   LEU A 113      25.032   0.860 -18.202  1.00  1.25           H  
ATOM   1810  HA  LEU A 113      22.289   1.470 -18.543  1.00  1.25           H  
ATOM   1811 1HB  LEU A 113      23.821  -1.055 -18.979  1.00  1.25           H  
ATOM   1812 2HB  LEU A 113      22.084  -0.920 -19.312  1.00  1.25           H  
ATOM   1813  HG  LEU A 113      24.190   0.907 -20.490  1.00  1.25           H  
ATOM   1814 1HD1 LEU A 113      23.833  -0.248 -22.546  1.00  1.25           H  
ATOM   1815 2HD1 LEU A 113      24.496  -1.321 -21.294  1.00  1.25           H  
ATOM   1816 3HD1 LEU A 113      22.777  -1.425 -21.729  1.00  1.25           H  
ATOM   1817 1HD2 LEU A 113      22.320   1.521 -21.976  1.00  1.25           H  
ATOM   1818 2HD2 LEU A 113      21.274   0.383 -21.098  1.00  1.25           H  
ATOM   1819 3HD2 LEU A 113      21.893   1.832 -20.278  1.00  1.25           H  
ATOM   1820  N   SER A 114      22.862  -0.288 -15.868  1.00  1.40           N  
ATOM   1821  CA  SER A 114      22.240  -0.822 -14.660  1.00  1.40           C  
ATOM   1822  C   SER A 114      21.386   0.230 -13.934  1.00  1.40           C  
ATOM   1823  O   SER A 114      20.456  -0.097 -13.191  1.00  1.40           O  
ATOM   1824  CB  SER A 114      23.310  -1.342 -13.707  1.00  1.40           C  
ATOM   1825  OG  SER A 114      24.074  -0.298 -13.103  1.00  1.40           O  
ATOM   1826  H   SER A 114      23.869  -0.244 -15.928  1.00  1.40           H  
ATOM   1827  HA  SER A 114      21.590  -1.650 -14.948  1.00  1.40           H  
ATOM   1828 1HB  SER A 114      22.837  -1.939 -12.930  1.00  1.40           H  
ATOM   1829 2HB  SER A 114      23.978  -2.000 -14.257  1.00  1.40           H  
ATOM   1830  HG  SER A 114      24.366   0.336 -13.791  1.00  1.40           H  
ATOM   1831  N   GLN A 115      21.647   1.507 -14.200  1.00  1.55           N  
ATOM   1832  CA  GLN A 115      20.956   2.592 -13.531  1.00  1.55           C  
ATOM   1833  C   GLN A 115      19.646   2.939 -14.193  1.00  1.55           C  
ATOM   1834  O   GLN A 115      18.911   3.786 -13.698  1.00  1.55           O  
ATOM   1835  CB  GLN A 115      21.889   3.784 -13.417  1.00  1.55           C  
ATOM   1836  CG  GLN A 115      23.034   3.509 -12.450  1.00  1.55           C  
ATOM   1837  CD  GLN A 115      24.135   4.531 -12.458  1.00  1.55           C  
ATOM   1838  OE1 GLN A 115      24.845   4.656 -13.468  1.00  1.55           O  
ATOM   1839  NE2 GLN A 115      24.308   5.257 -11.356  1.00  1.55           N  
ATOM   1840  H   GLN A 115      22.363   1.750 -14.883  1.00  1.55           H  
ATOM   1841  HA  GLN A 115      20.728   2.265 -12.516  1.00  1.55           H  
ATOM   1842 1HB  GLN A 115      22.310   3.989 -14.391  1.00  1.55           H  
ATOM   1843 2HB  GLN A 115      21.341   4.654 -13.100  1.00  1.55           H  
ATOM   1844 1HG  GLN A 115      22.618   3.478 -11.443  1.00  1.55           H  
ATOM   1845 2HG  GLN A 115      23.461   2.538 -12.690  1.00  1.55           H  
ATOM   1846 1HE2 GLN A 115      25.035   5.947 -11.320  1.00  1.55           H  
ATOM   1847 2HE2 GLN A 115      23.713   5.117 -10.561  1.00  1.55           H  
ATOM   1848  N   PHE A 116      19.323   2.237 -15.278  1.00  1.72           N  
ATOM   1849  CA  PHE A 116      18.053   2.421 -15.952  1.00  1.72           C  
ATOM   1850  C   PHE A 116      17.008   1.418 -15.434  1.00  1.72           C  
ATOM   1851  O   PHE A 116      15.871   1.413 -15.903  1.00  1.72           O  
ATOM   1852  CB  PHE A 116      18.230   2.315 -17.463  1.00  1.72           C  
ATOM   1853  CG  PHE A 116      18.892   3.496 -18.102  1.00  1.72           C  
ATOM   1854  CD1 PHE A 116      20.248   3.605 -18.165  1.00  1.72           C  
ATOM   1855  CD2 PHE A 116      18.127   4.484 -18.686  1.00  1.72           C  
ATOM   1856  CE1 PHE A 116      20.842   4.680 -18.778  1.00  1.72           C  
ATOM   1857  CE2 PHE A 116      18.707   5.570 -19.304  1.00  1.72           C  
ATOM   1858  CZ  PHE A 116      20.074   5.672 -19.349  1.00  1.72           C  
ATOM   1859  H   PHE A 116      19.968   1.543 -15.660  1.00  1.72           H  
ATOM   1860  HA  PHE A 116      17.694   3.421 -15.739  1.00  1.72           H  
ATOM   1861 1HB  PHE A 116      18.827   1.434 -17.685  1.00  1.72           H  
ATOM   1862 2HB  PHE A 116      17.254   2.192 -17.922  1.00  1.72           H  
ATOM   1863  HD1 PHE A 116      20.852   2.835 -17.710  1.00  1.72           H  
ATOM   1864  HD2 PHE A 116      17.042   4.392 -18.654  1.00  1.72           H  
ATOM   1865  HE1 PHE A 116      21.920   4.744 -18.802  1.00  1.72           H  
ATOM   1866  HE2 PHE A 116      18.079   6.340 -19.754  1.00  1.72           H  
ATOM   1867  HZ  PHE A 116      20.547   6.526 -19.833  1.00  1.72           H  
ATOM   1868  N   GLY A 117      17.387   0.592 -14.437  1.00  1.86           N  
ATOM   1869  CA  GLY A 117      16.459  -0.364 -13.826  1.00  1.86           C  
ATOM   1870  C   GLY A 117      16.539  -1.777 -14.394  1.00  1.86           C  
ATOM   1871  O   GLY A 117      16.903  -1.981 -15.548  1.00  1.86           O  
ATOM   1872  H   GLY A 117      18.346   0.610 -14.086  1.00  1.86           H  
ATOM   1873 1HA  GLY A 117      16.652  -0.403 -12.754  1.00  1.86           H  
ATOM   1874 2HA  GLY A 117      15.441   0.007 -13.940  1.00  1.86           H  
ATOM   1875  N   ASP A 118      16.204  -2.760 -13.549  1.00  1.98           N  
ATOM   1876  CA  ASP A 118      16.207  -4.168 -13.942  1.00  1.98           C  
ATOM   1877  C   ASP A 118      15.590  -4.367 -15.333  1.00  1.98           C  
ATOM   1878  O   ASP A 118      16.291  -4.883 -16.205  1.00  1.98           O  
ATOM   1879  CB  ASP A 118      15.674  -5.067 -12.834  1.00  1.98           C  
ATOM   1880  CG  ASP A 118      16.677  -5.185 -11.666  1.00  1.98           C  
ATOM   1881  OD1 ASP A 118      17.867  -4.953 -11.873  1.00  1.98           O  
ATOM   1882  OD2 ASP A 118      16.218  -5.424 -10.544  1.00  1.98           O  
ATOM   1883  H   ASP A 118      15.930  -2.509 -12.611  1.00  1.98           H  
ATOM   1884  HA  ASP A 118      17.235  -4.464 -14.031  1.00  1.98           H  
ATOM   1885 1HB  ASP A 118      14.802  -4.698 -12.432  1.00  1.98           H  
ATOM   1886 2HB  ASP A 118      15.473  -6.065 -13.228  1.00  1.98           H  
ATOM   1887  N   PRO A 119      14.260  -4.214 -15.542  1.00  2.07           N  
ATOM   1888  CA  PRO A 119      13.698  -4.089 -16.860  1.00  2.07           C  
ATOM   1889  C   PRO A 119      13.978  -2.666 -17.329  1.00  2.07           C  
ATOM   1890  O   PRO A 119      13.829  -1.717 -16.554  1.00  2.07           O  
ATOM   1891  CB  PRO A 119      12.218  -4.359 -16.633  1.00  2.07           C  
ATOM   1892  CG  PRO A 119      11.967  -3.875 -15.221  1.00  2.07           C  
ATOM   1893  CD  PRO A 119      13.260  -4.176 -14.465  1.00  2.07           C  
ATOM   1894  HA  PRO A 119      14.164  -4.830 -17.518  1.00  2.07           H  
ATOM   1895 1HB  PRO A 119      11.621  -3.851 -17.394  1.00  2.07           H  
ATOM   1896 2HB  PRO A 119      12.022  -5.428 -16.752  1.00  2.07           H  
ATOM   1897 1HG  PRO A 119      11.723  -2.803 -15.221  1.00  2.07           H  
ATOM   1898 2HG  PRO A 119      11.088  -4.391 -14.801  1.00  2.07           H  
ATOM   1899 1HD  PRO A 119      13.466  -3.358 -13.763  1.00  2.07           H  
ATOM   1900 2HD  PRO A 119      13.164  -5.154 -13.981  1.00  2.07           H  
ATOM   1901  N   LEU A 120      14.230  -2.482 -18.608  1.00  2.14           N  
ATOM   1902  CA  LEU A 120      14.490  -1.122 -19.114  1.00  2.14           C  
ATOM   1903  C   LEU A 120      13.210  -0.366 -19.453  1.00  2.14           C  
ATOM   1904  O   LEU A 120      12.948  -0.077 -20.614  1.00  2.14           O  
ATOM   1905  CB  LEU A 120      15.345  -1.203 -20.374  1.00  2.14           C  
ATOM   1906  CG  LEU A 120      16.873  -1.382 -20.208  1.00  2.14           C  
ATOM   1907  CD1 LEU A 120      17.434  -0.172 -19.572  1.00  2.14           C  
ATOM   1908  CD2 LEU A 120      17.178  -2.595 -19.341  1.00  2.14           C  
ATOM   1909  H   LEU A 120      14.286  -3.301 -19.212  1.00  2.14           H  
ATOM   1910  HA  LEU A 120      15.028  -0.567 -18.345  1.00  2.14           H  
ATOM   1911 1HB  LEU A 120      14.989  -2.044 -20.928  1.00  2.14           H  
ATOM   1912 2HB  LEU A 120      15.178  -0.306 -20.971  1.00  2.14           H  
ATOM   1913  HG  LEU A 120      17.329  -1.505 -21.191  1.00  2.14           H  
ATOM   1914 1HD1 LEU A 120      18.513  -0.280 -19.460  1.00  2.14           H  
ATOM   1915 2HD1 LEU A 120      17.218   0.695 -20.182  1.00  2.14           H  
ATOM   1916 3HD1 LEU A 120      16.972  -0.056 -18.590  1.00  2.14           H  
ATOM   1917 1HD2 LEU A 120      18.259  -2.700 -19.234  1.00  2.14           H  
ATOM   1918 2HD2 LEU A 120      16.735  -2.461 -18.347  1.00  2.14           H  
ATOM   1919 3HD2 LEU A 120      16.777  -3.485 -19.792  1.00  2.14           H  
ATOM   1920  N   GLN A 121      12.429  -0.035 -18.438  1.00  2.19           N  
ATOM   1921  CA  GLN A 121      11.118   0.578 -18.663  1.00  2.19           C  
ATOM   1922  C   GLN A 121      11.069   2.112 -18.881  1.00  2.19           C  
ATOM   1923  O   GLN A 121      11.707   2.881 -18.154  1.00  2.19           O  
ATOM   1924  CB  GLN A 121      10.234   0.265 -17.452  1.00  2.19           C  
ATOM   1925  CG  GLN A 121       9.830  -1.180 -17.311  1.00  2.19           C  
ATOM   1926  CD  GLN A 121       9.003  -1.427 -16.047  1.00  2.19           C  
ATOM   1927  OE1 GLN A 121       8.620  -2.558 -15.746  1.00  2.19           O  
ATOM   1928  NE2 GLN A 121       8.741  -0.369 -15.295  1.00  2.19           N  
ATOM   1929  H   GLN A 121      12.755  -0.296 -17.505  1.00  2.19           H  
ATOM   1930  HA  GLN A 121      10.686   0.065 -19.512  1.00  2.19           H  
ATOM   1931 1HB  GLN A 121      10.783   0.518 -16.544  1.00  2.19           H  
ATOM   1932 2HB  GLN A 121       9.350   0.883 -17.461  1.00  2.19           H  
ATOM   1933 1HG  GLN A 121       9.234  -1.469 -18.176  1.00  2.19           H  
ATOM   1934 2HG  GLN A 121      10.728  -1.773 -17.260  1.00  2.19           H  
ATOM   1935 1HE2 GLN A 121       8.211  -0.468 -14.448  1.00  2.19           H  
ATOM   1936 2HE2 GLN A 121       9.067   0.535 -15.576  1.00  2.19           H  
ATOM   1937  N   PRO A 122      10.347   2.592 -19.903  1.00  2.22           N  
ATOM   1938  CA  PRO A 122       9.933   3.967 -20.067  1.00  2.22           C  
ATOM   1939  C   PRO A 122       8.957   4.351 -18.939  1.00  2.22           C  
ATOM   1940  O   PRO A 122       8.356   3.477 -18.316  1.00  2.22           O  
ATOM   1941  CB  PRO A 122       9.269   3.976 -21.455  1.00  2.22           C  
ATOM   1942  CG  PRO A 122       9.847   2.781 -22.174  1.00  2.22           C  
ATOM   1943  CD  PRO A 122      10.085   1.745 -21.097  1.00  2.22           C  
ATOM   1944  HA  PRO A 122      10.828   4.597 -20.069  1.00  2.22           H  
ATOM   1945 1HB  PRO A 122       8.179   3.915 -21.356  1.00  2.22           H  
ATOM   1946 2HB  PRO A 122       9.493   4.924 -21.976  1.00  2.22           H  
ATOM   1947 1HG  PRO A 122       9.154   2.441 -22.957  1.00  2.22           H  
ATOM   1948 2HG  PRO A 122      10.773   3.068 -22.697  1.00  2.22           H  
ATOM   1949 1HD  PRO A 122       9.205   1.110 -20.967  1.00  2.22           H  
ATOM   1950 2HD  PRO A 122      10.977   1.173 -21.380  1.00  2.22           H  
ATOM   1951  N   PRO A 123       8.832   5.629 -18.628  1.00  2.20           N  
ATOM   1952  CA  PRO A 123       9.636   6.775 -18.969  1.00  2.20           C  
ATOM   1953  C   PRO A 123      10.782   6.976 -17.998  1.00  2.20           C  
ATOM   1954  O   PRO A 123      10.774   8.006 -17.323  1.00  2.20           O  
ATOM   1955  CB  PRO A 123       8.654   7.923 -18.812  1.00  2.20           C  
ATOM   1956  CG  PRO A 123       7.782   7.473 -17.682  1.00  2.20           C  
ATOM   1957  CD  PRO A 123       7.658   5.970 -17.849  1.00  2.20           C  
ATOM   1958  HA  PRO A 123       9.996   6.709 -20.006  1.00  2.20           H  
ATOM   1959 1HB  PRO A 123       9.198   8.852 -18.583  1.00  2.20           H  
ATOM   1960 2HB  PRO A 123       8.109   8.094 -19.744  1.00  2.20           H  
ATOM   1961 1HG  PRO A 123       8.240   7.747 -16.722  1.00  2.20           H  
ATOM   1962 2HG  PRO A 123       6.823   7.989 -17.720  1.00  2.20           H  
ATOM   1963 1HD  PRO A 123       7.691   5.471 -16.871  1.00  2.20           H  
ATOM   1964 2HD  PRO A 123       6.759   5.716 -18.405  1.00  2.20           H  
ATOM   1965  N   PHE A 124      11.743   6.048 -17.869  1.00  2.13           N  
ATOM   1966  CA  PHE A 124      12.850   6.338 -16.964  1.00  2.13           C  
ATOM   1967  C   PHE A 124      13.234   7.805 -17.233  1.00  2.13           C  
ATOM   1968  O   PHE A 124      13.381   8.153 -18.398  1.00  2.13           O  
ATOM   1969  CB  PHE A 124      14.036   5.403 -17.250  1.00  2.13           C  
ATOM   1970  CG  PHE A 124      15.206   5.643 -16.355  1.00  2.13           C  
ATOM   1971  CD1 PHE A 124      15.250   5.113 -15.074  1.00  2.13           C  
ATOM   1972  CD2 PHE A 124      16.260   6.420 -16.785  1.00  2.13           C  
ATOM   1973  CE1 PHE A 124      16.325   5.373 -14.253  1.00  2.13           C  
ATOM   1974  CE2 PHE A 124      17.339   6.667 -15.963  1.00  2.13           C  
ATOM   1975  CZ  PHE A 124      17.367   6.155 -14.709  1.00  2.13           C  
ATOM   1976  H   PHE A 124      11.724   5.144 -18.343  1.00  2.13           H  
ATOM   1977  HA  PHE A 124      12.513   6.177 -15.951  1.00  2.13           H  
ATOM   1978 1HB  PHE A 124      13.717   4.364 -17.121  1.00  2.13           H  
ATOM   1979 2HB  PHE A 124      14.364   5.510 -18.272  1.00  2.13           H  
ATOM   1980  HD1 PHE A 124      14.423   4.495 -14.722  1.00  2.13           H  
ATOM   1981  HD2 PHE A 124      16.228   6.829 -17.790  1.00  2.13           H  
ATOM   1982  HE1 PHE A 124      16.359   4.958 -13.245  1.00  2.13           H  
ATOM   1983  HE2 PHE A 124      18.170   7.260 -16.307  1.00  2.13           H  
ATOM   1984  HZ  PHE A 124      18.214   6.351 -14.066  1.00  2.13           H  
ATOM   1985  N   PRO A 125      13.453   8.668 -16.216  1.00  1.99           N  
ATOM   1986  CA  PRO A 125      13.701  10.102 -16.342  1.00  1.99           C  
ATOM   1987  C   PRO A 125      14.683  10.552 -17.417  1.00  1.99           C  
ATOM   1988  O   PRO A 125      14.569  11.665 -17.922  1.00  1.99           O  
ATOM   1989  CB  PRO A 125      14.222  10.456 -14.950  1.00  1.99           C  
ATOM   1990  CG  PRO A 125      13.544   9.479 -14.031  1.00  1.99           C  
ATOM   1991  CD  PRO A 125      13.471   8.200 -14.804  1.00  1.99           C  
ATOM   1992  HA  PRO A 125      12.726  10.592 -16.510  1.00  1.99           H  
ATOM   1993 1HB  PRO A 125      15.317  10.362 -14.938  1.00  1.99           H  
ATOM   1994 2HB  PRO A 125      13.991  11.503 -14.712  1.00  1.99           H  
ATOM   1995 1HG  PRO A 125      14.131   9.375 -13.110  1.00  1.99           H  
ATOM   1996 2HG  PRO A 125      12.551   9.856 -13.738  1.00  1.99           H  
ATOM   1997 1HD  PRO A 125      14.352   7.619 -14.583  1.00  1.99           H  
ATOM   1998 2HD  PRO A 125      12.539   7.706 -14.522  1.00  1.99           H  
ATOM   1999  N   CYS A 126      15.658   9.726 -17.764  1.00  1.79           N  
ATOM   2000  CA  CYS A 126      16.637  10.121 -18.767  1.00  1.79           C  
ATOM   2001  C   CYS A 126      16.218   9.812 -20.200  1.00  1.79           C  
ATOM   2002  O   CYS A 126      16.906  10.202 -21.135  1.00  1.79           O  
ATOM   2003  CB  CYS A 126      17.959   9.456 -18.481  1.00  1.79           C  
ATOM   2004  SG  CYS A 126      18.618   9.991 -16.941  1.00  1.79           S  
ATOM   2005  H   CYS A 126      15.722   8.817 -17.334  1.00  1.79           H  
ATOM   2006  HA  CYS A 126      16.786  11.197 -18.684  1.00  1.79           H  
ATOM   2007 1HB  CYS A 126      17.847   8.383 -18.467  1.00  1.79           H  
ATOM   2008 2HB  CYS A 126      18.674   9.709 -19.265  1.00  1.79           H  
ATOM   2009  HG  CYS A 126      17.646   9.471 -16.183  1.00  1.79           H  
ATOM   2010  N   VAL A 127      15.070   9.173 -20.392  1.00  1.56           N  
ATOM   2011  CA  VAL A 127      14.617   8.814 -21.735  1.00  1.56           C  
ATOM   2012  C   VAL A 127      14.528  10.006 -22.662  1.00  1.56           C  
ATOM   2013  O   VAL A 127      15.032   9.967 -23.781  1.00  1.56           O  
ATOM   2014  CB  VAL A 127      13.256   8.084 -21.652  1.00  1.56           C  
ATOM   2015  CG1 VAL A 127      12.614   7.974 -22.994  1.00  1.56           C  
ATOM   2016  CG2 VAL A 127      13.506   6.657 -21.152  1.00  1.56           C  
ATOM   2017  H   VAL A 127      14.505   8.904 -19.592  1.00  1.56           H  
ATOM   2018  HA  VAL A 127      15.332   8.114 -22.153  1.00  1.56           H  
ATOM   2019  HB  VAL A 127      12.589   8.622 -20.972  1.00  1.56           H  
ATOM   2020 1HG1 VAL A 127      11.669   7.435 -22.898  1.00  1.56           H  
ATOM   2021 2HG1 VAL A 127      12.422   8.968 -23.395  1.00  1.56           H  
ATOM   2022 3HG1 VAL A 127      13.253   7.447 -23.650  1.00  1.56           H  
ATOM   2023 1HG2 VAL A 127      12.559   6.127 -21.082  1.00  1.56           H  
ATOM   2024 2HG2 VAL A 127      14.163   6.141 -21.850  1.00  1.56           H  
ATOM   2025 3HG2 VAL A 127      13.972   6.686 -20.189  1.00  1.56           H  
ATOM   2026  N   GLU A 128      13.971  11.103 -22.195  1.00  1.35           N  
ATOM   2027  CA  GLU A 128      13.860  12.266 -23.050  1.00  1.35           C  
ATOM   2028  C   GLU A 128      15.223  12.836 -23.458  1.00  1.35           C  
ATOM   2029  O   GLU A 128      15.343  13.441 -24.515  1.00  1.35           O  
ATOM   2030  CB  GLU A 128      13.004  13.339 -22.380  1.00  1.35           C  
ATOM   2031  CG  GLU A 128      11.528  12.949 -22.249  1.00  1.35           C  
ATOM   2032  CD  GLU A 128      10.673  14.004 -21.576  1.00  1.35           C  
ATOM   2033  OE1 GLU A 128      11.212  14.985 -21.121  1.00  1.35           O  
ATOM   2034  OE2 GLU A 128       9.477  13.821 -21.521  1.00  1.35           O  
ATOM   2035  H   GLU A 128      13.600  11.117 -21.255  1.00  1.35           H  
ATOM   2036  HA  GLU A 128      13.349  11.961 -23.963  1.00  1.35           H  
ATOM   2037 1HB  GLU A 128      13.395  13.545 -21.382  1.00  1.35           H  
ATOM   2038 2HB  GLU A 128      13.062  14.264 -22.954  1.00  1.35           H  
ATOM   2039 1HG  GLU A 128      11.130  12.756 -23.245  1.00  1.35           H  
ATOM   2040 2HG  GLU A 128      11.467  12.020 -21.680  1.00  1.35           H  
ATOM   2041  N   GLU A 129      16.275  12.625 -22.659  1.00  1.19           N  
ATOM   2042  CA  GLU A 129      17.563  13.245 -22.961  1.00  1.19           C  
ATOM   2043  C   GLU A 129      18.373  12.416 -23.962  1.00  1.19           C  
ATOM   2044  O   GLU A 129      19.433  12.852 -24.452  1.00  1.19           O  
ATOM   2045  CB  GLU A 129      18.359  13.431 -21.666  1.00  1.19           C  
ATOM   2046  CG  GLU A 129      17.707  14.367 -20.635  1.00  1.19           C  
ATOM   2047  CD  GLU A 129      17.591  15.809 -21.094  1.00  1.19           C  
ATOM   2048  OE1 GLU A 129      18.575  16.353 -21.551  1.00  1.19           O  
ATOM   2049  OE2 GLU A 129      16.527  16.368 -20.969  1.00  1.19           O  
ATOM   2050  H   GLU A 129      16.198  12.024 -21.845  1.00  1.19           H  
ATOM   2051  HA  GLU A 129      17.377  14.223 -23.402  1.00  1.19           H  
ATOM   2052 1HB  GLU A 129      18.502  12.458 -21.188  1.00  1.19           H  
ATOM   2053 2HB  GLU A 129      19.344  13.828 -21.898  1.00  1.19           H  
ATOM   2054 1HG  GLU A 129      16.708  13.986 -20.409  1.00  1.19           H  
ATOM   2055 2HG  GLU A 129      18.293  14.329 -19.716  1.00  1.19           H  
ATOM   2056  N   LEU A 130      17.830  11.241 -24.285  1.00  1.10           N  
ATOM   2057  CA  LEU A 130      18.420  10.318 -25.221  1.00  1.10           C  
ATOM   2058  C   LEU A 130      17.842  10.582 -26.615  1.00  1.10           C  
ATOM   2059  O   LEU A 130      18.277   9.987 -27.598  1.00  1.10           O  
ATOM   2060  CB  LEU A 130      18.156   8.892 -24.725  1.00  1.10           C  
ATOM   2061  CG  LEU A 130      18.818   8.556 -23.362  1.00  1.10           C  
ATOM   2062  CD1 LEU A 130      18.333   7.213 -22.877  1.00  1.10           C  
ATOM   2063  CD2 LEU A 130      20.341   8.541 -23.532  1.00  1.10           C  
ATOM   2064  H   LEU A 130      16.943  10.960 -23.867  1.00  1.10           H  
ATOM   2065  HA  LEU A 130      19.490  10.476 -25.236  1.00  1.10           H  
ATOM   2066 1HB  LEU A 130      17.083   8.758 -24.618  1.00  1.10           H  
ATOM   2067 2HB  LEU A 130      18.521   8.182 -25.466  1.00  1.10           H  
ATOM   2068  HG  LEU A 130      18.551   9.303 -22.631  1.00  1.10           H  
ATOM   2069 1HD1 LEU A 130      18.802   6.983 -21.931  1.00  1.10           H  
ATOM   2070 2HD1 LEU A 130      17.268   7.239 -22.751  1.00  1.10           H  
ATOM   2071 3HD1 LEU A 130      18.580   6.476 -23.590  1.00  1.10           H  
ATOM   2072 1HD2 LEU A 130      20.814   8.309 -22.577  1.00  1.10           H  
ATOM   2073 2HD2 LEU A 130      20.621   7.785 -24.267  1.00  1.10           H  
ATOM   2074 3HD2 LEU A 130      20.681   9.522 -23.875  1.00  1.10           H  
ATOM   2075  N   LEU A 131      16.882  11.512 -26.690  1.00  1.10           N  
ATOM   2076  CA  LEU A 131      16.221  11.878 -27.934  1.00  1.10           C  
ATOM   2077  C   LEU A 131      16.525  13.348 -28.257  1.00  1.10           C  
ATOM   2078  O   LEU A 131      16.472  14.202 -27.376  1.00  1.10           O  
ATOM   2079  CB  LEU A 131      14.722  11.673 -27.738  1.00  1.10           C  
ATOM   2080  CG  LEU A 131      14.264  10.247 -27.385  1.00  1.10           C  
ATOM   2081  CD1 LEU A 131      12.822  10.285 -26.972  1.00  1.10           C  
ATOM   2082  CD2 LEU A 131      14.425   9.346 -28.611  1.00  1.10           C  
ATOM   2083  H   LEU A 131      16.571  12.002 -25.850  1.00  1.10           H  
ATOM   2084  HA  LEU A 131      16.593  11.248 -28.741  1.00  1.10           H  
ATOM   2085 1HB  LEU A 131      14.384  12.341 -26.942  1.00  1.10           H  
ATOM   2086 2HB  LEU A 131      14.238  11.952 -28.653  1.00  1.10           H  
ATOM   2087  HG  LEU A 131      14.861   9.860 -26.553  1.00  1.10           H  
ATOM   2088 1HD1 LEU A 131      12.503   9.299 -26.724  1.00  1.10           H  
ATOM   2089 2HD1 LEU A 131      12.714  10.929 -26.100  1.00  1.10           H  
ATOM   2090 3HD1 LEU A 131      12.222  10.672 -27.781  1.00  1.10           H  
ATOM   2091 1HD2 LEU A 131      14.105   8.325 -28.375  1.00  1.10           H  
ATOM   2092 2HD2 LEU A 131      13.824   9.729 -29.426  1.00  1.10           H  
ATOM   2093 3HD2 LEU A 131      15.461   9.349 -28.907  1.00  1.10           H  
ATOM   2094  N   TYR A 132      16.817  13.669 -29.511  1.00  1.17           N  
ATOM   2095  CA  TYR A 132      17.126  15.065 -29.824  1.00  1.17           C  
ATOM   2096  C   TYR A 132      15.896  15.884 -30.263  1.00  1.17           C  
ATOM   2097  O   TYR A 132      15.141  15.510 -31.163  1.00  1.17           O  
ATOM   2098  CB  TYR A 132      18.291  15.115 -30.807  1.00  1.17           C  
ATOM   2099  CG  TYR A 132      18.764  16.496 -31.138  1.00  1.17           C  
ATOM   2100  CD1 TYR A 132      19.372  17.253 -30.162  1.00  1.17           C  
ATOM   2101  CD2 TYR A 132      18.653  16.985 -32.400  1.00  1.17           C  
ATOM   2102  CE1 TYR A 132      19.833  18.512 -30.451  1.00  1.17           C  
ATOM   2103  CE2 TYR A 132      19.108  18.240 -32.705  1.00  1.17           C  
ATOM   2104  CZ  TYR A 132      19.693  19.009 -31.733  1.00  1.17           C  
ATOM   2105  OH  TYR A 132      20.149  20.274 -32.029  1.00  1.17           O  
ATOM   2106  H   TYR A 132      16.856  12.958 -30.226  1.00  1.17           H  
ATOM   2107  HA  TYR A 132      17.492  15.531 -28.909  1.00  1.17           H  
ATOM   2108 1HB  TYR A 132      19.136  14.557 -30.395  1.00  1.17           H  
ATOM   2109 2HB  TYR A 132      18.001  14.627 -31.725  1.00  1.17           H  
ATOM   2110  HD1 TYR A 132      19.474  16.855 -29.162  1.00  1.17           H  
ATOM   2111  HD2 TYR A 132      18.208  16.373 -33.160  1.00  1.17           H  
ATOM   2112  HE1 TYR A 132      20.304  19.115 -29.675  1.00  1.17           H  
ATOM   2113  HE2 TYR A 132      19.009  18.622 -33.719  1.00  1.17           H  
ATOM   2114  HH  TYR A 132      20.501  20.681 -31.233  1.00  1.17           H  
ATOM   2115  N   ASN A 133      15.681  17.024 -29.617  1.00  1.33           N  
ATOM   2116  CA  ASN A 133      14.494  17.836 -29.890  1.00  1.33           C  
ATOM   2117  C   ASN A 133      14.568  18.752 -31.103  1.00  1.33           C  
ATOM   2118  O   ASN A 133      14.661  19.972 -30.986  1.00  1.33           O  
ATOM   2119  CB  ASN A 133      14.088  18.613 -28.660  1.00  1.33           C  
ATOM   2120  CG  ASN A 133      13.550  17.705 -27.567  1.00  1.33           C  
ATOM   2121  OD1 ASN A 133      12.800  16.737 -27.838  1.00  1.33           O  
ATOM   2122  ND2 ASN A 133      13.918  17.995 -26.343  1.00  1.33           N  
ATOM   2123  H   ASN A 133      16.331  17.315 -28.901  1.00  1.33           H  
ATOM   2124  HA  ASN A 133      13.680  17.154 -30.102  1.00  1.33           H  
ATOM   2125 1HB  ASN A 133      14.946  19.166 -28.276  1.00  1.33           H  
ATOM   2126 2HB  ASN A 133      13.321  19.341 -28.928  1.00  1.33           H  
ATOM   2127 1HD2 ASN A 133      13.602  17.430 -25.578  1.00  1.33           H  
ATOM   2128 2HD2 ASN A 133      14.517  18.777 -26.170  1.00  1.33           H  
ATOM   2129  N   VAL A 134      14.489  18.137 -32.269  1.00  1.57           N  
ATOM   2130  CA  VAL A 134      14.521  18.845 -33.542  1.00  1.57           C  
ATOM   2131  C   VAL A 134      13.179  19.563 -33.787  1.00  1.57           C  
ATOM   2132  O   VAL A 134      12.136  18.914 -33.733  1.00  1.57           O  
ATOM   2133  CB  VAL A 134      14.784  17.840 -34.674  1.00  1.57           C  
ATOM   2134  CG1 VAL A 134      14.721  18.476 -36.009  1.00  1.57           C  
ATOM   2135  CG2 VAL A 134      16.079  17.300 -34.474  1.00  1.57           C  
ATOM   2136  H   VAL A 134      14.447  17.119 -32.235  1.00  1.57           H  
ATOM   2137  HA  VAL A 134      15.360  19.527 -33.515  1.00  1.57           H  
ATOM   2138  HB  VAL A 134      14.046  17.048 -34.641  1.00  1.57           H  
ATOM   2139 1HG1 VAL A 134      14.927  17.725 -36.774  1.00  1.57           H  
ATOM   2140 2HG1 VAL A 134      13.757  18.865 -36.160  1.00  1.57           H  
ATOM   2141 3HG1 VAL A 134      15.462  19.270 -36.072  1.00  1.57           H  
ATOM   2142 1HG2 VAL A 134      16.293  16.583 -35.245  1.00  1.57           H  
ATOM   2143 2HG2 VAL A 134      16.805  18.102 -34.510  1.00  1.57           H  
ATOM   2144 3HG2 VAL A 134      16.087  16.822 -33.502  1.00  1.57           H  
ATOM   2145  N   PRO A 135      13.161  20.888 -34.074  1.00  1.86           N  
ATOM   2146  CA  PRO A 135      11.969  21.700 -34.349  1.00  1.86           C  
ATOM   2147  C   PRO A 135      11.058  21.081 -35.413  1.00  1.86           C  
ATOM   2148  O   PRO A 135       9.824  21.192 -35.330  1.00  1.86           O  
ATOM   2149  CB  PRO A 135      12.591  23.005 -34.862  1.00  1.86           C  
ATOM   2150  CG  PRO A 135      13.910  23.095 -34.136  1.00  1.86           C  
ATOM   2151  CD  PRO A 135      14.419  21.673 -34.068  1.00  1.86           C  
ATOM   2152  HA  PRO A 135      11.421  21.864 -33.414  1.00  1.86           H  
ATOM   2153 1HB  PRO A 135      12.702  22.972 -35.955  1.00  1.86           H  
ATOM   2154 2HB  PRO A 135      11.921  23.850 -34.634  1.00  1.86           H  
ATOM   2155 1HG  PRO A 135      14.597  23.762 -34.682  1.00  1.86           H  
ATOM   2156 2HG  PRO A 135      13.764  23.538 -33.141  1.00  1.86           H  
ATOM   2157 1HD  PRO A 135      15.049  21.431 -34.932  1.00  1.86           H  
ATOM   2158 2HD  PRO A 135      14.946  21.569 -33.104  1.00  1.86           H  
ATOM   2159  N   GLY A 136      11.669  20.359 -36.354  1.00  2.11           N  
ATOM   2160  CA  GLY A 136      11.000  19.664 -37.451  1.00  2.11           C  
ATOM   2161  C   GLY A 136      10.025  18.595 -36.957  1.00  2.11           C  
ATOM   2162  O   GLY A 136       9.138  18.176 -37.693  1.00  2.11           O  
ATOM   2163  H   GLY A 136      12.674  20.314 -36.331  1.00  2.11           H  
ATOM   2164 1HA  GLY A 136      10.473  20.383 -38.078  1.00  2.11           H  
ATOM   2165 2HA  GLY A 136      11.753  19.197 -38.085  1.00  2.11           H  
ATOM   2166  N   THR A 137      10.142  18.182 -35.691  1.00  2.23           N  
ATOM   2167  CA  THR A 137       9.212  17.200 -35.171  1.00  2.23           C  
ATOM   2168  C   THR A 137       7.827  17.826 -34.973  1.00  2.23           C  
ATOM   2169  O   THR A 137       6.826  17.116 -34.880  1.00  2.23           O  
ATOM   2170  CB  THR A 137       9.736  16.558 -33.873  1.00  2.23           C  
ATOM   2171  OG1 THR A 137       9.958  17.571 -32.879  1.00  2.23           O  
ATOM   2172  CG2 THR A 137      11.042  15.801 -34.145  1.00  2.23           C  
ATOM   2173  H   THR A 137      10.878  18.540 -35.085  1.00  2.23           H  
ATOM   2174  HA  THR A 137       9.118  16.410 -35.904  1.00  2.23           H  
ATOM   2175  HB  THR A 137       8.991  15.857 -33.497  1.00  2.23           H  
ATOM   2176  HG1 THR A 137      10.700  18.149 -33.166  1.00  2.23           H  
ATOM   2177 1HG2 THR A 137      11.398  15.346 -33.224  1.00  2.23           H  
ATOM   2178 2HG2 THR A 137      10.861  15.023 -34.888  1.00  2.23           H  
ATOM   2179 3HG2 THR A 137      11.784  16.492 -34.521  1.00  2.23           H  
ATOM   2180  N   SER A 138       7.766  19.165 -34.930  1.00  2.15           N  
ATOM   2181  CA  SER A 138       6.496  19.869 -34.867  1.00  2.15           C  
ATOM   2182  C   SER A 138       6.249  20.396 -36.277  1.00  2.15           C  
ATOM   2183  O   SER A 138       5.142  20.327 -36.816  1.00  2.15           O  
ATOM   2184  CB  SER A 138       6.551  21.009 -33.865  1.00  2.15           C  
ATOM   2185  OG  SER A 138       7.480  21.995 -34.254  1.00  2.15           O  
ATOM   2186  H   SER A 138       8.620  19.709 -34.990  1.00  2.15           H  
ATOM   2187  HA  SER A 138       5.699  19.176 -34.598  1.00  2.15           H  
ATOM   2188 1HB  SER A 138       5.563  21.455 -33.770  1.00  2.15           H  
ATOM   2189 2HB  SER A 138       6.826  20.614 -32.890  1.00  2.15           H  
ATOM   2190  HG  SER A 138       8.332  21.538 -34.411  1.00  2.15           H  
ATOM   2191  N   GLY A 139       7.338  20.812 -36.930  1.00  1.92           N  
ATOM   2192  CA  GLY A 139       7.323  21.322 -38.297  1.00  1.92           C  
ATOM   2193  C   GLY A 139       7.386  20.155 -39.276  1.00  1.92           C  
ATOM   2194  O   GLY A 139       8.267  20.085 -40.133  1.00  1.92           O  
ATOM   2195  H   GLY A 139       8.220  20.824 -36.430  1.00  1.92           H  
ATOM   2196 1HA  GLY A 139       6.422  21.910 -38.464  1.00  1.92           H  
ATOM   2197 2HA  GLY A 139       8.181  21.978 -38.447  1.00  1.92           H  
ATOM   2198  N   ILE A 140       6.415  19.256 -39.162  1.00  1.60           N  
ATOM   2199  CA  ILE A 140       6.398  17.975 -39.871  1.00  1.60           C  
ATOM   2200  C   ILE A 140       6.366  18.058 -41.393  1.00  1.60           C  
ATOM   2201  O   ILE A 140       6.483  17.035 -42.061  1.00  1.60           O  
ATOM   2202  CB  ILE A 140       5.240  17.096 -39.396  1.00  1.60           C  
ATOM   2203  CG1 ILE A 140       3.925  17.779 -39.708  1.00  1.60           C  
ATOM   2204  CG2 ILE A 140       5.376  16.841 -37.901  1.00  1.60           C  
ATOM   2205  CD1 ILE A 140       2.744  16.904 -39.525  1.00  1.60           C  
ATOM   2206  H   ILE A 140       5.698  19.460 -38.465  1.00  1.60           H  
ATOM   2207  HA  ILE A 140       7.315  17.454 -39.595  1.00  1.60           H  
ATOM   2208  HB  ILE A 140       5.261  16.146 -39.927  1.00  1.60           H  
ATOM   2209 1HG1 ILE A 140       3.821  18.651 -39.058  1.00  1.60           H  
ATOM   2210 2HG1 ILE A 140       3.933  18.105 -40.727  1.00  1.60           H  
ATOM   2211 1HG2 ILE A 140       4.561  16.203 -37.557  1.00  1.60           H  
ATOM   2212 2HG2 ILE A 140       6.314  16.358 -37.704  1.00  1.60           H  
ATOM   2213 3HG2 ILE A 140       5.347  17.783 -37.365  1.00  1.60           H  
ATOM   2214 1HD1 ILE A 140       1.832  17.448 -39.770  1.00  1.60           H  
ATOM   2215 2HD1 ILE A 140       2.847  16.064 -40.193  1.00  1.60           H  
ATOM   2216 3HD1 ILE A 140       2.691  16.555 -38.495  1.00  1.60           H  
ATOM   2217  N   ILE A 141       6.185  19.257 -41.942  1.00  1.31           N  
ATOM   2218  CA  ILE A 141       6.187  19.457 -43.382  1.00  1.31           C  
ATOM   2219  C   ILE A 141       7.496  20.083 -43.857  1.00  1.31           C  
ATOM   2220  O   ILE A 141       7.585  20.587 -44.981  1.00  1.31           O  
ATOM   2221  CB  ILE A 141       5.017  20.316 -43.837  1.00  1.31           C  
ATOM   2222  CG1 ILE A 141       5.096  21.702 -43.230  1.00  1.31           C  
ATOM   2223  CG2 ILE A 141       3.731  19.645 -43.461  1.00  1.31           C  
ATOM   2224  CD1 ILE A 141       4.103  22.665 -43.844  1.00  1.31           C  
ATOM   2225  H   ILE A 141       6.079  20.051 -41.329  1.00  1.31           H  
ATOM   2226  HA  ILE A 141       6.095  18.484 -43.864  1.00  1.31           H  
ATOM   2227  HB  ILE A 141       5.059  20.428 -44.917  1.00  1.31           H  
ATOM   2228 1HG1 ILE A 141       4.903  21.634 -42.160  1.00  1.31           H  
ATOM   2229 2HG1 ILE A 141       6.104  22.096 -43.374  1.00  1.31           H  
ATOM   2230 1HG2 ILE A 141       2.888  20.247 -43.806  1.00  1.31           H  
ATOM   2231 2HG2 ILE A 141       3.698  18.672 -43.925  1.00  1.31           H  
ATOM   2232 3HG2 ILE A 141       3.677  19.544 -42.392  1.00  1.31           H  
ATOM   2233 1HD1 ILE A 141       4.202  23.643 -43.376  1.00  1.31           H  
ATOM   2234 2HD1 ILE A 141       4.295  22.753 -44.915  1.00  1.31           H  
ATOM   2235 3HD1 ILE A 141       3.087  22.291 -43.693  1.00  1.31           H  
ATOM   2236  N   ASP A 142       8.499  20.063 -42.984  1.00  1.08           N  
ATOM   2237  CA  ASP A 142       9.855  20.462 -43.319  1.00  1.08           C  
ATOM   2238  C   ASP A 142      10.825  19.733 -42.409  1.00  1.08           C  
ATOM   2239  O   ASP A 142      11.582  20.358 -41.662  1.00  1.08           O  
ATOM   2240  CB  ASP A 142      10.065  21.972 -43.206  1.00  1.08           C  
ATOM   2241  CG  ASP A 142      11.440  22.420 -43.763  1.00  1.08           C  
ATOM   2242  OD1 ASP A 142      11.999  21.705 -44.581  1.00  1.08           O  
ATOM   2243  OD2 ASP A 142      11.910  23.469 -43.374  1.00  1.08           O  
ATOM   2244  H   ASP A 142       8.333  19.721 -42.038  1.00  1.08           H  
ATOM   2245  HA  ASP A 142      10.061  20.159 -44.346  1.00  1.08           H  
ATOM   2246 1HB  ASP A 142       9.275  22.488 -43.756  1.00  1.08           H  
ATOM   2247 2HB  ASP A 142       9.990  22.271 -42.160  1.00  1.08           H  
ATOM   2248  N   THR A 143      10.814  18.406 -42.479  1.00  0.91           N  
ATOM   2249  CA  THR A 143      11.698  17.659 -41.586  1.00  0.91           C  
ATOM   2250  C   THR A 143      12.335  16.459 -42.238  1.00  0.91           C  
ATOM   2251  O   THR A 143      11.689  15.787 -43.031  1.00  0.91           O  
ATOM   2252  CB  THR A 143      10.912  17.105 -40.374  1.00  0.91           C  
ATOM   2253  OG1 THR A 143      11.809  16.382 -39.485  1.00  0.91           O  
ATOM   2254  CG2 THR A 143       9.830  16.156 -40.861  1.00  0.91           C  
ATOM   2255  H   THR A 143      10.174  17.959 -43.147  1.00  0.91           H  
ATOM   2256  HA  THR A 143      12.444  18.349 -41.219  1.00  0.91           H  
ATOM   2257  HB  THR A 143      10.449  17.929 -39.842  1.00  0.91           H  
ATOM   2258  HG1 THR A 143      12.194  15.577 -39.950  1.00  0.91           H  
ATOM   2259 1HG2 THR A 143       9.271  15.777 -40.009  1.00  0.91           H  
ATOM   2260 2HG2 THR A 143       9.156  16.694 -41.526  1.00  0.91           H  
ATOM   2261 3HG2 THR A 143      10.289  15.325 -41.395  1.00  0.91           H  
ATOM   2262  N   PRO A 144      13.587  16.131 -41.910  1.00  0.80           N  
ATOM   2263  CA  PRO A 144      14.208  14.889 -42.260  1.00  0.80           C  
ATOM   2264  C   PRO A 144      13.331  13.813 -41.689  1.00  0.80           C  
ATOM   2265  O   PRO A 144      12.757  13.995 -40.607  1.00  0.80           O  
ATOM   2266  CB  PRO A 144      15.590  14.984 -41.596  1.00  0.80           C  
ATOM   2267  CG  PRO A 144      15.849  16.484 -41.529  1.00  0.80           C  
ATOM   2268  CD  PRO A 144      14.495  17.105 -41.264  1.00  0.80           C  
ATOM   2269  HA  PRO A 144      14.294  14.802 -43.347  1.00  0.80           H  
ATOM   2270 1HB  PRO A 144      15.571  14.498 -40.606  1.00  0.80           H  
ATOM   2271 2HB  PRO A 144      16.340  14.446 -42.205  1.00  0.80           H  
ATOM   2272 1HG  PRO A 144      16.575  16.718 -40.766  1.00  0.80           H  
ATOM   2273 2HG  PRO A 144      16.285  16.823 -42.483  1.00  0.80           H  
ATOM   2274 1HD  PRO A 144      14.296  17.185 -40.182  1.00  0.80           H  
ATOM   2275 2HD  PRO A 144      14.474  18.080 -41.780  1.00  0.80           H  
ATOM   2276  N   LEU A 145      13.200  12.711 -42.404  1.00  0.73           N  
ATOM   2277  CA  LEU A 145      12.397  11.608 -41.882  1.00  0.73           C  
ATOM   2278  C   LEU A 145      12.944  10.954 -40.633  1.00  0.73           C  
ATOM   2279  O   LEU A 145      12.188  10.583 -39.733  1.00  0.73           O  
ATOM   2280  CB  LEU A 145      12.298  10.490 -42.892  1.00  0.73           C  
ATOM   2281  CG  LEU A 145      11.505  10.700 -44.014  1.00  0.73           C  
ATOM   2282  CD1 LEU A 145      11.710   9.557 -44.912  1.00  0.73           C  
ATOM   2283  CD2 LEU A 145      10.116  10.774 -43.536  1.00  0.73           C  
ATOM   2284  H   LEU A 145      13.656  12.668 -43.320  1.00  0.73           H  
ATOM   2285  HA  LEU A 145      11.403  11.994 -41.664  1.00  0.73           H  
ATOM   2286 1HB  LEU A 145      13.301  10.218 -43.227  1.00  0.73           H  
ATOM   2287 2HB  LEU A 145      11.870   9.662 -42.395  1.00  0.73           H  
ATOM   2288  HG  LEU A 145      11.793  11.621 -44.537  1.00  0.73           H  
ATOM   2289 1HD1 LEU A 145      11.114   9.671 -45.796  1.00  0.73           H  
ATOM   2290 2HD1 LEU A 145      12.713   9.531 -45.161  1.00  0.73           H  
ATOM   2291 3HD1 LEU A 145      11.452   8.636 -44.400  1.00  0.73           H  
ATOM   2292 1HD2 LEU A 145       9.447  10.914 -44.377  1.00  0.73           H  
ATOM   2293 2HD2 LEU A 145       9.871   9.851 -43.009  1.00  0.73           H  
ATOM   2294 3HD2 LEU A 145      10.036  11.594 -42.847  1.00  0.73           H  
ATOM   2295  N   LEU A 146      14.260  10.782 -40.608  1.00  0.69           N  
ATOM   2296  CA  LEU A 146      14.923  10.046 -39.545  1.00  0.69           C  
ATOM   2297  C   LEU A 146      15.928  10.859 -38.766  1.00  0.69           C  
ATOM   2298  O   LEU A 146      16.818  11.507 -39.339  1.00  0.69           O  
ATOM   2299  CB  LEU A 146      15.628   8.806 -40.120  1.00  0.69           C  
ATOM   2300  CG  LEU A 146      16.466   7.964 -39.122  1.00  0.69           C  
ATOM   2301  CD1 LEU A 146      15.546   7.316 -38.069  1.00  0.69           C  
ATOM   2302  CD2 LEU A 146      17.260   6.882 -39.886  1.00  0.69           C  
ATOM   2303  H   LEU A 146      14.809  11.155 -41.370  1.00  0.69           H  
ATOM   2304  HA  LEU A 146      14.162   9.715 -38.837  1.00  0.69           H  
ATOM   2305 1HB  LEU A 146      14.885   8.161 -40.548  1.00  0.69           H  
ATOM   2306 2HB  LEU A 146      16.293   9.130 -40.920  1.00  0.69           H  
ATOM   2307  HG  LEU A 146      17.159   8.627 -38.610  1.00  0.69           H  
ATOM   2308 1HD1 LEU A 146      16.145   6.747 -37.363  1.00  0.69           H  
ATOM   2309 2HD1 LEU A 146      14.999   8.085 -37.532  1.00  0.69           H  
ATOM   2310 3HD1 LEU A 146      14.843   6.648 -38.559  1.00  0.69           H  
ATOM   2311 1HD2 LEU A 146      17.863   6.304 -39.197  1.00  0.69           H  
ATOM   2312 2HD2 LEU A 146      16.582   6.212 -40.380  1.00  0.69           H  
ATOM   2313 3HD2 LEU A 146      17.909   7.362 -40.618  1.00  0.69           H  
ATOM   2314  N   LEU A 147      15.755  10.805 -37.456  1.00  0.67           N  
ATOM   2315  CA  LEU A 147      16.630  11.417 -36.489  1.00  0.67           C  
ATOM   2316  C   LEU A 147      17.221  10.361 -35.580  1.00  0.67           C  
ATOM   2317  O   LEU A 147      16.497   9.659 -34.875  1.00  0.67           O  
ATOM   2318  CB  LEU A 147      15.839  12.419 -35.675  1.00  0.67           C  
ATOM   2319  CG  LEU A 147      16.540  13.059 -34.530  1.00  0.67           C  
ATOM   2320  CD1 LEU A 147      17.673  13.852 -35.007  1.00  0.67           C  
ATOM   2321  CD2 LEU A 147      15.566  13.904 -33.826  1.00  0.67           C  
ATOM   2322  H   LEU A 147      14.954  10.283 -37.097  1.00  0.67           H  
ATOM   2323  HA  LEU A 147      17.444  11.913 -37.009  1.00  0.67           H  
ATOM   2324 1HB  LEU A 147      15.521  13.220 -36.342  1.00  0.67           H  
ATOM   2325 2HB  LEU A 147      14.957  11.927 -35.300  1.00  0.67           H  
ATOM   2326  HG  LEU A 147      16.928  12.300 -33.848  1.00  0.67           H  
ATOM   2327 1HD1 LEU A 147      18.128  14.307 -34.166  1.00  0.67           H  
ATOM   2328 2HD1 LEU A 147      18.389  13.202 -35.512  1.00  0.67           H  
ATOM   2329 3HD1 LEU A 147      17.325  14.605 -35.680  1.00  0.67           H  
ATOM   2330 1HD2 LEU A 147      16.063  14.372 -33.007  1.00  0.67           H  
ATOM   2331 2HD2 LEU A 147      15.176  14.651 -34.498  1.00  0.67           H  
ATOM   2332 3HD2 LEU A 147      14.755  13.300 -33.463  1.00  0.67           H  
ATOM   2333  N   CYS A 148      18.535  10.241 -35.601  1.00  0.65           N  
ATOM   2334  CA  CYS A 148      19.230   9.256 -34.794  1.00  0.65           C  
ATOM   2335  C   CYS A 148      20.139   9.861 -33.731  1.00  0.65           C  
ATOM   2336  O   CYS A 148      20.728  10.922 -33.934  1.00  0.65           O  
ATOM   2337  CB  CYS A 148      20.068   8.390 -35.712  1.00  0.65           C  
ATOM   2338  SG  CYS A 148      19.162   7.391 -36.845  1.00  0.65           S  
ATOM   2339  H   CYS A 148      19.082  10.828 -36.230  1.00  0.65           H  
ATOM   2340  HA  CYS A 148      18.491   8.628 -34.299  1.00  0.65           H  
ATOM   2341 1HB  CYS A 148      20.673   9.060 -36.313  1.00  0.65           H  
ATOM   2342 2HB  CYS A 148      20.727   7.794 -35.167  1.00  0.65           H  
ATOM   2343  HG  CYS A 148      18.504   6.702 -35.913  1.00  0.65           H  
ATOM   2344  N   GLN A 149      20.292   9.157 -32.616  1.00  0.65           N  
ATOM   2345  CA  GLN A 149      21.238   9.564 -31.586  1.00  0.65           C  
ATOM   2346  C   GLN A 149      21.912   8.374 -30.925  1.00  0.65           C  
ATOM   2347  O   GLN A 149      21.260   7.422 -30.503  1.00  0.65           O  
ATOM   2348  CB  GLN A 149      20.552  10.426 -30.494  1.00  0.65           C  
ATOM   2349  CG  GLN A 149      21.517  10.916 -29.334  1.00  0.65           C  
ATOM   2350  CD  GLN A 149      20.840  11.839 -28.280  1.00  0.65           C  
ATOM   2351  OE1 GLN A 149      20.076  12.746 -28.630  1.00  0.65           O  
ATOM   2352  NE2 GLN A 149      21.110  11.589 -26.983  1.00  0.65           N  
ATOM   2353  H   GLN A 149      19.728   8.321 -32.475  1.00  0.65           H  
ATOM   2354  HA  GLN A 149      21.999  10.157 -32.065  1.00  0.65           H  
ATOM   2355 1HB  GLN A 149      20.115  11.310 -30.959  1.00  0.65           H  
ATOM   2356 2HB  GLN A 149      19.739   9.859 -30.038  1.00  0.65           H  
ATOM   2357 1HG  GLN A 149      21.896  10.039 -28.808  1.00  0.65           H  
ATOM   2358 2HG  GLN A 149      22.349  11.459 -29.773  1.00  0.65           H  
ATOM   2359 1HE2 GLN A 149      20.653  12.137 -26.233  1.00  0.65           H  
ATOM   2360 2HE2 GLN A 149      21.727  10.824 -26.720  1.00  0.65           H  
ATOM   2361  N   VAL A 150      23.224   8.439 -30.805  1.00  0.66           N  
ATOM   2362  CA  VAL A 150      23.950   7.380 -30.111  1.00  0.66           C  
ATOM   2363  C   VAL A 150      24.623   7.950 -28.897  1.00  0.66           C  
ATOM   2364  O   VAL A 150      25.433   8.875 -29.019  1.00  0.66           O  
ATOM   2365  CB  VAL A 150      24.998   6.699 -30.999  1.00  0.66           C  
ATOM   2366  CG1 VAL A 150      25.758   5.687 -30.195  1.00  0.66           C  
ATOM   2367  CG2 VAL A 150      24.346   5.961 -32.096  1.00  0.66           C  
ATOM   2368  H   VAL A 150      23.706   9.261 -31.178  1.00  0.66           H  
ATOM   2369  HA  VAL A 150      23.244   6.619 -29.785  1.00  0.66           H  
ATOM   2370  HB  VAL A 150      25.675   7.454 -31.386  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 150      26.485   5.208 -30.820  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 150      26.255   6.190 -29.375  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 150      25.070   4.939 -29.803  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 150      25.094   5.487 -32.712  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 150      23.727   5.209 -31.652  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 150      23.752   6.628 -32.698  1.00  0.66           H  
ATOM   2377  N   THR A 151      24.297   7.373 -27.745  1.00  0.69           N  
ATOM   2378  CA  THR A 151      24.837   7.838 -26.494  1.00  0.69           C  
ATOM   2379  C   THR A 151      25.780   6.772 -25.931  1.00  0.69           C  
ATOM   2380  O   THR A 151      25.405   5.602 -25.805  1.00  0.69           O  
ATOM   2381  CB  THR A 151      23.706   8.139 -25.492  1.00  0.69           C  
ATOM   2382  OG1 THR A 151      22.814   9.133 -26.041  1.00  0.69           O  
ATOM   2383  CG2 THR A 151      24.306   8.710 -24.216  1.00  0.69           C  
ATOM   2384  H   THR A 151      23.629   6.603 -27.752  1.00  0.69           H  
ATOM   2385  HA  THR A 151      25.388   8.745 -26.672  1.00  0.69           H  
ATOM   2386  HB  THR A 151      23.153   7.232 -25.269  1.00  0.69           H  
ATOM   2387  HG1 THR A 151      22.308   8.723 -26.750  1.00  0.69           H  
ATOM   2388 1HG2 THR A 151      23.505   8.932 -23.517  1.00  0.69           H  
ATOM   2389 2HG2 THR A 151      24.988   7.997 -23.768  1.00  0.69           H  
ATOM   2390 3HG2 THR A 151      24.853   9.623 -24.447  1.00  0.69           H  
ATOM   2391  N   HIS A 152      26.998   7.168 -25.581  1.00  0.73           N  
ATOM   2392  CA  HIS A 152      27.980   6.225 -25.039  1.00  0.73           C  
ATOM   2393  C   HIS A 152      27.963   6.279 -23.516  1.00  0.73           C  
ATOM   2394  O   HIS A 152      28.049   7.358 -22.920  1.00  0.73           O  
ATOM   2395  CB  HIS A 152      29.379   6.554 -25.554  1.00  0.73           C  
ATOM   2396  CG  HIS A 152      29.580   6.393 -27.063  1.00  0.73           C  
ATOM   2397  ND1 HIS A 152      30.702   6.877 -27.710  1.00  0.73           N  
ATOM   2398  CD2 HIS A 152      28.826   5.798 -28.021  1.00  0.73           C  
ATOM   2399  CE1 HIS A 152      30.623   6.604 -29.003  1.00  0.73           C  
ATOM   2400  NE2 HIS A 152      29.501   5.946 -29.227  1.00  0.73           N  
ATOM   2401  H   HIS A 152      27.249   8.146 -25.732  1.00  0.73           H  
ATOM   2402  HA  HIS A 152      27.732   5.207 -25.340  1.00  0.73           H  
ATOM   2403 1HB  HIS A 152      29.619   7.587 -25.295  1.00  0.73           H  
ATOM   2404 2HB  HIS A 152      30.103   5.918 -25.046  1.00  0.73           H  
ATOM   2405  HD1 HIS A 152      31.459   7.376 -27.282  1.00  0.73           H  
ATOM   2406  HD2 HIS A 152      27.872   5.274 -27.981  1.00  0.73           H  
ATOM   2407  HE1 HIS A 152      31.417   6.918 -29.682  1.00  0.73           H  
ATOM   2408  N   LEU A 153      27.783   5.115 -22.891  1.00  0.76           N  
ATOM   2409  CA  LEU A 153      27.654   5.041 -21.435  1.00  0.76           C  
ATOM   2410  C   LEU A 153      28.936   4.640 -20.702  1.00  0.76           C  
ATOM   2411  O   LEU A 153      29.877   4.092 -21.287  1.00  0.76           O  
ATOM   2412  CB  LEU A 153      26.484   4.131 -21.078  1.00  0.76           C  
ATOM   2413  CG  LEU A 153      25.110   4.818 -21.144  1.00  0.76           C  
ATOM   2414  CD1 LEU A 153      24.732   5.194 -22.559  1.00  0.76           C  
ATOM   2415  CD2 LEU A 153      24.115   3.900 -20.602  1.00  0.76           C  
ATOM   2416  H   LEU A 153      27.732   4.242 -23.424  1.00  0.76           H  
ATOM   2417  HA  LEU A 153      27.385   6.036 -21.077  1.00  0.76           H  
ATOM   2418 1HB  LEU A 153      26.470   3.293 -21.775  1.00  0.76           H  
ATOM   2419 2HB  LEU A 153      26.625   3.742 -20.078  1.00  0.76           H  
ATOM   2420  HG  LEU A 153      25.150   5.728 -20.568  1.00  0.76           H  
ATOM   2421 1HD1 LEU A 153      23.765   5.678 -22.555  1.00  0.76           H  
ATOM   2422 2HD1 LEU A 153      25.441   5.865 -22.956  1.00  0.76           H  
ATOM   2423 3HD1 LEU A 153      24.691   4.308 -23.169  1.00  0.76           H  
ATOM   2424 1HD2 LEU A 153      23.148   4.371 -20.631  1.00  0.76           H  
ATOM   2425 2HD2 LEU A 153      24.114   3.026 -21.221  1.00  0.76           H  
ATOM   2426 3HD2 LEU A 153      24.370   3.641 -19.581  1.00  0.76           H  
ATOM   2427  N   LEU A 154      28.952   4.898 -19.391  1.00  0.79           N  
ATOM   2428  CA  LEU A 154      30.108   4.636 -18.527  1.00  0.79           C  
ATOM   2429  C   LEU A 154      30.472   3.161 -18.461  1.00  0.79           C  
ATOM   2430  O   LEU A 154      31.625   2.797 -18.243  1.00  0.79           O  
ATOM   2431  CB  LEU A 154      29.825   5.106 -17.099  1.00  0.79           C  
ATOM   2432  CG  LEU A 154      29.683   6.581 -16.881  1.00  0.79           C  
ATOM   2433  CD1 LEU A 154      29.282   6.809 -15.425  1.00  0.79           C  
ATOM   2434  CD2 LEU A 154      30.971   7.288 -17.216  1.00  0.79           C  
ATOM   2435  H   LEU A 154      28.109   5.291 -18.971  1.00  0.79           H  
ATOM   2436  HA  LEU A 154      30.960   5.185 -18.923  1.00  0.79           H  
ATOM   2437 1HB  LEU A 154      28.890   4.656 -16.784  1.00  0.79           H  
ATOM   2438 2HB  LEU A 154      30.616   4.741 -16.447  1.00  0.79           H  
ATOM   2439  HG  LEU A 154      28.897   6.962 -17.521  1.00  0.79           H  
ATOM   2440 1HD1 LEU A 154      29.157   7.870 -15.236  1.00  0.79           H  
ATOM   2441 2HD1 LEU A 154      28.343   6.292 -15.224  1.00  0.79           H  
ATOM   2442 3HD1 LEU A 154      30.058   6.418 -14.770  1.00  0.79           H  
ATOM   2443 1HD2 LEU A 154      30.849   8.359 -17.054  1.00  0.79           H  
ATOM   2444 2HD2 LEU A 154      31.770   6.912 -16.578  1.00  0.79           H  
ATOM   2445 3HD2 LEU A 154      31.222   7.104 -18.261  1.00  0.79           H  
ATOM   2446  N   CYS A 155      29.473   2.315 -18.640  1.00  0.80           N  
ATOM   2447  CA  CYS A 155      29.633   0.872 -18.597  1.00  0.80           C  
ATOM   2448  C   CYS A 155      30.285   0.278 -19.840  1.00  0.80           C  
ATOM   2449  O   CYS A 155      30.551  -0.922 -19.879  1.00  0.80           O  
ATOM   2450  CB  CYS A 155      28.284   0.208 -18.391  1.00  0.80           C  
ATOM   2451  SG  CYS A 155      27.114   0.484 -19.755  1.00  0.80           S  
ATOM   2452  H   CYS A 155      28.562   2.704 -18.824  1.00  0.80           H  
ATOM   2453  HA  CYS A 155      30.263   0.632 -17.740  1.00  0.80           H  
ATOM   2454 1HB  CYS A 155      28.430  -0.867 -18.285  1.00  0.80           H  
ATOM   2455 2HB  CYS A 155      27.842   0.564 -17.483  1.00  0.80           H  
ATOM   2456  HG  CYS A 155      28.003   0.272 -20.753  1.00  0.80           H  
ATOM   2457  N   GLY A 156      30.487   1.085 -20.883  1.00  0.80           N  
ATOM   2458  CA  GLY A 156      31.061   0.575 -22.122  1.00  0.80           C  
ATOM   2459  C   GLY A 156      29.979   0.129 -23.101  1.00  0.80           C  
ATOM   2460  O   GLY A 156      30.272  -0.311 -24.218  1.00  0.80           O  
ATOM   2461  H   GLY A 156      30.271   2.083 -20.830  1.00  0.80           H  
ATOM   2462 1HA  GLY A 156      31.667   1.357 -22.581  1.00  0.80           H  
ATOM   2463 2HA  GLY A 156      31.727  -0.257 -21.899  1.00  0.80           H  
ATOM   2464  N   GLY A 157      28.733   0.167 -22.650  1.00  0.78           N  
ATOM   2465  CA  GLY A 157      27.602  -0.200 -23.480  1.00  0.78           C  
ATOM   2466  C   GLY A 157      27.109   1.077 -24.121  1.00  0.78           C  
ATOM   2467  O   GLY A 157      27.754   2.129 -23.982  1.00  0.78           O  
ATOM   2468  H   GLY A 157      28.575   0.501 -21.713  1.00  0.78           H  
ATOM   2469 1HA  GLY A 157      27.894  -0.922 -24.242  1.00  0.78           H  
ATOM   2470 2HA  GLY A 157      26.814  -0.651 -22.878  1.00  0.78           H  
ATOM   2471  N   PHE A 158      25.984   1.006 -24.810  1.00  0.75           N  
ATOM   2472  CA  PHE A 158      25.494   2.220 -25.442  1.00  0.75           C  
ATOM   2473  C   PHE A 158      24.004   2.200 -25.642  1.00  0.75           C  
ATOM   2474  O   PHE A 158      23.354   1.151 -25.568  1.00  0.75           O  
ATOM   2475  CB  PHE A 158      26.169   2.479 -26.799  1.00  0.75           C  
ATOM   2476  CG  PHE A 158      25.836   1.531 -27.922  1.00  0.75           C  
ATOM   2477  CD1 PHE A 158      24.823   1.844 -28.838  1.00  0.75           C  
ATOM   2478  CD2 PHE A 158      26.512   0.353 -28.088  1.00  0.75           C  
ATOM   2479  CE1 PHE A 158      24.524   0.987 -29.879  1.00  0.75           C  
ATOM   2480  CE2 PHE A 158      26.197  -0.479 -29.122  1.00  0.75           C  
ATOM   2481  CZ  PHE A 158      25.217  -0.172 -30.017  1.00  0.75           C  
ATOM   2482  H   PHE A 158      25.485   0.114 -24.866  1.00  0.75           H  
ATOM   2483  HA  PHE A 158      25.730   3.063 -24.795  1.00  0.75           H  
ATOM   2484 1HB  PHE A 158      25.907   3.481 -27.133  1.00  0.75           H  
ATOM   2485 2HB  PHE A 158      27.249   2.473 -26.663  1.00  0.75           H  
ATOM   2486  HD1 PHE A 158      24.274   2.777 -28.723  1.00  0.75           H  
ATOM   2487  HD2 PHE A 158      27.307   0.083 -27.390  1.00  0.75           H  
ATOM   2488  HE1 PHE A 158      23.744   1.225 -30.585  1.00  0.75           H  
ATOM   2489  HE2 PHE A 158      26.721  -1.370 -29.227  1.00  0.75           H  
ATOM   2490  HZ  PHE A 158      24.986  -0.853 -30.826  1.00  0.75           H  
ATOM   2491  N   ILE A 159      23.472   3.375 -25.918  1.00  0.73           N  
ATOM   2492  CA  ILE A 159      22.074   3.487 -26.238  1.00  0.73           C  
ATOM   2493  C   ILE A 159      21.877   4.115 -27.609  1.00  0.73           C  
ATOM   2494  O   ILE A 159      22.414   5.190 -27.897  1.00  0.73           O  
ATOM   2495  CB  ILE A 159      21.342   4.316 -25.186  1.00  0.73           C  
ATOM   2496  CG1 ILE A 159      21.474   3.686 -23.829  1.00  0.73           C  
ATOM   2497  CG2 ILE A 159      19.963   4.399 -25.553  1.00  0.73           C  
ATOM   2498  CD1 ILE A 159      20.933   4.541 -22.728  1.00  0.73           C  
ATOM   2499  H   ILE A 159      24.069   4.203 -25.921  1.00  0.73           H  
ATOM   2500  HA  ILE A 159      21.635   2.492 -26.260  1.00  0.73           H  
ATOM   2501  HB  ILE A 159      21.767   5.310 -25.130  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 159      20.961   2.741 -23.846  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 159      22.514   3.498 -23.619  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 159      19.431   4.962 -24.829  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 159      19.864   4.874 -26.526  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 159      19.567   3.383 -25.593  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 159      21.054   4.030 -21.778  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 159      21.459   5.492 -22.698  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 159      19.891   4.723 -22.906  1.00  0.73           H  
ATOM   2510  N   PHE A 160      21.129   3.432 -28.470  1.00  0.73           N  
ATOM   2511  CA  PHE A 160      20.834   3.969 -29.789  1.00  0.73           C  
ATOM   2512  C   PHE A 160      19.377   4.374 -29.838  1.00  0.73           C  
ATOM   2513  O   PHE A 160      18.473   3.554 -29.681  1.00  0.73           O  
ATOM   2514  CB  PHE A 160      21.195   3.000 -30.908  1.00  0.73           C  
ATOM   2515  CG  PHE A 160      20.963   3.550 -32.260  1.00  0.73           C  
ATOM   2516  CD1 PHE A 160      21.230   4.837 -32.500  1.00  0.73           C  
ATOM   2517  CD2 PHE A 160      20.540   2.777 -33.285  1.00  0.73           C  
ATOM   2518  CE1 PHE A 160      21.091   5.384 -33.709  1.00  0.73           C  
ATOM   2519  CE2 PHE A 160      20.380   3.303 -34.555  1.00  0.73           C  
ATOM   2520  CZ  PHE A 160      20.661   4.625 -34.767  1.00  0.73           C  
ATOM   2521  H   PHE A 160      20.716   2.546 -28.178  1.00  0.73           H  
ATOM   2522  HA  PHE A 160      21.429   4.869 -29.944  1.00  0.73           H  
ATOM   2523 1HB  PHE A 160      22.235   2.757 -30.831  1.00  0.73           H  
ATOM   2524 2HB  PHE A 160      20.628   2.078 -30.810  1.00  0.73           H  
ATOM   2525  HD1 PHE A 160      21.567   5.439 -31.682  1.00  0.73           H  
ATOM   2526  HD2 PHE A 160      20.339   1.746 -33.086  1.00  0.73           H  
ATOM   2527  HE1 PHE A 160      21.337   6.414 -33.809  1.00  0.73           H  
ATOM   2528  HE2 PHE A 160      20.043   2.668 -35.376  1.00  0.73           H  
ATOM   2529  HZ  PHE A 160      20.553   5.054 -35.757  1.00  0.73           H  
ATOM   2530  N   ALA A 161      19.150   5.661 -29.971  1.00  0.74           N  
ATOM   2531  CA  ALA A 161      17.812   6.189 -29.945  1.00  0.74           C  
ATOM   2532  C   ALA A 161      17.441   6.773 -31.279  1.00  0.74           C  
ATOM   2533  O   ALA A 161      18.293   7.194 -32.068  1.00  0.74           O  
ATOM   2534  CB  ALA A 161      17.684   7.224 -28.870  1.00  0.74           C  
ATOM   2535  H   ALA A 161      19.928   6.300 -30.102  1.00  0.74           H  
ATOM   2536  HA  ALA A 161      17.128   5.377 -29.737  1.00  0.74           H  
ATOM   2537 1HB  ALA A 161      16.679   7.572 -28.849  1.00  0.74           H  
ATOM   2538 2HB  ALA A 161      17.941   6.794 -27.908  1.00  0.74           H  
ATOM   2539 3HB  ALA A 161      18.361   8.042 -29.090  1.00  0.74           H  
ATOM   2540  N   PHE A 162      16.157   6.823 -31.537  1.00  0.76           N  
ATOM   2541  CA  PHE A 162      15.726   7.421 -32.769  1.00  0.76           C  
ATOM   2542  C   PHE A 162      14.342   8.025 -32.695  1.00  0.76           C  
ATOM   2543  O   PHE A 162      13.526   7.696 -31.831  1.00  0.76           O  
ATOM   2544  CB  PHE A 162      15.739   6.359 -33.880  1.00  0.76           C  
ATOM   2545  CG  PHE A 162      14.752   5.231 -33.609  1.00  0.76           C  
ATOM   2546  CD1 PHE A 162      13.449   5.279 -34.116  1.00  0.76           C  
ATOM   2547  CD2 PHE A 162      15.122   4.131 -32.826  1.00  0.76           C  
ATOM   2548  CE1 PHE A 162      12.544   4.257 -33.852  1.00  0.76           C  
ATOM   2549  CE2 PHE A 162      14.222   3.114 -32.562  1.00  0.76           C  
ATOM   2550  CZ  PHE A 162      12.931   3.175 -33.078  1.00  0.76           C  
ATOM   2551  H   PHE A 162      15.492   6.431 -30.876  1.00  0.76           H  
ATOM   2552  HA  PHE A 162      16.426   8.212 -33.016  1.00  0.76           H  
ATOM   2553 1HB  PHE A 162      15.481   6.829 -34.831  1.00  0.76           H  
ATOM   2554 2HB  PHE A 162      16.740   5.937 -33.976  1.00  0.76           H  
ATOM   2555  HD1 PHE A 162      13.146   6.137 -34.721  1.00  0.76           H  
ATOM   2556  HD2 PHE A 162      16.135   4.081 -32.415  1.00  0.76           H  
ATOM   2557  HE1 PHE A 162      11.531   4.312 -34.253  1.00  0.76           H  
ATOM   2558  HE2 PHE A 162      14.527   2.264 -31.947  1.00  0.76           H  
ATOM   2559  HZ  PHE A 162      12.226   2.372 -32.869  1.00  0.76           H  
ATOM   2560  N   ARG A 163      14.075   8.892 -33.656  1.00  0.80           N  
ATOM   2561  CA  ARG A 163      12.744   9.400 -33.907  1.00  0.80           C  
ATOM   2562  C   ARG A 163      12.465   9.272 -35.386  1.00  0.80           C  
ATOM   2563  O   ARG A 163      13.337   9.534 -36.227  1.00  0.80           O  
ATOM   2564  CB  ARG A 163      12.548  10.834 -33.443  1.00  0.80           C  
ATOM   2565  CG  ARG A 163      12.505  11.028 -31.951  1.00  0.80           C  
ATOM   2566  CD  ARG A 163      12.236  12.441 -31.558  1.00  0.80           C  
ATOM   2567  NE  ARG A 163      12.063  12.579 -30.119  1.00  0.80           N  
ATOM   2568  CZ  ARG A 163      12.107  13.755 -29.461  1.00  0.80           C  
ATOM   2569  NH1 ARG A 163      12.327  14.853 -30.103  1.00  0.80           N  
ATOM   2570  NH2 ARG A 163      11.944  13.836 -28.156  1.00  0.80           N  
ATOM   2571  H   ARG A 163      14.838   9.178 -34.261  1.00  0.80           H  
ATOM   2572  HA  ARG A 163      12.037   8.785 -33.373  1.00  0.80           H  
ATOM   2573 1HB  ARG A 163      13.337  11.448 -33.825  1.00  0.80           H  
ATOM   2574 2HB  ARG A 163      11.613  11.216 -33.851  1.00  0.80           H  
ATOM   2575 1HG  ARG A 163      11.730  10.411 -31.557  1.00  0.80           H  
ATOM   2576 2HG  ARG A 163      13.460  10.733 -31.527  1.00  0.80           H  
ATOM   2577 1HD  ARG A 163      13.069  13.074 -31.854  1.00  0.80           H  
ATOM   2578 2HD  ARG A 163      11.325  12.789 -32.047  1.00  0.80           H  
ATOM   2579  HE  ARG A 163      11.889  11.742 -29.581  1.00  0.80           H  
ATOM   2580 1HH1 ARG A 163      12.463  14.851 -31.104  1.00  0.80           H  
ATOM   2581 2HH1 ARG A 163      12.381  15.721 -29.565  1.00  0.80           H  
ATOM   2582 1HH2 ARG A 163      11.764  13.014 -27.598  1.00  0.80           H  
ATOM   2583 2HH2 ARG A 163      12.032  14.766 -27.723  1.00  0.80           H  
ATOM   2584  N   PHE A 164      11.248   8.891 -35.726  1.00  0.83           N  
ATOM   2585  CA  PHE A 164      10.954   8.760 -37.141  1.00  0.83           C  
ATOM   2586  C   PHE A 164       9.531   9.163 -37.520  1.00  0.83           C  
ATOM   2587  O   PHE A 164       8.553   8.782 -36.861  1.00  0.83           O  
ATOM   2588  CB  PHE A 164      11.227   7.320 -37.582  1.00  0.83           C  
ATOM   2589  CG  PHE A 164      11.048   7.156 -38.997  1.00  0.83           C  
ATOM   2590  CD1 PHE A 164      12.073   7.445 -39.820  1.00  0.83           C  
ATOM   2591  CD2 PHE A 164       9.871   6.753 -39.522  1.00  0.83           C  
ATOM   2592  CE1 PHE A 164      11.952   7.344 -41.148  1.00  0.83           C  
ATOM   2593  CE2 PHE A 164       9.737   6.647 -40.858  1.00  0.83           C  
ATOM   2594  CZ  PHE A 164      10.793   6.948 -41.682  1.00  0.83           C  
ATOM   2595  H   PHE A 164      10.579   8.631 -35.002  1.00  0.83           H  
ATOM   2596  HA  PHE A 164      11.628   9.414 -37.685  1.00  0.83           H  
ATOM   2597 1HB  PHE A 164      12.249   7.042 -37.328  1.00  0.83           H  
ATOM   2598 2HB  PHE A 164      10.554   6.637 -37.064  1.00  0.83           H  
ATOM   2599  HD1 PHE A 164      12.991   7.778 -39.382  1.00  0.83           H  
ATOM   2600  HD2 PHE A 164       9.032   6.529 -38.865  1.00  0.83           H  
ATOM   2601  HE1 PHE A 164      12.787   7.600 -41.790  1.00  0.83           H  
ATOM   2602  HE2 PHE A 164       8.784   6.341 -41.263  1.00  0.83           H  
ATOM   2603  HZ  PHE A 164      10.700   6.880 -42.762  1.00  0.83           H  
ATOM   2604  N   ASN A 165       9.408   9.928 -38.618  1.00  0.86           N  
ATOM   2605  CA  ASN A 165       8.078  10.360 -39.061  1.00  0.86           C  
ATOM   2606  C   ASN A 165       7.369   9.168 -39.651  1.00  0.86           C  
ATOM   2607  O   ASN A 165       7.633   8.749 -40.786  1.00  0.86           O  
ATOM   2608  CB  ASN A 165       8.138  11.479 -40.067  1.00  0.86           C  
ATOM   2609  CG  ASN A 165       6.760  12.020 -40.403  1.00  0.86           C  
ATOM   2610  OD1 ASN A 165       5.756  11.291 -40.381  1.00  0.86           O  
ATOM   2611  ND2 ASN A 165       6.691  13.303 -40.700  1.00  0.86           N  
ATOM   2612  H   ASN A 165      10.253  10.216 -39.122  1.00  0.86           H  
ATOM   2613  HA  ASN A 165       7.501  10.698 -38.196  1.00  0.86           H  
ATOM   2614 1HB  ASN A 165       8.762  12.280 -39.703  1.00  0.86           H  
ATOM   2615 2HB  ASN A 165       8.596  11.105 -40.976  1.00  0.86           H  
ATOM   2616 1HD2 ASN A 165       5.809  13.722 -40.918  1.00  0.86           H  
ATOM   2617 2HD2 ASN A 165       7.522  13.862 -40.702  1.00  0.86           H  
ATOM   2618  N   HIS A 166       6.450   8.627 -38.859  1.00  0.89           N  
ATOM   2619  CA  HIS A 166       5.795   7.347 -39.089  1.00  0.89           C  
ATOM   2620  C   HIS A 166       4.848   7.368 -40.299  1.00  0.89           C  
ATOM   2621  O   HIS A 166       4.245   6.351 -40.650  1.00  0.89           O  
ATOM   2622  CB  HIS A 166       5.082   7.005 -37.761  1.00  0.89           C  
ATOM   2623  CG  HIS A 166       4.659   5.610 -37.486  1.00  0.89           C  
ATOM   2624  ND1 HIS A 166       5.563   4.586 -37.317  1.00  0.89           N  
ATOM   2625  CD2 HIS A 166       3.447   5.083 -37.245  1.00  0.89           C  
ATOM   2626  CE1 HIS A 166       4.923   3.484 -37.008  1.00  0.89           C  
ATOM   2627  NE2 HIS A 166       3.631   3.753 -36.949  1.00  0.89           N  
ATOM   2628  H   HIS A 166       6.222   9.126 -37.993  1.00  0.89           H  
ATOM   2629  HA  HIS A 166       6.549   6.584 -39.272  1.00  0.89           H  
ATOM   2630 1HB  HIS A 166       5.736   7.312 -36.939  1.00  0.89           H  
ATOM   2631 2HB  HIS A 166       4.193   7.630 -37.683  1.00  0.89           H  
ATOM   2632  HD1 HIS A 166       6.558   4.657 -37.379  1.00  0.89           H  
ATOM   2633  HD2 HIS A 166       2.460   5.517 -37.222  1.00  0.89           H  
ATOM   2634  HE1 HIS A 166       5.474   2.570 -36.832  1.00  0.89           H  
ATOM   2635  N   THR A 167       4.812   8.497 -41.023  1.00  0.91           N  
ATOM   2636  CA  THR A 167       4.072   8.597 -42.269  1.00  0.91           C  
ATOM   2637  C   THR A 167       4.723   7.697 -43.297  1.00  0.91           C  
ATOM   2638  O   THR A 167       4.083   7.230 -44.223  1.00  0.91           O  
ATOM   2639  CB  THR A 167       4.021  10.057 -42.791  1.00  0.91           C  
ATOM   2640  OG1 THR A 167       2.988  10.182 -43.773  1.00  0.91           O  
ATOM   2641  CG2 THR A 167       5.356  10.508 -43.428  1.00  0.91           C  
ATOM   2642  H   THR A 167       5.290   9.330 -40.675  1.00  0.91           H  
ATOM   2643  HA  THR A 167       3.050   8.255 -42.103  1.00  0.91           H  
ATOM   2644  HB  THR A 167       3.790  10.703 -41.957  1.00  0.91           H  
ATOM   2645  HG1 THR A 167       2.199   9.677 -43.485  1.00  0.91           H  
ATOM   2646 1HG2 THR A 167       5.269  11.541 -43.763  1.00  0.91           H  
ATOM   2647 2HG2 THR A 167       6.162  10.429 -42.711  1.00  0.91           H  
ATOM   2648 3HG2 THR A 167       5.573   9.881 -44.271  1.00  0.91           H  
ATOM   2649  N   MET A 168       6.021   7.463 -43.163  1.00  0.93           N  
ATOM   2650  CA  MET A 168       6.696   6.657 -44.158  1.00  0.93           C  
ATOM   2651  C   MET A 168       6.585   5.156 -43.973  1.00  0.93           C  
ATOM   2652  O   MET A 168       6.622   4.423 -44.962  1.00  0.93           O  
ATOM   2653  CB  MET A 168       8.133   7.102 -44.238  1.00  0.93           C  
ATOM   2654  CG  MET A 168       8.229   8.362 -44.804  1.00  0.93           C  
ATOM   2655  SD  MET A 168       7.608   8.355 -46.361  1.00  0.93           S  
ATOM   2656  CE  MET A 168       8.997   7.614 -47.192  1.00  0.93           C  
ATOM   2657  H   MET A 168       6.530   7.861 -42.368  1.00  0.93           H  
ATOM   2658  HA  MET A 168       6.233   6.880 -45.119  1.00  0.93           H  
ATOM   2659 1HB  MET A 168       8.512   7.192 -43.264  1.00  0.93           H  
ATOM   2660 2HB  MET A 168       8.734   6.405 -44.777  1.00  0.93           H  
ATOM   2661 1HG  MET A 168       7.740   9.107 -44.204  1.00  0.93           H  
ATOM   2662 2HG  MET A 168       9.239   8.583 -44.882  1.00  0.93           H  
ATOM   2663 1HE  MET A 168       8.783   7.515 -48.255  1.00  0.93           H  
ATOM   2664 2HE  MET A 168       9.858   8.244 -47.064  1.00  0.93           H  
ATOM   2665 3HE  MET A 168       9.208   6.650 -46.762  1.00  0.93           H  
ATOM   2666  N   THR A 169       6.432   4.697 -42.737  1.00  0.95           N  
ATOM   2667  CA  THR A 169       6.380   3.265 -42.463  1.00  0.95           C  
ATOM   2668  C   THR A 169       5.751   2.882 -41.160  1.00  0.95           C  
ATOM   2669  O   THR A 169       5.768   3.642 -40.197  1.00  0.95           O  
ATOM   2670  CB  THR A 169       7.743   2.619 -42.466  1.00  0.95           C  
ATOM   2671  OG1 THR A 169       7.585   1.229 -42.245  1.00  0.95           O  
ATOM   2672  CG2 THR A 169       8.585   3.191 -41.410  1.00  0.95           C  
ATOM   2673  H   THR A 169       6.359   5.351 -41.971  1.00  0.95           H  
ATOM   2674  HA  THR A 169       5.800   2.800 -43.256  1.00  0.95           H  
ATOM   2675  HB  THR A 169       8.156   2.745 -43.413  1.00  0.95           H  
ATOM   2676  HG1 THR A 169       7.384   1.071 -41.285  1.00  0.95           H  
ATOM   2677 1HG2 THR A 169       9.557   2.708 -41.406  1.00  0.95           H  
ATOM   2678 2HG2 THR A 169       8.696   4.224 -41.595  1.00  0.95           H  
ATOM   2679 3HG2 THR A 169       8.089   3.037 -40.461  1.00  0.95           H  
ATOM   2680  N   ASP A 170       5.286   1.648 -41.116  1.00  0.96           N  
ATOM   2681  CA  ASP A 170       4.789   1.082 -39.889  1.00  0.96           C  
ATOM   2682  C   ASP A 170       5.983   0.599 -39.080  1.00  0.96           C  
ATOM   2683  O   ASP A 170       7.127   0.666 -39.557  1.00  0.96           O  
ATOM   2684  CB  ASP A 170       3.917  -0.112 -40.210  1.00  0.96           C  
ATOM   2685  CG  ASP A 170       4.771  -1.195 -40.779  1.00  0.96           C  
ATOM   2686  OD1 ASP A 170       5.966  -1.039 -40.654  1.00  0.96           O  
ATOM   2687  OD2 ASP A 170       4.288  -2.170 -41.272  1.00  0.96           O  
ATOM   2688  H   ASP A 170       5.313   1.091 -41.963  1.00  0.96           H  
ATOM   2689  HA  ASP A 170       4.233   1.838 -39.332  1.00  0.96           H  
ATOM   2690 1HB  ASP A 170       3.417  -0.469 -39.317  1.00  0.96           H  
ATOM   2691 2HB  ASP A 170       3.160   0.169 -40.939  1.00  0.96           H  
ATOM   2692  N   ALA A 171       5.725   0.032 -37.907  1.00  0.96           N  
ATOM   2693  CA  ALA A 171       6.811  -0.449 -37.075  1.00  0.96           C  
ATOM   2694  C   ALA A 171       7.650  -1.561 -37.715  1.00  0.96           C  
ATOM   2695  O   ALA A 171       8.850  -1.636 -37.453  1.00  0.96           O  
ATOM   2696  CB  ALA A 171       6.271  -0.930 -35.767  1.00  0.96           C  
ATOM   2697  H   ALA A 171       4.773  -0.029 -37.574  1.00  0.96           H  
ATOM   2698  HA  ALA A 171       7.473   0.396 -36.887  1.00  0.96           H  
ATOM   2699 1HB  ALA A 171       7.112  -1.231 -35.149  1.00  0.96           H  
ATOM   2700 2HB  ALA A 171       5.720  -0.126 -35.278  1.00  0.96           H  
ATOM   2701 3HB  ALA A 171       5.609  -1.780 -35.934  1.00  0.96           H  
ATOM   2702  N   GLN A 172       7.046  -2.451 -38.513  1.00  0.95           N  
ATOM   2703  CA  GLN A 172       7.826  -3.560 -39.072  1.00  0.95           C  
ATOM   2704  C   GLN A 172       8.888  -3.024 -40.007  1.00  0.95           C  
ATOM   2705  O   GLN A 172      10.016  -3.523 -40.037  1.00  0.95           O  
ATOM   2706  CB  GLN A 172       6.931  -4.561 -39.804  1.00  0.95           C  
ATOM   2707  CG  GLN A 172       7.657  -5.810 -40.337  1.00  0.95           C  
ATOM   2708  CD  GLN A 172       8.282  -6.684 -39.235  1.00  0.95           C  
ATOM   2709  OE1 GLN A 172       7.616  -7.085 -38.271  1.00  0.95           O  
ATOM   2710  NE2 GLN A 172       9.568  -6.994 -39.400  1.00  0.95           N  
ATOM   2711  H   GLN A 172       6.071  -2.337 -38.761  1.00  0.95           H  
ATOM   2712  HA  GLN A 172       8.327  -4.078 -38.254  1.00  0.95           H  
ATOM   2713 1HB  GLN A 172       6.140  -4.889 -39.138  1.00  0.95           H  
ATOM   2714 2HB  GLN A 172       6.452  -4.055 -40.652  1.00  0.95           H  
ATOM   2715 1HG  GLN A 172       6.937  -6.415 -40.888  1.00  0.95           H  
ATOM   2716 2HG  GLN A 172       8.455  -5.482 -41.009  1.00  0.95           H  
ATOM   2717 1HE2 GLN A 172      10.043  -7.572 -38.741  1.00  0.95           H  
ATOM   2718 2HE2 GLN A 172      10.058  -6.651 -40.202  1.00  0.95           H  
ATOM   2719  N   GLY A 173       8.542  -1.984 -40.747  1.00  0.94           N  
ATOM   2720  CA  GLY A 173       9.494  -1.356 -41.627  1.00  0.94           C  
ATOM   2721  C   GLY A 173      10.626  -0.811 -40.781  1.00  0.94           C  
ATOM   2722  O   GLY A 173      11.783  -1.065 -41.088  1.00  0.94           O  
ATOM   2723  H   GLY A 173       7.587  -1.623 -40.691  1.00  0.94           H  
ATOM   2724 1HA  GLY A 173       9.874  -2.087 -42.336  1.00  0.94           H  
ATOM   2725 2HA  GLY A 173       9.029  -0.574 -42.203  1.00  0.94           H  
ATOM   2726  N   LEU A 174      10.310  -0.152 -39.655  1.00  0.91           N  
ATOM   2727  CA  LEU A 174      11.370   0.387 -38.794  1.00  0.91           C  
ATOM   2728  C   LEU A 174      12.259  -0.742 -38.264  1.00  0.91           C  
ATOM   2729  O   LEU A 174      13.473  -0.579 -38.112  1.00  0.91           O  
ATOM   2730  CB  LEU A 174      10.784   1.237 -37.662  1.00  0.91           C  
ATOM   2731  CG  LEU A 174      10.169   2.521 -38.164  1.00  0.91           C  
ATOM   2732  CD1 LEU A 174       9.489   3.284 -37.040  1.00  0.91           C  
ATOM   2733  CD2 LEU A 174      11.270   3.353 -38.841  1.00  0.91           C  
ATOM   2734  H   LEU A 174       9.322   0.010 -39.436  1.00  0.91           H  
ATOM   2735  HA  LEU A 174      11.987   1.043 -39.394  1.00  0.91           H  
ATOM   2736 1HB  LEU A 174      10.018   0.660 -37.150  1.00  0.91           H  
ATOM   2737 2HB  LEU A 174      11.574   1.481 -36.951  1.00  0.91           H  
ATOM   2738  HG  LEU A 174       9.411   2.269 -38.881  1.00  0.91           H  
ATOM   2739 1HD1 LEU A 174       9.036   4.193 -37.439  1.00  0.91           H  
ATOM   2740 2HD1 LEU A 174       8.714   2.656 -36.601  1.00  0.91           H  
ATOM   2741 3HD1 LEU A 174      10.222   3.548 -36.279  1.00  0.91           H  
ATOM   2742 1HD2 LEU A 174      10.844   4.247 -39.238  1.00  0.91           H  
ATOM   2743 2HD2 LEU A 174      12.043   3.608 -38.114  1.00  0.91           H  
ATOM   2744 3HD2 LEU A 174      11.707   2.780 -39.650  1.00  0.91           H  
ATOM   2745  N   THR A 175      11.683  -1.907 -38.012  1.00  0.87           N  
ATOM   2746  CA  THR A 175      12.509  -3.031 -37.603  1.00  0.87           C  
ATOM   2747  C   THR A 175      13.484  -3.373 -38.734  1.00  0.87           C  
ATOM   2748  O   THR A 175      14.669  -3.606 -38.478  1.00  0.87           O  
ATOM   2749  CB  THR A 175      11.672  -4.247 -37.204  1.00  0.87           C  
ATOM   2750  OG1 THR A 175      10.857  -3.900 -36.076  1.00  0.87           O  
ATOM   2751  CG2 THR A 175      12.564  -5.433 -36.849  1.00  0.87           C  
ATOM   2752  H   THR A 175      10.670  -2.002 -38.091  1.00  0.87           H  
ATOM   2753  HA  THR A 175      13.091  -2.739 -36.734  1.00  0.87           H  
ATOM   2754  HB  THR A 175      11.027  -4.525 -38.027  1.00  0.87           H  
ATOM   2755  HG1 THR A 175      11.401  -3.854 -35.273  1.00  0.87           H  
ATOM   2756 1HG2 THR A 175      11.945  -6.275 -36.570  1.00  0.87           H  
ATOM   2757 2HG2 THR A 175      13.173  -5.699 -37.714  1.00  0.87           H  
ATOM   2758 3HG2 THR A 175      13.213  -5.169 -36.018  1.00  0.87           H  
ATOM   2759  N   LEU A 176      13.005  -3.377 -39.992  1.00  0.83           N  
ATOM   2760  CA  LEU A 176      13.865  -3.677 -41.145  1.00  0.83           C  
ATOM   2761  C   LEU A 176      14.969  -2.615 -41.303  1.00  0.83           C  
ATOM   2762  O   LEU A 176      16.095  -2.933 -41.695  1.00  0.83           O  
ATOM   2763  CB  LEU A 176      13.054  -3.770 -42.458  1.00  0.83           C  
ATOM   2764  CG  LEU A 176      12.078  -4.952 -42.576  1.00  0.83           C  
ATOM   2765  CD1 LEU A 176      11.284  -4.836 -43.890  1.00  0.83           C  
ATOM   2766  CD2 LEU A 176      12.848  -6.237 -42.520  1.00  0.83           C  
ATOM   2767  H   LEU A 176      12.010  -3.186 -40.138  1.00  0.83           H  
ATOM   2768  HA  LEU A 176      14.339  -4.640 -40.974  1.00  0.83           H  
ATOM   2769 1HB  LEU A 176      12.485  -2.858 -42.582  1.00  0.83           H  
ATOM   2770 2HB  LEU A 176      13.757  -3.840 -43.289  1.00  0.83           H  
ATOM   2771  HG  LEU A 176      11.367  -4.917 -41.749  1.00  0.83           H  
ATOM   2772 1HD1 LEU A 176      10.584  -5.667 -43.970  1.00  0.83           H  
ATOM   2773 2HD1 LEU A 176      10.729  -3.899 -43.906  1.00  0.83           H  
ATOM   2774 3HD1 LEU A 176      11.970  -4.861 -44.737  1.00  0.83           H  
ATOM   2775 1HD2 LEU A 176      12.158  -7.077 -42.598  1.00  0.83           H  
ATOM   2776 2HD2 LEU A 176      13.553  -6.263 -43.347  1.00  0.83           H  
ATOM   2777 3HD2 LEU A 176      13.391  -6.298 -41.577  1.00  0.83           H  
ATOM   2778  N   ILE A 177      14.661  -1.365 -40.943  1.00  0.80           N  
ATOM   2779  CA  ILE A 177      15.622  -0.261 -41.027  1.00  0.80           C  
ATOM   2780  C   ILE A 177      16.734  -0.498 -40.030  1.00  0.80           C  
ATOM   2781  O   ILE A 177      17.916  -0.502 -40.379  1.00  0.80           O  
ATOM   2782  CB  ILE A 177      14.926   1.073 -40.649  1.00  0.80           C  
ATOM   2783  CG1 ILE A 177      13.846   1.360 -41.641  1.00  0.80           C  
ATOM   2784  CG2 ILE A 177      15.889   2.256 -40.435  1.00  0.80           C  
ATOM   2785  CD1 ILE A 177      14.309   1.545 -42.945  1.00  0.80           C  
ATOM   2786  H   ILE A 177      13.702  -1.178 -40.653  1.00  0.80           H  
ATOM   2787  HA  ILE A 177      16.031  -0.215 -42.031  1.00  0.80           H  
ATOM   2788  HB  ILE A 177      14.429   0.923 -39.712  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 177      13.222   0.540 -41.676  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 177      13.276   2.218 -41.326  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 177      15.319   3.127 -40.124  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 177      16.609   2.002 -39.661  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 177      16.400   2.490 -41.311  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 177      13.505   1.700 -43.623  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 177      14.919   2.402 -42.941  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 177      14.866   0.668 -43.241  1.00  0.80           H  
ATOM   2797  N   MET A 178      16.350  -0.762 -38.788  1.00  0.76           N  
ATOM   2798  CA  MET A 178      17.318  -0.992 -37.736  1.00  0.76           C  
ATOM   2799  C   MET A 178      18.108  -2.275 -37.984  1.00  0.76           C  
ATOM   2800  O   MET A 178      19.323  -2.314 -37.768  1.00  0.76           O  
ATOM   2801  CB  MET A 178      16.582  -1.057 -36.412  1.00  0.76           C  
ATOM   2802  CG  MET A 178      15.996   0.263 -35.941  1.00  0.76           C  
ATOM   2803  SD  MET A 178      15.323   0.172 -34.269  1.00  0.76           S  
ATOM   2804  CE  MET A 178      13.875  -0.860 -34.501  1.00  0.76           C  
ATOM   2805  H   MET A 178      15.354  -0.771 -38.566  1.00  0.76           H  
ATOM   2806  HA  MET A 178      18.019  -0.163 -37.717  1.00  0.76           H  
ATOM   2807 1HB  MET A 178      15.768  -1.781 -36.488  1.00  0.76           H  
ATOM   2808 2HB  MET A 178      17.257  -1.400 -35.643  1.00  0.76           H  
ATOM   2809 1HG  MET A 178      16.773   1.027 -35.959  1.00  0.76           H  
ATOM   2810 2HG  MET A 178      15.200   0.571 -36.620  1.00  0.76           H  
ATOM   2811 1HE  MET A 178      13.358  -0.989 -33.550  1.00  0.76           H  
ATOM   2812 2HE  MET A 178      13.201  -0.388 -35.222  1.00  0.76           H  
ATOM   2813 3HE  MET A 178      14.184  -1.833 -34.876  1.00  0.76           H  
ATOM   2814  N   SER A 179      17.435  -3.312 -38.492  1.00  0.73           N  
ATOM   2815  CA  SER A 179      18.089  -4.582 -38.748  1.00  0.73           C  
ATOM   2816  C   SER A 179      19.155  -4.388 -39.807  1.00  0.73           C  
ATOM   2817  O   SER A 179      20.283  -4.855 -39.647  1.00  0.73           O  
ATOM   2818  CB  SER A 179      17.068  -5.598 -39.229  1.00  0.73           C  
ATOM   2819  OG  SER A 179      16.113  -5.855 -38.237  1.00  0.73           O  
ATOM   2820  H   SER A 179      16.437  -3.239 -38.660  1.00  0.73           H  
ATOM   2821  HA  SER A 179      18.564  -4.936 -37.836  1.00  0.73           H  
ATOM   2822 1HB  SER A 179      16.576  -5.221 -40.122  1.00  0.73           H  
ATOM   2823 2HB  SER A 179      17.575  -6.523 -39.499  1.00  0.73           H  
ATOM   2824  HG  SER A 179      15.649  -5.001 -38.111  1.00  0.73           H  
ATOM   2825  N   ALA A 180      18.806  -3.651 -40.869  1.00  0.71           N  
ATOM   2826  CA  ALA A 180      19.721  -3.348 -41.958  1.00  0.71           C  
ATOM   2827  C   ALA A 180      20.916  -2.551 -41.471  1.00  0.71           C  
ATOM   2828  O   ALA A 180      22.057  -2.838 -41.833  1.00  0.71           O  
ATOM   2829  CB  ALA A 180      18.982  -2.560 -43.004  1.00  0.71           C  
ATOM   2830  H   ALA A 180      17.851  -3.300 -40.946  1.00  0.71           H  
ATOM   2831  HA  ALA A 180      20.086  -4.285 -42.380  1.00  0.71           H  
ATOM   2832 1HB  ALA A 180      19.625  -2.313 -43.823  1.00  0.71           H  
ATOM   2833 2HB  ALA A 180      18.127  -3.129 -43.368  1.00  0.71           H  
ATOM   2834 3HB  ALA A 180      18.643  -1.675 -42.524  1.00  0.71           H  
ATOM   2835  N   LEU A 181      20.679  -1.592 -40.574  1.00  0.68           N  
ATOM   2836  CA  LEU A 181      21.782  -0.812 -40.036  1.00  0.68           C  
ATOM   2837  C   LEU A 181      22.731  -1.733 -39.271  1.00  0.68           C  
ATOM   2838  O   LEU A 181      23.954  -1.585 -39.357  1.00  0.68           O  
ATOM   2839  CB  LEU A 181      21.236   0.313 -39.145  1.00  0.68           C  
ATOM   2840  CG  LEU A 181      20.522   1.433 -39.873  1.00  0.68           C  
ATOM   2841  CD1 LEU A 181      19.829   2.384 -38.895  1.00  0.68           C  
ATOM   2842  CD2 LEU A 181      21.523   2.160 -40.629  1.00  0.68           C  
ATOM   2843  H   LEU A 181      19.719  -1.370 -40.300  1.00  0.68           H  
ATOM   2844  HA  LEU A 181      22.327  -0.363 -40.865  1.00  0.68           H  
ATOM   2845 1HB  LEU A 181      20.545  -0.116 -38.420  1.00  0.68           H  
ATOM   2846 2HB  LEU A 181      22.069   0.764 -38.617  1.00  0.68           H  
ATOM   2847  HG  LEU A 181      19.780   1.022 -40.547  1.00  0.68           H  
ATOM   2848 1HD1 LEU A 181      19.341   3.183 -39.455  1.00  0.68           H  
ATOM   2849 2HD1 LEU A 181      19.085   1.837 -38.324  1.00  0.68           H  
ATOM   2850 3HD1 LEU A 181      20.569   2.810 -38.218  1.00  0.68           H  
ATOM   2851 1HD2 LEU A 181      21.028   2.954 -41.164  1.00  0.68           H  
ATOM   2852 2HD2 LEU A 181      22.266   2.577 -39.948  1.00  0.68           H  
ATOM   2853 3HD2 LEU A 181      22.010   1.487 -41.317  1.00  0.68           H  
ATOM   2854  N   GLY A 182      22.162  -2.703 -38.550  1.00  0.67           N  
ATOM   2855  CA  GLY A 182      22.920  -3.702 -37.806  1.00  0.67           C  
ATOM   2856  C   GLY A 182      23.777  -4.564 -38.737  1.00  0.67           C  
ATOM   2857  O   GLY A 182      24.996  -4.675 -38.568  1.00  0.67           O  
ATOM   2858  H   GLY A 182      21.143  -2.738 -38.498  1.00  0.67           H  
ATOM   2859 1HA  GLY A 182      23.552  -3.214 -37.076  1.00  0.67           H  
ATOM   2860 2HA  GLY A 182      22.227  -4.338 -37.253  1.00  0.67           H  
ATOM   2861  N   GLU A 183      23.145  -5.158 -39.750  1.00  0.67           N  
ATOM   2862  CA  GLU A 183      23.868  -6.041 -40.658  1.00  0.67           C  
ATOM   2863  C   GLU A 183      25.005  -5.316 -41.369  1.00  0.67           C  
ATOM   2864  O   GLU A 183      26.112  -5.858 -41.496  1.00  0.67           O  
ATOM   2865  CB  GLU A 183      22.907  -6.635 -41.693  1.00  0.67           C  
ATOM   2866  CG  GLU A 183      21.917  -7.682 -41.140  1.00  0.67           C  
ATOM   2867  CD  GLU A 183      20.984  -8.161 -42.205  1.00  0.67           C  
ATOM   2868  OE1 GLU A 183      21.032  -7.594 -43.253  1.00  0.67           O  
ATOM   2869  OE2 GLU A 183      20.235  -9.083 -42.001  1.00  0.67           O  
ATOM   2870  H   GLU A 183      22.140  -5.013 -39.854  1.00  0.67           H  
ATOM   2871  HA  GLU A 183      24.296  -6.854 -40.073  1.00  0.67           H  
ATOM   2872 1HB  GLU A 183      22.318  -5.826 -42.135  1.00  0.67           H  
ATOM   2873 2HB  GLU A 183      23.477  -7.097 -42.497  1.00  0.67           H  
ATOM   2874 1HG  GLU A 183      22.473  -8.528 -40.739  1.00  0.67           H  
ATOM   2875 2HG  GLU A 183      21.344  -7.233 -40.328  1.00  0.67           H  
ATOM   2876  N   ILE A 184      24.760  -4.071 -41.766  1.00  0.67           N  
ATOM   2877  CA  ILE A 184      25.781  -3.264 -42.409  1.00  0.67           C  
ATOM   2878  C   ILE A 184      26.911  -2.949 -41.424  1.00  0.67           C  
ATOM   2879  O   ILE A 184      28.089  -3.053 -41.768  1.00  0.67           O  
ATOM   2880  CB  ILE A 184      25.187  -1.984 -42.969  1.00  0.67           C  
ATOM   2881  CG1 ILE A 184      24.241  -2.282 -44.132  1.00  0.67           C  
ATOM   2882  CG2 ILE A 184      26.283  -1.094 -43.417  1.00  0.67           C  
ATOM   2883  CD1 ILE A 184      23.423  -1.082 -44.504  1.00  0.67           C  
ATOM   2884  H   ILE A 184      23.825  -3.677 -41.639  1.00  0.67           H  
ATOM   2885  HA  ILE A 184      26.200  -3.833 -43.240  1.00  0.67           H  
ATOM   2886  HB  ILE A 184      24.607  -1.485 -42.187  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 184      24.829  -2.590 -44.999  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 184      23.573  -3.102 -43.860  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 184      25.845  -0.188 -43.782  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 184      26.936  -0.880 -42.577  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 184      26.856  -1.582 -44.208  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 184      22.768  -1.310 -45.331  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 184      22.830  -0.795 -43.637  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 184      24.085  -0.267 -44.785  1.00  0.67           H  
ATOM   2895  N   ALA A 185      26.560  -2.583 -40.181  1.00  0.68           N  
ATOM   2896  CA  ALA A 185      27.531  -2.270 -39.128  1.00  0.68           C  
ATOM   2897  C   ALA A 185      28.467  -3.449 -38.874  1.00  0.68           C  
ATOM   2898  O   ALA A 185      29.643  -3.267 -38.556  1.00  0.68           O  
ATOM   2899  CB  ALA A 185      26.811  -1.918 -37.840  1.00  0.68           C  
ATOM   2900  H   ALA A 185      25.572  -2.493 -39.944  1.00  0.68           H  
ATOM   2901  HA  ALA A 185      28.130  -1.421 -39.454  1.00  0.68           H  
ATOM   2902 1HB  ALA A 185      27.529  -1.684 -37.068  1.00  0.68           H  
ATOM   2903 2HB  ALA A 185      26.160  -1.063 -38.007  1.00  0.68           H  
ATOM   2904 3HB  ALA A 185      26.219  -2.764 -37.522  1.00  0.68           H  
ATOM   2905  N   ARG A 186      27.951  -4.663 -39.069  1.00  0.70           N  
ATOM   2906  CA  ARG A 186      28.704  -5.892 -38.868  1.00  0.70           C  
ATOM   2907  C   ARG A 186      29.534  -6.297 -40.097  1.00  0.70           C  
ATOM   2908  O   ARG A 186      30.196  -7.338 -40.084  1.00  0.70           O  
ATOM   2909  CB  ARG A 186      27.760  -7.020 -38.492  1.00  0.70           C  
ATOM   2910  CG  ARG A 186      27.101  -6.849 -37.135  1.00  0.70           C  
ATOM   2911  CD  ARG A 186      26.065  -7.870 -36.875  1.00  0.70           C  
ATOM   2912  NE  ARG A 186      26.605  -9.206 -36.707  1.00  0.70           N  
ATOM   2913  CZ  ARG A 186      25.857 -10.328 -36.639  1.00  0.70           C  
ATOM   2914  NH1 ARG A 186      24.544 -10.262 -36.749  1.00  0.70           N  
ATOM   2915  NH2 ARG A 186      26.441 -11.500 -36.462  1.00  0.70           N  
ATOM   2916  H   ARG A 186      26.958  -4.732 -39.301  1.00  0.70           H  
ATOM   2917  HA  ARG A 186      29.386  -5.732 -38.034  1.00  0.70           H  
ATOM   2918 1HB  ARG A 186      26.961  -7.078 -39.232  1.00  0.70           H  
ATOM   2919 2HB  ARG A 186      28.291  -7.969 -38.499  1.00  0.70           H  
ATOM   2920 1HG  ARG A 186      27.852  -6.934 -36.358  1.00  0.70           H  
ATOM   2921 2HG  ARG A 186      26.632  -5.866 -37.069  1.00  0.70           H  
ATOM   2922 1HD  ARG A 186      25.551  -7.610 -35.970  1.00  0.70           H  
ATOM   2923 2HD  ARG A 186      25.355  -7.881 -37.700  1.00  0.70           H  
ATOM   2924  HE  ARG A 186      27.604  -9.300 -36.609  1.00  0.70           H  
ATOM   2925 1HH1 ARG A 186      24.089  -9.367 -36.881  1.00  0.70           H  
ATOM   2926 2HH1 ARG A 186      23.990 -11.106 -36.694  1.00  0.70           H  
ATOM   2927 1HH2 ARG A 186      27.446 -11.554 -36.374  1.00  0.70           H  
ATOM   2928 2HH2 ARG A 186      25.883 -12.338 -36.407  1.00  0.70           H  
ATOM   2929  N   GLY A 187      29.515  -5.473 -41.151  1.00  0.71           N  
ATOM   2930  CA  GLY A 187      30.295  -5.716 -42.359  1.00  0.71           C  
ATOM   2931  C   GLY A 187      29.556  -6.314 -43.560  1.00  0.71           C  
ATOM   2932  O   GLY A 187      30.199  -6.688 -44.544  1.00  0.71           O  
ATOM   2933  H   GLY A 187      28.952  -4.625 -41.126  1.00  0.71           H  
ATOM   2934 1HA  GLY A 187      30.733  -4.767 -42.666  1.00  0.71           H  
ATOM   2935 2HA  GLY A 187      31.133  -6.362 -42.105  1.00  0.71           H  
ATOM   2936  N   ALA A 188      28.231  -6.441 -43.511  1.00  0.72           N  
ATOM   2937  CA  ALA A 188      27.536  -6.981 -44.676  1.00  0.72           C  
ATOM   2938  C   ALA A 188      27.696  -6.046 -45.866  1.00  0.72           C  
ATOM   2939  O   ALA A 188      27.662  -4.826 -45.715  1.00  0.72           O  
ATOM   2940  CB  ALA A 188      26.064  -7.185 -44.391  1.00  0.72           C  
ATOM   2941  H   ALA A 188      27.691  -6.149 -42.695  1.00  0.72           H  
ATOM   2942  HA  ALA A 188      27.988  -7.940 -44.927  1.00  0.72           H  
ATOM   2943 1HB  ALA A 188      25.576  -7.603 -45.269  1.00  0.72           H  
ATOM   2944 2HB  ALA A 188      25.944  -7.866 -43.550  1.00  0.72           H  
ATOM   2945 3HB  ALA A 188      25.605  -6.230 -44.149  1.00  0.72           H  
ATOM   2946  N   LYS A 189      27.812  -6.616 -47.066  1.00  0.73           N  
ATOM   2947  CA  LYS A 189      27.888  -5.815 -48.291  1.00  0.73           C  
ATOM   2948  C   LYS A 189      26.584  -5.059 -48.549  1.00  0.73           C  
ATOM   2949  O   LYS A 189      26.575  -3.975 -49.139  1.00  0.73           O  
ATOM   2950  CB  LYS A 189      28.216  -6.704 -49.487  1.00  0.73           C  
ATOM   2951  CG  LYS A 189      29.639  -7.257 -49.487  1.00  0.73           C  
ATOM   2952  CD  LYS A 189      29.897  -8.140 -50.704  1.00  0.73           C  
ATOM   2953  CE  LYS A 189      31.318  -8.690 -50.700  1.00  0.73           C  
ATOM   2954  NZ  LYS A 189      31.572  -9.581 -51.866  1.00  0.73           N  
ATOM   2955  H   LYS A 189      27.860  -7.622 -47.129  1.00  0.73           H  
ATOM   2956  HA  LYS A 189      28.683  -5.078 -48.172  1.00  0.73           H  
ATOM   2957 1HB  LYS A 189      27.525  -7.546 -49.513  1.00  0.73           H  
ATOM   2958 2HB  LYS A 189      28.075  -6.138 -50.407  1.00  0.73           H  
ATOM   2959 1HG  LYS A 189      30.350  -6.429 -49.491  1.00  0.73           H  
ATOM   2960 2HG  LYS A 189      29.800  -7.843 -48.582  1.00  0.73           H  
ATOM   2961 1HD  LYS A 189      29.195  -8.975 -50.703  1.00  0.73           H  
ATOM   2962 2HD  LYS A 189      29.744  -7.561 -51.614  1.00  0.73           H  
ATOM   2963 1HE  LYS A 189      32.021  -7.859 -50.731  1.00  0.73           H  
ATOM   2964 2HE  LYS A 189      31.480  -9.255 -49.783  1.00  0.73           H  
ATOM   2965 1HZ  LYS A 189      32.521  -9.924 -51.827  1.00  0.73           H  
ATOM   2966 2HZ  LYS A 189      30.931 -10.362 -51.839  1.00  0.73           H  
ATOM   2967 3HZ  LYS A 189      31.436  -9.063 -52.722  1.00  0.73           H  
ATOM   2968  N   ALA A 190      25.486  -5.680 -48.137  1.00  0.73           N  
ATOM   2969  CA  ALA A 190      24.141  -5.156 -48.290  1.00  0.73           C  
ATOM   2970  C   ALA A 190      23.252  -5.855 -47.259  1.00  0.73           C  
ATOM   2971  O   ALA A 190      23.586  -6.962 -46.839  1.00  0.73           O  
ATOM   2972  CB  ALA A 190      23.615  -5.401 -49.699  1.00  0.73           C  
ATOM   2973  H   ALA A 190      25.605  -6.564 -47.670  1.00  0.73           H  
ATOM   2974  HA  ALA A 190      24.178  -4.092 -48.103  1.00  0.73           H  
ATOM   2975 1HB  ALA A 190      22.611  -5.003 -49.797  1.00  0.73           H  
ATOM   2976 2HB  ALA A 190      24.268  -4.913 -50.421  1.00  0.73           H  
ATOM   2977 3HB  ALA A 190      23.594  -6.471 -49.895  1.00  0.73           H  
ATOM   2978  N   PRO A 191      22.140  -5.255 -46.818  1.00  0.74           N  
ATOM   2979  CA  PRO A 191      21.144  -5.879 -45.965  1.00  0.74           C  
ATOM   2980  C   PRO A 191      20.554  -7.132 -46.600  1.00  0.74           C  
ATOM   2981  O   PRO A 191      20.377  -7.187 -47.817  1.00  0.74           O  
ATOM   2982  CB  PRO A 191      20.085  -4.793 -45.847  1.00  0.74           C  
ATOM   2983  CG  PRO A 191      20.832  -3.498 -46.087  1.00  0.74           C  
ATOM   2984  CD  PRO A 191      21.887  -3.828 -47.098  1.00  0.74           C  
ATOM   2985  HA  PRO A 191      21.598  -6.106 -44.991  1.00  0.74           H  
ATOM   2986 1HB  PRO A 191      19.283  -4.975 -46.564  1.00  0.74           H  
ATOM   2987 2HB  PRO A 191      19.626  -4.847 -44.852  1.00  0.74           H  
ATOM   2988 1HG  PRO A 191      20.145  -2.703 -46.427  1.00  0.74           H  
ATOM   2989 2HG  PRO A 191      21.273  -3.164 -45.140  1.00  0.74           H  
ATOM   2990 1HD  PRO A 191      21.529  -3.670 -48.117  1.00  0.74           H  
ATOM   2991 2HD  PRO A 191      22.749  -3.207 -46.855  1.00  0.74           H  
ATOM   2992  N   SER A 192      20.210  -8.124 -45.771  1.00  0.76           N  
ATOM   2993  CA  SER A 192      19.586  -9.357 -46.254  1.00  0.76           C  
ATOM   2994  C   SER A 192      18.191  -9.111 -46.837  1.00  0.76           C  
ATOM   2995  O   SER A 192      17.698  -9.895 -47.650  1.00  0.76           O  
ATOM   2996  CB  SER A 192      19.505 -10.383 -45.133  1.00  0.76           C  
ATOM   2997  OG  SER A 192      18.632  -9.969 -44.114  1.00  0.76           O  
ATOM   2998  H   SER A 192      20.403  -8.021 -44.775  1.00  0.76           H  
ATOM   2999  HA  SER A 192      20.215  -9.766 -47.045  1.00  0.76           H  
ATOM   3000 1HB  SER A 192      19.154 -11.326 -45.548  1.00  0.76           H  
ATOM   3001 2HB  SER A 192      20.496 -10.555 -44.715  1.00  0.76           H  
ATOM   3002  HG  SER A 192      19.202  -9.566 -43.414  1.00  0.76           H  
ATOM   3003  N   ILE A 193      17.569  -8.011 -46.423  1.00  0.78           N  
ATOM   3004  CA  ILE A 193      16.270  -7.597 -46.926  1.00  0.78           C  
ATOM   3005  C   ILE A 193      16.383  -6.197 -47.494  1.00  0.78           C  
ATOM   3006  O   ILE A 193      16.670  -5.240 -46.770  1.00  0.78           O  
ATOM   3007  CB  ILE A 193      15.169  -7.629 -45.833  1.00  0.78           C  
ATOM   3008  CG1 ILE A 193      15.017  -9.061 -45.283  1.00  0.78           C  
ATOM   3009  CG2 ILE A 193      13.827  -7.115 -46.408  1.00  0.78           C  
ATOM   3010  CD1 ILE A 193      14.101  -9.168 -44.095  1.00  0.78           C  
ATOM   3011  H   ILE A 193      18.043  -7.439 -45.742  1.00  0.78           H  
ATOM   3012  HA  ILE A 193      15.972  -8.267 -47.731  1.00  0.78           H  
ATOM   3013  HB  ILE A 193      15.467  -6.989 -45.004  1.00  0.78           H  
ATOM   3014 1HG1 ILE A 193      14.631  -9.698 -46.077  1.00  0.78           H  
ATOM   3015 2HG1 ILE A 193      15.995  -9.435 -44.982  1.00  0.78           H  
ATOM   3016 1HG2 ILE A 193      13.064  -7.131 -45.632  1.00  0.78           H  
ATOM   3017 2HG2 ILE A 193      13.951  -6.092 -46.771  1.00  0.78           H  
ATOM   3018 3HG2 ILE A 193      13.514  -7.753 -47.233  1.00  0.78           H  
ATOM   3019 1HD1 ILE A 193      14.047 -10.207 -43.774  1.00  0.78           H  
ATOM   3020 2HD1 ILE A 193      14.490  -8.559 -43.282  1.00  0.78           H  
ATOM   3021 3HD1 ILE A 193      13.108  -8.821 -44.369  1.00  0.78           H  
ATOM   3022  N   LEU A 194      16.142  -6.075 -48.785  1.00  0.82           N  
ATOM   3023  CA  LEU A 194      16.221  -4.780 -49.424  1.00  0.82           C  
ATOM   3024  C   LEU A 194      14.793  -4.269 -49.547  1.00  0.82           C  
ATOM   3025  O   LEU A 194      13.878  -5.079 -49.691  1.00  0.82           O  
ATOM   3026  CB  LEU A 194      16.953  -4.900 -50.761  1.00  0.82           C  
ATOM   3027  CG  LEU A 194      18.391  -5.434 -50.617  1.00  0.82           C  
ATOM   3028  CD1 LEU A 194      19.046  -5.521 -51.978  1.00  0.82           C  
ATOM   3029  CD2 LEU A 194      19.165  -4.529 -49.677  1.00  0.82           C  
ATOM   3030  H   LEU A 194      15.916  -6.897 -49.328  1.00  0.82           H  
ATOM   3031  HA  LEU A 194      16.802  -4.126 -48.784  1.00  0.82           H  
ATOM   3032 1HB  LEU A 194      16.404  -5.588 -51.401  1.00  0.82           H  
ATOM   3033 2HB  LEU A 194      16.998  -3.940 -51.258  1.00  0.82           H  
ATOM   3034  HG  LEU A 194      18.365  -6.442 -50.191  1.00  0.82           H  
ATOM   3035 1HD1 LEU A 194      20.058  -5.913 -51.867  1.00  0.82           H  
ATOM   3036 2HD1 LEU A 194      18.466  -6.188 -52.617  1.00  0.82           H  
ATOM   3037 3HD1 LEU A 194      19.088  -4.529 -52.428  1.00  0.82           H  
ATOM   3038 1HD2 LEU A 194      20.174  -4.919 -49.560  1.00  0.82           H  
ATOM   3039 2HD2 LEU A 194      19.200  -3.535 -50.080  1.00  0.82           H  
ATOM   3040 3HD2 LEU A 194      18.674  -4.505 -48.714  1.00  0.82           H  
ATOM   3041  N   PRO A 195      14.563  -2.958 -49.449  1.00  0.88           N  
ATOM   3042  CA  PRO A 195      13.256  -2.346 -49.482  1.00  0.88           C  
ATOM   3043  C   PRO A 195      12.550  -2.367 -50.810  1.00  0.88           C  
ATOM   3044  O   PRO A 195      13.179  -2.270 -51.870  1.00  0.88           O  
ATOM   3045  CB  PRO A 195      13.550  -0.912 -49.108  1.00  0.88           C  
ATOM   3046  CG  PRO A 195      14.991  -0.687 -49.544  1.00  0.88           C  
ATOM   3047  CD  PRO A 195      15.678  -2.005 -49.323  1.00  0.88           C  
ATOM   3048  HA  PRO A 195      12.644  -2.818 -48.708  1.00  0.88           H  
ATOM   3049 1HB  PRO A 195      12.840  -0.272 -49.634  1.00  0.88           H  
ATOM   3050 2HB  PRO A 195      13.349  -0.776 -48.073  1.00  0.88           H  
ATOM   3051 1HG  PRO A 195      15.018  -0.384 -50.599  1.00  0.88           H  
ATOM   3052 2HG  PRO A 195      15.441   0.132 -48.983  1.00  0.88           H  
ATOM   3053 1HD  PRO A 195      16.421  -2.137 -50.104  1.00  0.88           H  
ATOM   3054 2HD  PRO A 195      16.114  -2.055 -48.332  1.00  0.88           H  
ATOM   3055  N   VAL A 196      11.231  -2.374 -50.730  1.00  0.96           N  
ATOM   3056  CA  VAL A 196      10.385  -2.228 -51.894  1.00  0.96           C  
ATOM   3057  C   VAL A 196       9.496  -0.991 -51.780  1.00  0.96           C  
ATOM   3058  O   VAL A 196       8.741  -0.803 -50.810  1.00  0.96           O  
ATOM   3059  CB  VAL A 196       9.568  -3.496 -52.118  1.00  0.96           C  
ATOM   3060  CG1 VAL A 196       8.671  -3.302 -53.286  1.00  0.96           C  
ATOM   3061  CG2 VAL A 196      10.526  -4.674 -52.305  1.00  0.96           C  
ATOM   3062  H   VAL A 196      10.814  -2.511 -49.812  1.00  0.96           H  
ATOM   3063  HA  VAL A 196      11.028  -2.098 -52.765  1.00  0.96           H  
ATOM   3064  HB  VAL A 196       8.954  -3.687 -51.281  1.00  0.96           H  
ATOM   3065 1HG1 VAL A 196       8.073  -4.184 -53.455  1.00  0.96           H  
ATOM   3066 2HG1 VAL A 196       8.017  -2.464 -53.071  1.00  0.96           H  
ATOM   3067 3HG1 VAL A 196       9.263  -3.092 -54.176  1.00  0.96           H  
ATOM   3068 1HG2 VAL A 196       9.976  -5.585 -52.462  1.00  0.96           H  
ATOM   3069 2HG2 VAL A 196      11.163  -4.484 -53.169  1.00  0.96           H  
ATOM   3070 3HG2 VAL A 196      11.148  -4.786 -51.416  1.00  0.96           H  
ATOM   3071  N   TRP A 197       9.655  -0.118 -52.767  1.00  1.05           N  
ATOM   3072  CA  TRP A 197       8.974   1.164 -52.830  1.00  1.05           C  
ATOM   3073  C   TRP A 197       7.770   1.159 -53.797  1.00  1.05           C  
ATOM   3074  O   TRP A 197       7.892   1.587 -54.943  1.00  1.05           O  
ATOM   3075  CB  TRP A 197      10.017   2.209 -53.225  1.00  1.05           C  
ATOM   3076  CG  TRP A 197      11.204   2.214 -52.245  1.00  1.05           C  
ATOM   3077  CD1 TRP A 197      12.438   1.621 -52.415  1.00  1.05           C  
ATOM   3078  CD2 TRP A 197      11.230   2.788 -50.937  1.00  1.05           C  
ATOM   3079  NE1 TRP A 197      13.220   1.830 -51.295  1.00  1.05           N  
ATOM   3080  CE2 TRP A 197      12.487   2.512 -50.380  1.00  1.05           C  
ATOM   3081  CE3 TRP A 197      10.317   3.491 -50.197  1.00  1.05           C  
ATOM   3082  CZ2 TRP A 197      12.810   2.906 -49.115  1.00  1.05           C  
ATOM   3083  CZ3 TRP A 197      10.680   3.888 -48.946  1.00  1.05           C  
ATOM   3084  CH2 TRP A 197      11.893   3.595 -48.416  1.00  1.05           C  
ATOM   3085  H   TRP A 197      10.290  -0.362 -53.515  1.00  1.05           H  
ATOM   3086  HA  TRP A 197       8.606   1.403 -51.832  1.00  1.05           H  
ATOM   3087 1HB  TRP A 197      10.390   2.000 -54.229  1.00  1.05           H  
ATOM   3088 2HB  TRP A 197       9.564   3.201 -53.236  1.00  1.05           H  
ATOM   3089  HD1 TRP A 197      12.759   1.082 -53.304  1.00  1.05           H  
ATOM   3090  HE1 TRP A 197      14.209   1.526 -51.144  1.00  1.05           H  
ATOM   3091  HE3 TRP A 197       9.335   3.729 -50.599  1.00  1.05           H  
ATOM   3092  HZ2 TRP A 197      13.731   2.686 -48.670  1.00  1.05           H  
ATOM   3093  HZ3 TRP A 197       9.978   4.454 -48.369  1.00  1.05           H  
ATOM   3094  HH2 TRP A 197      12.131   3.930 -47.404  1.00  1.05           H  
ATOM   3095  N   GLN A 198       6.626   0.637 -53.350  1.00  1.15           N  
ATOM   3096  CA  GLN A 198       5.427   0.463 -54.197  1.00  1.15           C  
ATOM   3097  C   GLN A 198       4.141   1.053 -53.593  1.00  1.15           C  
ATOM   3098  O   GLN A 198       3.098   0.398 -53.561  1.00  1.15           O  
ATOM   3099  CB  GLN A 198       5.207  -1.012 -54.523  1.00  1.15           C  
ATOM   3100  CG  GLN A 198       6.273  -1.641 -55.389  1.00  1.15           C  
ATOM   3101  CD  GLN A 198       6.029  -3.136 -55.610  1.00  1.15           C  
ATOM   3102  OE1 GLN A 198       5.586  -3.864 -54.711  1.00  1.15           O  
ATOM   3103  NE2 GLN A 198       6.327  -3.601 -56.816  1.00  1.15           N  
ATOM   3104  H   GLN A 198       6.594   0.322 -52.388  1.00  1.15           H  
ATOM   3105  HA  GLN A 198       5.607   0.983 -55.138  1.00  1.15           H  
ATOM   3106 1HB  GLN A 198       5.145  -1.587 -53.601  1.00  1.15           H  
ATOM   3107 2HB  GLN A 198       4.260  -1.120 -55.044  1.00  1.15           H  
ATOM   3108 1HG  GLN A 198       6.240  -1.154 -56.362  1.00  1.15           H  
ATOM   3109 2HG  GLN A 198       7.244  -1.493 -54.953  1.00  1.15           H  
ATOM   3110 1HE2 GLN A 198       6.194  -4.571 -57.027  1.00  1.15           H  
ATOM   3111 2HE2 GLN A 198       6.686  -2.984 -57.516  1.00  1.15           H  
ATOM   3112  N   ARG A 199       4.221   2.296 -53.137  1.00  1.24           N  
ATOM   3113  CA  ARG A 199       3.157   2.994 -52.393  1.00  1.24           C  
ATOM   3114  C   ARG A 199       1.804   3.131 -53.100  1.00  1.24           C  
ATOM   3115  O   ARG A 199       0.769   3.291 -52.451  1.00  1.24           O  
ATOM   3116  CB  ARG A 199       3.667   4.365 -52.003  1.00  1.24           C  
ATOM   3117  CG  ARG A 199       4.759   4.276 -50.974  1.00  1.24           C  
ATOM   3118  CD  ARG A 199       5.285   5.574 -50.539  1.00  1.24           C  
ATOM   3119  NE  ARG A 199       6.425   5.362 -49.691  1.00  1.24           N  
ATOM   3120  CZ  ARG A 199       6.371   5.133 -48.370  1.00  1.24           C  
ATOM   3121  NH1 ARG A 199       5.286   5.126 -47.697  1.00  1.24           N  
ATOM   3122  NH2 ARG A 199       7.421   4.895 -47.703  1.00  1.24           N  
ATOM   3123  H   ARG A 199       5.104   2.774 -53.259  1.00  1.24           H  
ATOM   3124  HA  ARG A 199       2.988   2.436 -51.473  1.00  1.24           H  
ATOM   3125 1HB  ARG A 199       4.060   4.882 -52.877  1.00  1.24           H  
ATOM   3126 2HB  ARG A 199       2.855   4.972 -51.593  1.00  1.24           H  
ATOM   3127 1HG  ARG A 199       4.359   3.770 -50.089  1.00  1.24           H  
ATOM   3128 2HG  ARG A 199       5.584   3.691 -51.378  1.00  1.24           H  
ATOM   3129 1HD  ARG A 199       5.582   6.187 -51.391  1.00  1.24           H  
ATOM   3130 2HD  ARG A 199       4.522   6.089 -49.958  1.00  1.24           H  
ATOM   3131  HE  ARG A 199       7.331   5.342 -50.131  1.00  1.24           H  
ATOM   3132 1HH1 ARG A 199       4.368   5.288 -48.121  1.00  1.24           H  
ATOM   3133 2HH1 ARG A 199       5.377   4.950 -46.685  1.00  1.24           H  
ATOM   3134 1HH2 ARG A 199       8.312   4.863 -48.155  1.00  1.24           H  
ATOM   3135 2HH2 ARG A 199       7.299   4.722 -46.688  1.00  1.24           H  
ATOM   3136  N   GLU A 200       1.781   3.026 -54.418  1.00  1.32           N  
ATOM   3137  CA  GLU A 200       0.528   3.145 -55.161  1.00  1.32           C  
ATOM   3138  C   GLU A 200      -0.474   2.064 -54.731  1.00  1.32           C  
ATOM   3139  O   GLU A 200      -1.694   2.260 -54.784  1.00  1.32           O  
ATOM   3140  CB  GLU A 200       0.786   3.041 -56.663  1.00  1.32           C  
ATOM   3141  CG  GLU A 200       1.537   4.233 -57.253  1.00  1.32           C  
ATOM   3142  CD  GLU A 200       1.810   4.100 -58.738  1.00  1.32           C  
ATOM   3143  OE1 GLU A 200       1.546   3.055 -59.285  1.00  1.32           O  
ATOM   3144  OE2 GLU A 200       2.281   5.049 -59.320  1.00  1.32           O  
ATOM   3145  H   GLU A 200       2.647   2.873 -54.912  1.00  1.32           H  
ATOM   3146  HA  GLU A 200       0.099   4.121 -54.956  1.00  1.32           H  
ATOM   3147 1HB  GLU A 200       1.366   2.141 -56.867  1.00  1.32           H  
ATOM   3148 2HB  GLU A 200      -0.164   2.947 -57.189  1.00  1.32           H  
ATOM   3149 1HG  GLU A 200       0.952   5.137 -57.081  1.00  1.32           H  
ATOM   3150 2HG  GLU A 200       2.483   4.341 -56.724  1.00  1.32           H  
ATOM   3151  N   LEU A 201       0.049   0.929 -54.271  1.00  1.38           N  
ATOM   3152  CA  LEU A 201      -0.742  -0.221 -53.868  1.00  1.38           C  
ATOM   3153  C   LEU A 201      -1.632   0.076 -52.654  1.00  1.38           C  
ATOM   3154  O   LEU A 201      -2.577  -0.664 -52.384  1.00  1.38           O  
ATOM   3155  CB  LEU A 201       0.213  -1.383 -53.559  1.00  1.38           C  
ATOM   3156  CG  LEU A 201       0.994  -1.914 -54.786  1.00  1.38           C  
ATOM   3157  CD1 LEU A 201       2.038  -2.918 -54.345  1.00  1.38           C  
ATOM   3158  CD2 LEU A 201       0.023  -2.555 -55.765  1.00  1.38           C  
ATOM   3159  H   LEU A 201       1.065   0.849 -54.190  1.00  1.38           H  
ATOM   3160  HA  LEU A 201      -1.383  -0.502 -54.702  1.00  1.38           H  
ATOM   3161 1HB  LEU A 201       0.945  -1.044 -52.823  1.00  1.38           H  
ATOM   3162 2HB  LEU A 201      -0.357  -2.205 -53.131  1.00  1.38           H  
ATOM   3163  HG  LEU A 201       1.513  -1.079 -55.264  1.00  1.38           H  
ATOM   3164 1HD1 LEU A 201       2.600  -3.274 -55.207  1.00  1.38           H  
ATOM   3165 2HD1 LEU A 201       2.722  -2.446 -53.635  1.00  1.38           H  
ATOM   3166 3HD1 LEU A 201       1.557  -3.742 -53.885  1.00  1.38           H  
ATOM   3167 1HD2 LEU A 201       0.572  -2.920 -56.633  1.00  1.38           H  
ATOM   3168 2HD2 LEU A 201      -0.488  -3.394 -55.280  1.00  1.38           H  
ATOM   3169 3HD2 LEU A 201      -0.713  -1.815 -56.083  1.00  1.38           H  
ATOM   3170  N   LEU A 202      -1.280   1.112 -51.876  1.00  1.43           N  
ATOM   3171  CA  LEU A 202      -2.004   1.486 -50.661  1.00  1.43           C  
ATOM   3172  C   LEU A 202      -2.883   2.733 -50.853  1.00  1.43           C  
ATOM   3173  O   LEU A 202      -3.261   3.396 -49.878  1.00  1.43           O  
ATOM   3174  CB  LEU A 202      -0.986   1.798 -49.566  1.00  1.43           C  
ATOM   3175  CG  LEU A 202      -0.341   0.635 -48.814  1.00  1.43           C  
ATOM   3176  CD1 LEU A 202       0.399  -0.239 -49.822  1.00  1.43           C  
ATOM   3177  CD2 LEU A 202       0.611   1.224 -47.749  1.00  1.43           C  
ATOM   3178  H   LEU A 202      -0.496   1.704 -52.152  1.00  1.43           H  
ATOM   3179  HA  LEU A 202      -2.638   0.654 -50.360  1.00  1.43           H  
ATOM   3180 1HB  LEU A 202      -0.170   2.351 -50.034  1.00  1.43           H  
ATOM   3181 2HB  LEU A 202      -1.451   2.455 -48.835  1.00  1.43           H  
ATOM   3182  HG  LEU A 202      -1.089   0.025 -48.316  1.00  1.43           H  
ATOM   3183 1HD1 LEU A 202       0.902  -1.050 -49.329  1.00  1.43           H  
ATOM   3184 2HD1 LEU A 202      -0.301  -0.646 -50.514  1.00  1.43           H  
ATOM   3185 3HD1 LEU A 202       1.115   0.358 -50.358  1.00  1.43           H  
ATOM   3186 1HD2 LEU A 202       1.099   0.426 -47.209  1.00  1.43           H  
ATOM   3187 2HD2 LEU A 202       1.363   1.845 -48.228  1.00  1.43           H  
ATOM   3188 3HD2 LEU A 202       0.042   1.840 -47.046  1.00  1.43           H  
ATOM   3189  N   CYS A 203      -3.211   3.068 -52.102  1.00  1.49           N  
ATOM   3190  CA  CYS A 203      -4.023   4.255 -52.355  1.00  1.49           C  
ATOM   3191  C   CYS A 203      -5.537   4.012 -52.386  1.00  1.49           C  
ATOM   3192  O   CYS A 203      -6.015   2.890 -52.567  1.00  1.49           O  
ATOM   3193  CB  CYS A 203      -3.552   4.938 -53.630  1.00  1.49           C  
ATOM   3194  SG  CYS A 203      -1.878   5.623 -53.455  1.00  1.49           S  
ATOM   3195  H   CYS A 203      -2.860   2.524 -52.895  1.00  1.49           H  
ATOM   3196  HA  CYS A 203      -3.831   4.958 -51.546  1.00  1.49           H  
ATOM   3197 1HB  CYS A 203      -3.542   4.217 -54.452  1.00  1.49           H  
ATOM   3198 2HB  CYS A 203      -4.236   5.744 -53.896  1.00  1.49           H  
ATOM   3199  HG  CYS A 203      -1.258   4.444 -53.291  1.00  1.49           H  
ATOM   3200  N   SER A 204      -6.275   5.098 -52.179  1.00  1.56           N  
ATOM   3201  CA  SER A 204      -7.738   5.153 -52.155  1.00  1.56           C  
ATOM   3202  C   SER A 204      -8.385   5.134 -53.522  1.00  1.56           C  
ATOM   3203  O   SER A 204      -7.710   5.284 -54.545  1.00  1.56           O  
ATOM   3204  CB  SER A 204      -8.157   6.434 -51.511  1.00  1.56           C  
ATOM   3205  OG  SER A 204      -7.807   7.497 -52.334  1.00  1.56           O  
ATOM   3206  H   SER A 204      -5.792   5.977 -52.025  1.00  1.56           H  
ATOM   3207  HA  SER A 204      -8.110   4.306 -51.577  1.00  1.56           H  
ATOM   3208 1HB  SER A 204      -9.228   6.443 -51.327  1.00  1.56           H  
ATOM   3209 2HB  SER A 204      -7.652   6.535 -50.555  1.00  1.56           H  
ATOM   3210  HG  SER A 204      -7.255   8.065 -51.780  1.00  1.56           H  
ATOM   3211  N   SER A 205      -9.708   4.972 -53.527  1.00  1.63           N  
ATOM   3212  CA  SER A 205     -10.487   5.071 -54.749  1.00  1.63           C  
ATOM   3213  C   SER A 205     -10.891   6.514 -54.983  1.00  1.63           C  
ATOM   3214  O   SER A 205     -11.082   7.271 -54.030  1.00  1.63           O  
ATOM   3215  CB  SER A 205     -11.742   4.235 -54.666  1.00  1.63           C  
ATOM   3216  OG  SER A 205     -12.559   4.449 -55.800  1.00  1.63           O  
ATOM   3217  H   SER A 205     -10.209   4.823 -52.636  1.00  1.63           H  
ATOM   3218  HA  SER A 205      -9.877   4.736 -55.587  1.00  1.63           H  
ATOM   3219 1HB  SER A 205     -11.477   3.184 -54.594  1.00  1.63           H  
ATOM   3220 2HB  SER A 205     -12.288   4.500 -53.762  1.00  1.63           H  
ATOM   3221  HG  SER A 205     -12.829   5.414 -55.780  1.00  1.63           H  
ATOM   3222  N   ASP A 206     -11.022   6.914 -56.244  1.00  1.67           N  
ATOM   3223  CA  ASP A 206     -11.543   8.247 -56.476  1.00  1.67           C  
ATOM   3224  C   ASP A 206     -12.988   8.162 -56.061  1.00  1.67           C  
ATOM   3225  O   ASP A 206     -13.504   7.054 -55.872  1.00  1.67           O  
ATOM   3226  CB  ASP A 206     -11.386   8.700 -57.933  1.00  1.67           C  
ATOM   3227  CG  ASP A 206     -11.595  10.245 -58.144  1.00  1.67           C  
ATOM   3228  OD1 ASP A 206     -11.986  10.931 -57.207  1.00  1.67           O  
ATOM   3229  OD2 ASP A 206     -11.363  10.702 -59.238  1.00  1.67           O  
ATOM   3230  H   ASP A 206     -10.812   6.289 -57.010  1.00  1.67           H  
ATOM   3231  HA  ASP A 206     -11.032   8.959 -55.827  1.00  1.67           H  
ATOM   3232 1HB  ASP A 206     -10.391   8.435 -58.290  1.00  1.67           H  
ATOM   3233 2HB  ASP A 206     -12.107   8.167 -58.554  1.00  1.67           H  
ATOM   3234  N   ARG A 207     -13.626   9.315 -55.887  1.00  1.67           N  
ATOM   3235  CA  ARG A 207     -15.009   9.365 -55.423  1.00  1.67           C  
ATOM   3236  C   ARG A 207     -15.189   8.325 -54.306  1.00  1.67           C  
ATOM   3237  O   ARG A 207     -16.111   7.512 -54.371  1.00  1.67           O  
ATOM   3238  CB  ARG A 207     -15.958   9.084 -56.571  1.00  1.67           C  
ATOM   3239  CG  ARG A 207     -15.866  10.103 -57.704  1.00  1.67           C  
ATOM   3240  CD  ARG A 207     -16.860   9.855 -58.786  1.00  1.67           C  
ATOM   3241  NE  ARG A 207     -16.726  10.832 -59.861  1.00  1.67           N  
ATOM   3242  CZ  ARG A 207     -17.458  10.843 -60.994  1.00  1.67           C  
ATOM   3243  NH1 ARG A 207     -18.380   9.928 -61.195  1.00  1.67           N  
ATOM   3244  NH2 ARG A 207     -17.247  11.779 -61.905  1.00  1.67           N  
ATOM   3245  H   ARG A 207     -13.114  10.168 -56.112  1.00  1.67           H  
ATOM   3246  HA  ARG A 207     -15.226  10.364 -55.050  1.00  1.67           H  
ATOM   3247 1HB  ARG A 207     -15.754   8.096 -56.986  1.00  1.67           H  
ATOM   3248 2HB  ARG A 207     -16.985   9.082 -56.206  1.00  1.67           H  
ATOM   3249 1HG  ARG A 207     -16.034  11.103 -57.305  1.00  1.67           H  
ATOM   3250 2HG  ARG A 207     -14.863  10.059 -58.143  1.00  1.67           H  
ATOM   3251 1HD  ARG A 207     -16.706   8.861 -59.207  1.00  1.67           H  
ATOM   3252 2HD  ARG A 207     -17.869   9.928 -58.383  1.00  1.67           H  
ATOM   3253  HE  ARG A 207     -16.023  11.553 -59.748  1.00  1.67           H  
ATOM   3254 1HH1 ARG A 207     -18.541   9.213 -60.500  1.00  1.67           H  
ATOM   3255 2HH1 ARG A 207     -18.926   9.940 -62.044  1.00  1.67           H  
ATOM   3256 1HH2 ARG A 207     -16.538  12.483 -61.750  1.00  1.67           H  
ATOM   3257 2HH2 ARG A 207     -17.792  11.790 -62.753  1.00  1.67           H  
ATOM   3258  N   PRO A 208     -14.368   8.402 -53.234  1.00  1.64           N  
ATOM   3259  CA  PRO A 208     -14.141   7.370 -52.237  1.00  1.64           C  
ATOM   3260  C   PRO A 208     -15.403   6.986 -51.470  1.00  1.64           C  
ATOM   3261  O   PRO A 208     -15.916   7.822 -50.728  1.00  1.64           O  
ATOM   3262  CB  PRO A 208     -13.163   8.068 -51.285  1.00  1.64           C  
ATOM   3263  CG  PRO A 208     -13.398   9.540 -51.477  1.00  1.64           C  
ATOM   3264  CD  PRO A 208     -13.704   9.686 -52.925  1.00  1.64           C  
ATOM   3265  HA  PRO A 208     -13.634   6.531 -52.722  1.00  1.64           H  
ATOM   3266 1HB  PRO A 208     -13.371   7.770 -50.267  1.00  1.64           H  
ATOM   3267 2HB  PRO A 208     -12.127   7.750 -51.514  1.00  1.64           H  
ATOM   3268 1HG  PRO A 208     -14.237   9.859 -50.843  1.00  1.64           H  
ATOM   3269 2HG  PRO A 208     -12.532  10.118 -51.154  1.00  1.64           H  
ATOM   3270 1HD  PRO A 208     -14.370  10.537 -53.067  1.00  1.64           H  
ATOM   3271 2HD  PRO A 208     -12.758   9.787 -53.474  1.00  1.64           H  
ATOM   3272  N   PRO A 209     -15.949   5.759 -51.632  1.00  1.59           N  
ATOM   3273  CA  PRO A 209     -17.157   5.295 -50.969  1.00  1.59           C  
ATOM   3274  C   PRO A 209     -17.050   5.101 -49.454  1.00  1.59           C  
ATOM   3275  O   PRO A 209     -18.070   5.132 -48.767  1.00  1.59           O  
ATOM   3276  CB  PRO A 209     -17.434   3.962 -51.683  1.00  1.59           C  
ATOM   3277  CG  PRO A 209     -16.093   3.511 -52.222  1.00  1.59           C  
ATOM   3278  CD  PRO A 209     -15.356   4.780 -52.573  1.00  1.59           C  
ATOM   3279  HA  PRO A 209     -17.962   6.012 -51.190  1.00  1.59           H  
ATOM   3280 1HB  PRO A 209     -17.864   3.245 -50.967  1.00  1.59           H  
ATOM   3281 2HB  PRO A 209     -18.180   4.115 -52.475  1.00  1.59           H  
ATOM   3282 1HG  PRO A 209     -15.549   2.925 -51.468  1.00  1.59           H  
ATOM   3283 2HG  PRO A 209     -16.233   2.854 -53.091  1.00  1.59           H  
ATOM   3284 1HD  PRO A 209     -14.306   4.589 -52.369  1.00  1.59           H  
ATOM   3285 2HD  PRO A 209     -15.531   5.085 -53.618  1.00  1.59           H  
ATOM   3286  N   MET A 210     -15.833   4.926 -48.916  1.00  1.54           N  
ATOM   3287  CA  MET A 210     -15.671   4.738 -47.466  1.00  1.54           C  
ATOM   3288  C   MET A 210     -16.689   3.787 -46.798  1.00  1.54           C  
ATOM   3289  O   MET A 210     -17.389   4.223 -45.883  1.00  1.54           O  
ATOM   3290  CB  MET A 210     -15.800   6.109 -46.791  1.00  1.54           C  
ATOM   3291  CG  MET A 210     -14.691   7.047 -47.130  1.00  1.54           C  
ATOM   3292  SD  MET A 210     -14.830   8.653 -46.396  1.00  1.54           S  
ATOM   3293  CE  MET A 210     -16.038   9.336 -47.510  1.00  1.54           C  
ATOM   3294  H   MET A 210     -14.989   4.871 -49.505  1.00  1.54           H  
ATOM   3295  HA  MET A 210     -14.672   4.335 -47.288  1.00  1.54           H  
ATOM   3296 1HB  MET A 210     -16.742   6.578 -47.071  1.00  1.54           H  
ATOM   3297 2HB  MET A 210     -15.803   5.980 -45.706  1.00  1.54           H  
ATOM   3298 1HG  MET A 210     -13.770   6.605 -46.800  1.00  1.54           H  
ATOM   3299 2HG  MET A 210     -14.661   7.171 -48.211  1.00  1.54           H  
ATOM   3300 1HE  MET A 210     -16.265  10.360 -47.220  1.00  1.54           H  
ATOM   3301 2HE  MET A 210     -15.637   9.325 -48.530  1.00  1.54           H  
ATOM   3302 3HE  MET A 210     -16.948   8.735 -47.477  1.00  1.54           H  
ATOM   3303  N   PRO A 211     -16.794   2.491 -47.190  1.00  1.53           N  
ATOM   3304  CA  PRO A 211     -17.735   1.512 -46.644  1.00  1.53           C  
ATOM   3305  C   PRO A 211     -17.794   1.406 -45.111  1.00  1.53           C  
ATOM   3306  O   PRO A 211     -18.853   1.099 -44.558  1.00  1.53           O  
ATOM   3307  CB  PRO A 211     -17.214   0.203 -47.241  1.00  1.53           C  
ATOM   3308  CG  PRO A 211     -16.584   0.603 -48.540  1.00  1.53           C  
ATOM   3309  CD  PRO A 211     -15.925   1.932 -48.259  1.00  1.53           C  
ATOM   3310  HA  PRO A 211     -18.737   1.743 -47.042  1.00  1.53           H  
ATOM   3311 1HB  PRO A 211     -16.502  -0.272 -46.548  1.00  1.53           H  
ATOM   3312 2HB  PRO A 211     -18.046  -0.493 -47.375  1.00  1.53           H  
ATOM   3313 1HG  PRO A 211     -15.862  -0.163 -48.860  1.00  1.53           H  
ATOM   3314 2HG  PRO A 211     -17.350   0.671 -49.330  1.00  1.53           H  
ATOM   3315 1HD  PRO A 211     -14.909   1.812 -47.921  1.00  1.53           H  
ATOM   3316 2HD  PRO A 211     -15.979   2.476 -49.175  1.00  1.53           H  
ATOM   3317  N   ILE A 212     -16.665   1.623 -44.425  1.00  1.57           N  
ATOM   3318  CA  ILE A 212     -16.617   1.542 -42.971  1.00  1.57           C  
ATOM   3319  C   ILE A 212     -16.057   2.857 -42.431  1.00  1.57           C  
ATOM   3320  O   ILE A 212     -14.902   3.204 -42.696  1.00  1.57           O  
ATOM   3321  CB  ILE A 212     -15.708   0.381 -42.510  1.00  1.57           C  
ATOM   3322  CG1 ILE A 212     -16.192  -0.953 -43.082  1.00  1.57           C  
ATOM   3323  CG2 ILE A 212     -15.693   0.318 -40.990  1.00  1.57           C  
ATOM   3324  CD1 ILE A 212     -15.222  -2.084 -42.840  1.00  1.57           C  
ATOM   3325  H   ILE A 212     -15.805   1.866 -44.890  1.00  1.57           H  
ATOM   3326  HA  ILE A 212     -17.622   1.399 -42.580  1.00  1.57           H  
ATOM   3327  HB  ILE A 212     -14.702   0.548 -42.872  1.00  1.57           H  
ATOM   3328 1HG1 ILE A 212     -17.153  -1.205 -42.634  1.00  1.57           H  
ATOM   3329 2HG1 ILE A 212     -16.324  -0.856 -44.153  1.00  1.57           H  
ATOM   3330 1HG2 ILE A 212     -15.042  -0.487 -40.669  1.00  1.57           H  
ATOM   3331 2HG2 ILE A 212     -15.331   1.250 -40.595  1.00  1.57           H  
ATOM   3332 3HG2 ILE A 212     -16.703   0.138 -40.624  1.00  1.57           H  
ATOM   3333 1HD1 ILE A 212     -15.615  -3.003 -43.276  1.00  1.57           H  
ATOM   3334 2HD1 ILE A 212     -14.282  -1.841 -43.300  1.00  1.57           H  
ATOM   3335 3HD1 ILE A 212     -15.079  -2.221 -41.772  1.00  1.57           H  
ATOM   3336  N   THR A 213     -16.846   3.576 -41.640  1.00  1.66           N  
ATOM   3337  CA  THR A 213     -16.402   4.889 -41.180  1.00  1.66           C  
ATOM   3338  C   THR A 213     -15.483   4.853 -39.971  1.00  1.66           C  
ATOM   3339  O   THR A 213     -14.811   5.836 -39.680  1.00  1.66           O  
ATOM   3340  CB  THR A 213     -17.625   5.774 -40.870  1.00  1.66           C  
ATOM   3341  OG1 THR A 213     -18.422   5.181 -39.811  1.00  1.66           O  
ATOM   3342  CG2 THR A 213     -18.471   5.897 -42.129  1.00  1.66           C  
ATOM   3343  H   THR A 213     -17.775   3.244 -41.422  1.00  1.66           H  
ATOM   3344  HA  THR A 213     -15.852   5.357 -41.996  1.00  1.66           H  
ATOM   3345  HB  THR A 213     -17.297   6.766 -40.555  1.00  1.66           H  
ATOM   3346  HG1 THR A 213     -18.161   5.547 -38.908  1.00  1.66           H  
ATOM   3347 1HG2 THR A 213     -19.339   6.523 -41.924  1.00  1.66           H  
ATOM   3348 2HG2 THR A 213     -17.876   6.349 -42.926  1.00  1.66           H  
ATOM   3349 3HG2 THR A 213     -18.802   4.908 -42.444  1.00  1.66           H  
ATOM   3350  N   HIS A 214     -15.481   3.737 -39.241  1.00  1.82           N  
ATOM   3351  CA  HIS A 214     -14.646   3.489 -38.043  1.00  1.82           C  
ATOM   3352  C   HIS A 214     -14.907   4.392 -36.800  1.00  1.82           C  
ATOM   3353  O   HIS A 214     -14.810   3.939 -35.665  1.00  1.82           O  
ATOM   3354  CB  HIS A 214     -13.157   3.577 -38.425  1.00  1.82           C  
ATOM   3355  CG  HIS A 214     -12.631   2.458 -39.330  1.00  1.82           C  
ATOM   3356  ND1 HIS A 214     -12.848   2.399 -40.707  1.00  1.82           N  
ATOM   3357  CD2 HIS A 214     -11.880   1.372 -39.021  1.00  1.82           C  
ATOM   3358  CE1 HIS A 214     -12.253   1.319 -41.190  1.00  1.82           C  
ATOM   3359  NE2 HIS A 214     -11.650   0.680 -40.190  1.00  1.82           N  
ATOM   3360  H   HIS A 214     -16.092   2.999 -39.555  1.00  1.82           H  
ATOM   3361  HA  HIS A 214     -14.826   2.465 -37.711  1.00  1.82           H  
ATOM   3362 1HB  HIS A 214     -12.936   4.520 -38.889  1.00  1.82           H  
ATOM   3363 2HB  HIS A 214     -12.575   3.538 -37.510  1.00  1.82           H  
ATOM   3364  HD1 HIS A 214     -13.411   3.009 -41.304  1.00  1.82           H  
ATOM   3365  HD2 HIS A 214     -11.467   1.004 -38.077  1.00  1.82           H  
ATOM   3366  HE1 HIS A 214     -12.306   1.096 -42.258  1.00  1.82           H  
ATOM   3367  N   ASP A 215     -15.256   5.656 -37.022  1.00  2.01           N  
ATOM   3368  CA  ASP A 215     -15.566   6.678 -36.014  1.00  2.01           C  
ATOM   3369  C   ASP A 215     -14.358   7.057 -35.140  1.00  2.01           C  
ATOM   3370  O   ASP A 215     -14.467   7.868 -34.215  1.00  2.01           O  
ATOM   3371  CB  ASP A 215     -16.736   6.215 -35.144  1.00  2.01           C  
ATOM   3372  CG  ASP A 215     -17.967   5.870 -36.018  1.00  2.01           C  
ATOM   3373  OD1 ASP A 215     -17.963   6.227 -37.195  1.00  2.01           O  
ATOM   3374  OD2 ASP A 215     -18.887   5.272 -35.512  1.00  2.01           O  
ATOM   3375  H   ASP A 215     -15.262   5.946 -37.985  1.00  2.01           H  
ATOM   3376  HA  ASP A 215     -15.888   7.575 -36.544  1.00  2.01           H  
ATOM   3377 1HB  ASP A 215     -16.457   5.346 -34.548  1.00  2.01           H  
ATOM   3378 2HB  ASP A 215     -17.011   7.009 -34.453  1.00  2.01           H  
ATOM   3379  N   GLN A 216     -13.174   6.590 -35.557  1.00  2.23           N  
ATOM   3380  CA  GLN A 216     -11.868   6.850 -34.941  1.00  2.23           C  
ATOM   3381  C   GLN A 216     -11.398   8.232 -35.280  1.00  2.23           C  
ATOM   3382  O   GLN A 216     -10.302   8.630 -34.928  1.00  2.23           O  
ATOM   3383  CB  GLN A 216     -10.811   5.815 -35.360  1.00  2.23           C  
ATOM   3384  CG  GLN A 216     -10.373   5.876 -36.819  1.00  2.23           C  
ATOM   3385  CD  GLN A 216      -9.374   4.745 -37.178  1.00  2.23           C  
ATOM   3386  OE1 GLN A 216      -8.291   4.966 -37.765  1.00  2.23           O  
ATOM   3387  NE2 GLN A 216      -9.757   3.517 -36.796  1.00  2.23           N  
ATOM   3388  H   GLN A 216     -13.194   5.956 -36.341  1.00  2.23           H  
ATOM   3389  HA  GLN A 216     -11.970   6.814 -33.864  1.00  2.23           H  
ATOM   3390 1HB  GLN A 216      -9.920   5.960 -34.755  1.00  2.23           H  
ATOM   3391 2HB  GLN A 216     -11.187   4.808 -35.155  1.00  2.23           H  
ATOM   3392 1HG  GLN A 216     -11.250   5.787 -37.458  1.00  2.23           H  
ATOM   3393 2HG  GLN A 216      -9.886   6.836 -36.994  1.00  2.23           H  
ATOM   3394 1HE2 GLN A 216      -9.203   2.674 -36.988  1.00  2.23           H  
ATOM   3395 2HE2 GLN A 216     -10.616   3.394 -36.296  1.00  2.23           H  
ATOM   3396  N   ILE A 217     -12.215   8.920 -36.040  1.00  2.47           N  
ATOM   3397  CA  ILE A 217     -11.950  10.242 -36.510  1.00  2.47           C  
ATOM   3398  C   ILE A 217     -12.571  11.335 -35.614  1.00  2.47           C  
ATOM   3399  O   ILE A 217     -12.371  12.526 -35.836  1.00  2.47           O  
ATOM   3400  CB  ILE A 217     -12.507  10.316 -37.933  1.00  2.47           C  
ATOM   3401  CG1 ILE A 217     -14.002  10.187 -37.924  1.00  2.47           C  
ATOM   3402  CG2 ILE A 217     -11.912   9.178 -38.764  1.00  2.47           C  
ATOM   3403  CD1 ILE A 217     -14.607  10.479 -39.261  1.00  2.47           C  
ATOM   3404  H   ILE A 217     -13.089   8.494 -36.296  1.00  2.47           H  
ATOM   3405  HA  ILE A 217     -10.872  10.383 -36.521  1.00  2.47           H  
ATOM   3406  HB  ILE A 217     -12.276  11.241 -38.364  1.00  2.47           H  
ATOM   3407 1HG1 ILE A 217     -14.269   9.176 -37.633  1.00  2.47           H  
ATOM   3408 2HG1 ILE A 217     -14.421  10.882 -37.198  1.00  2.47           H  
ATOM   3409 1HG2 ILE A 217     -12.302   9.231 -39.777  1.00  2.47           H  
ATOM   3410 2HG2 ILE A 217     -10.835   9.261 -38.789  1.00  2.47           H  
ATOM   3411 3HG2 ILE A 217     -12.186   8.223 -38.321  1.00  2.47           H  
ATOM   3412 1HD1 ILE A 217     -15.690  10.368 -39.200  1.00  2.47           H  
ATOM   3413 2HD1 ILE A 217     -14.359  11.501 -39.556  1.00  2.47           H  
ATOM   3414 3HD1 ILE A 217     -14.213   9.787 -39.994  1.00  2.47           H  
ATOM   3415  N   ALA A 218     -13.348  10.942 -34.603  1.00  2.71           N  
ATOM   3416  CA  ALA A 218     -13.928  11.934 -33.689  1.00  2.71           C  
ATOM   3417  C   ALA A 218     -12.834  12.675 -32.880  1.00  2.71           C  
ATOM   3418  O   ALA A 218     -11.805  12.107 -32.545  1.00  2.71           O  
ATOM   3419  CB  ALA A 218     -14.927  11.257 -32.775  1.00  2.71           C  
ATOM   3420  H   ALA A 218     -13.536   9.949 -34.454  1.00  2.71           H  
ATOM   3421  HA  ALA A 218     -14.450  12.680 -34.287  1.00  2.71           H  
ATOM   3422 1HB  ALA A 218     -15.380  11.998 -32.119  1.00  2.71           H  
ATOM   3423 2HB  ALA A 218     -15.700  10.780 -33.377  1.00  2.71           H  
ATOM   3424 3HB  ALA A 218     -14.439  10.513 -32.191  1.00  2.71           H  
ATOM   3425  N   ASP A 219     -13.063  13.950 -32.559  1.00  2.88           N  
ATOM   3426  CA  ASP A 219     -12.110  14.746 -31.759  1.00  2.88           C  
ATOM   3427  C   ASP A 219     -11.908  14.287 -30.300  1.00  2.88           C  
ATOM   3428  O   ASP A 219     -12.819  13.738 -29.677  1.00  2.88           O  
ATOM   3429  CB  ASP A 219     -12.514  16.217 -31.754  1.00  2.88           C  
ATOM   3430  CG  ASP A 219     -12.289  16.913 -33.102  1.00  2.88           C  
ATOM   3431  OD1 ASP A 219     -11.698  16.318 -33.972  1.00  2.88           O  
ATOM   3432  OD2 ASP A 219     -12.713  18.031 -33.242  1.00  2.88           O  
ATOM   3433  H   ASP A 219     -13.918  14.386 -32.871  1.00  2.88           H  
ATOM   3434  HA  ASP A 219     -11.142  14.674 -32.253  1.00  2.88           H  
ATOM   3435 1HB  ASP A 219     -13.566  16.303 -31.488  1.00  2.88           H  
ATOM   3436 2HB  ASP A 219     -11.941  16.744 -30.986  1.00  2.88           H  
ATOM   3437  N   ALA A 220     -10.706  14.543 -29.757  1.00  2.92           N  
ATOM   3438  CA  ALA A 220     -10.363  14.244 -28.355  1.00  2.92           C  
ATOM   3439  C   ALA A 220     -10.112  15.494 -27.527  1.00  2.92           C  
ATOM   3440  O   ALA A 220      -9.639  16.506 -28.044  1.00  2.92           O  
ATOM   3441  CB  ALA A 220      -9.103  13.407 -28.266  1.00  2.92           C  
ATOM   3442  H   ALA A 220     -10.002  14.974 -30.339  1.00  2.92           H  
ATOM   3443  HA  ALA A 220     -11.198  13.706 -27.913  1.00  2.92           H  
ATOM   3444 1HB  ALA A 220      -8.887  13.190 -27.220  1.00  2.92           H  
ATOM   3445 2HB  ALA A 220      -9.228  12.511 -28.781  1.00  2.92           H  
ATOM   3446 3HB  ALA A 220      -8.267  13.953 -28.699  1.00  2.92           H  
ATOM   3447  N   ALA A 221     -10.389  15.399 -26.228  1.00  2.80           N  
ATOM   3448  CA  ALA A 221     -10.052  16.449 -25.273  1.00  2.80           C  
ATOM   3449  C   ALA A 221      -8.594  16.325 -24.842  1.00  2.80           C  
ATOM   3450  O   ALA A 221      -8.077  15.214 -24.710  1.00  2.80           O  
ATOM   3451  CB  ALA A 221     -10.947  16.359 -24.052  1.00  2.80           C  
ATOM   3452  H   ALA A 221     -10.821  14.558 -25.881  1.00  2.80           H  
ATOM   3453  HA  ALA A 221     -10.186  17.416 -25.758  1.00  2.80           H  
ATOM   3454 1HB  ALA A 221     -10.684  17.155 -23.352  1.00  2.80           H  
ATOM   3455 2HB  ALA A 221     -11.989  16.464 -24.351  1.00  2.80           H  
ATOM   3456 3HB  ALA A 221     -10.802  15.395 -23.571  1.00  2.80           H  
ATOM   3457  N   GLU A 222      -7.955  17.456 -24.555  1.00  2.54           N  
ATOM   3458  CA  GLU A 222      -6.594  17.449 -24.021  1.00  2.54           C  
ATOM   3459  C   GLU A 222      -6.612  17.482 -22.494  1.00  2.54           C  
ATOM   3460  O   GLU A 222      -7.251  18.350 -21.896  1.00  2.54           O  
ATOM   3461  CB  GLU A 222      -5.794  18.635 -24.568  1.00  2.54           C  
ATOM   3462  CG  GLU A 222      -4.332  18.680 -24.106  1.00  2.54           C  
ATOM   3463  CD  GLU A 222      -3.552  19.851 -24.678  1.00  2.54           C  
ATOM   3464  OE1 GLU A 222      -4.094  20.573 -25.482  1.00  2.54           O  
ATOM   3465  OE2 GLU A 222      -2.413  20.016 -24.306  1.00  2.54           O  
ATOM   3466  H   GLU A 222      -8.422  18.339 -24.702  1.00  2.54           H  
ATOM   3467  HA  GLU A 222      -6.103  16.528 -24.333  1.00  2.54           H  
ATOM   3468 1HB  GLU A 222      -5.800  18.605 -25.658  1.00  2.54           H  
ATOM   3469 2HB  GLU A 222      -6.269  19.567 -24.263  1.00  2.54           H  
ATOM   3470 1HG  GLU A 222      -4.309  18.743 -23.018  1.00  2.54           H  
ATOM   3471 2HG  GLU A 222      -3.845  17.750 -24.395  1.00  2.54           H  
ATOM   3472  N   LYS A 223      -5.927  16.521 -21.877  1.00  2.20           N  
ATOM   3473  CA  LYS A 223      -5.865  16.400 -20.421  1.00  2.20           C  
ATOM   3474  C   LYS A 223      -4.427  16.179 -19.964  1.00  2.20           C  
ATOM   3475  O   LYS A 223      -3.614  15.676 -20.732  1.00  2.20           O  
ATOM   3476  CB  LYS A 223      -6.757  15.246 -19.960  1.00  2.20           C  
ATOM   3477  CG  LYS A 223      -8.241  15.444 -20.292  1.00  2.20           C  
ATOM   3478  CD  LYS A 223      -9.107  14.325 -19.756  1.00  2.20           C  
ATOM   3479  CE  LYS A 223     -10.572  14.570 -20.108  1.00  2.20           C  
ATOM   3480  NZ  LYS A 223     -11.461  13.501 -19.582  1.00  2.20           N  
ATOM   3481  H   LYS A 223      -5.437  15.846 -22.444  1.00  2.20           H  
ATOM   3482  HA  LYS A 223      -6.220  17.328 -19.973  1.00  2.20           H  
ATOM   3483 1HB  LYS A 223      -6.429  14.319 -20.427  1.00  2.20           H  
ATOM   3484 2HB  LYS A 223      -6.659  15.118 -18.881  1.00  2.20           H  
ATOM   3485 1HG  LYS A 223      -8.581  16.396 -19.880  1.00  2.20           H  
ATOM   3486 2HG  LYS A 223      -8.367  15.477 -21.375  1.00  2.20           H  
ATOM   3487 1HD  LYS A 223      -8.787  13.376 -20.192  1.00  2.20           H  
ATOM   3488 2HD  LYS A 223      -9.003  14.264 -18.673  1.00  2.20           H  
ATOM   3489 1HE  LYS A 223     -10.880  15.526 -19.688  1.00  2.20           H  
ATOM   3490 2HE  LYS A 223     -10.675  14.612 -21.192  1.00  2.20           H  
ATOM   3491 1HZ  LYS A 223     -12.417  13.705 -19.837  1.00  2.20           H  
ATOM   3492 2HZ  LYS A 223     -11.187  12.616 -19.980  1.00  2.20           H  
ATOM   3493 3HZ  LYS A 223     -11.382  13.460 -18.576  1.00  2.20           H  
ATOM   3494  N   ASP A 224      -4.098  16.552 -18.727  1.00  1.87           N  
ATOM   3495  CA  ASP A 224      -2.754  16.267 -18.211  1.00  1.87           C  
ATOM   3496  C   ASP A 224      -2.503  14.759 -18.213  1.00  1.87           C  
ATOM   3497  O   ASP A 224      -3.361  13.994 -17.765  1.00  1.87           O  
ATOM   3498  CB  ASP A 224      -2.586  16.829 -16.803  1.00  1.87           C  
ATOM   3499  CG  ASP A 224      -2.553  18.358 -16.778  1.00  1.87           C  
ATOM   3500  OD1 ASP A 224      -2.477  18.950 -17.831  1.00  1.87           O  
ATOM   3501  OD2 ASP A 224      -2.602  18.919 -15.710  1.00  1.87           O  
ATOM   3502  H   ASP A 224      -4.781  17.001 -18.134  1.00  1.87           H  
ATOM   3503  HA  ASP A 224      -2.020  16.738 -18.866  1.00  1.87           H  
ATOM   3504 1HB  ASP A 224      -3.403  16.481 -16.168  1.00  1.87           H  
ATOM   3505 2HB  ASP A 224      -1.657  16.449 -16.370  1.00  1.87           H  
ATOM   3506  N   MET A 225      -1.317  14.348 -18.672  1.00  1.59           N  
ATOM   3507  CA  MET A 225      -0.968  12.928 -18.798  1.00  1.59           C  
ATOM   3508  C   MET A 225       0.253  12.475 -18.008  1.00  1.59           C  
ATOM   3509  O   MET A 225       1.200  13.240 -17.805  1.00  1.59           O  
ATOM   3510  CB  MET A 225      -0.671  12.606 -20.249  1.00  1.59           C  
ATOM   3511  CG  MET A 225      -1.766  12.835 -21.224  1.00  1.59           C  
ATOM   3512  SD  MET A 225      -3.078  11.684 -21.107  1.00  1.59           S  
ATOM   3513  CE  MET A 225      -4.308  12.486 -22.116  1.00  1.59           C  
ATOM   3514  H   MET A 225      -0.659  15.043 -18.994  1.00  1.59           H  
ATOM   3515  HA  MET A 225      -1.809  12.333 -18.455  1.00  1.59           H  
ATOM   3516 1HB  MET A 225       0.177  13.189 -20.565  1.00  1.59           H  
ATOM   3517 2HB  MET A 225      -0.405  11.557 -20.304  1.00  1.59           H  
ATOM   3518 1HG  MET A 225      -2.163  13.820 -21.088  1.00  1.59           H  
ATOM   3519 2HG  MET A 225      -1.353  12.784 -22.207  1.00  1.59           H  
ATOM   3520 1HE  MET A 225      -5.212  11.881 -22.148  1.00  1.59           H  
ATOM   3521 2HE  MET A 225      -4.538  13.456 -21.689  1.00  1.59           H  
ATOM   3522 3HE  MET A 225      -3.926  12.623 -23.124  1.00  1.59           H  
ATOM   3523  N   THR A 226       0.235  11.199 -17.628  1.00  1.38           N  
ATOM   3524  CA  THR A 226       1.376  10.519 -17.023  1.00  1.38           C  
ATOM   3525  C   THR A 226       1.674   9.229 -17.795  1.00  1.38           C  
ATOM   3526  O   THR A 226       0.758   8.480 -18.152  1.00  1.38           O  
ATOM   3527  CB  THR A 226       1.134  10.199 -15.540  1.00  1.38           C  
ATOM   3528  OG1 THR A 226       0.891  11.421 -14.823  1.00  1.38           O  
ATOM   3529  CG2 THR A 226       2.351   9.498 -14.931  1.00  1.38           C  
ATOM   3530  H   THR A 226      -0.612  10.659 -17.804  1.00  1.38           H  
ATOM   3531  HA  THR A 226       2.249  11.165 -17.095  1.00  1.38           H  
ATOM   3532  HB  THR A 226       0.260   9.551 -15.446  1.00  1.38           H  
ATOM   3533  HG1 THR A 226       1.590  12.055 -15.028  1.00  1.38           H  
ATOM   3534 1HG2 THR A 226       2.158   9.289 -13.880  1.00  1.38           H  
ATOM   3535 2HG2 THR A 226       2.546   8.563 -15.449  1.00  1.38           H  
ATOM   3536 3HG2 THR A 226       3.222  10.145 -15.016  1.00  1.38           H  
ATOM   3537  N   GLN A 227       2.948   8.987 -18.081  1.00  1.23           N  
ATOM   3538  CA  GLN A 227       3.339   7.768 -18.785  1.00  1.23           C  
ATOM   3539  C   GLN A 227       3.911   6.761 -17.814  1.00  1.23           C  
ATOM   3540  O   GLN A 227       4.661   7.124 -16.906  1.00  1.23           O  
ATOM   3541  CB  GLN A 227       4.363   8.064 -19.889  1.00  1.23           C  
ATOM   3542  CG  GLN A 227       4.762   6.876 -20.757  1.00  1.23           C  
ATOM   3543  CD  GLN A 227       5.733   7.290 -21.861  1.00  1.23           C  
ATOM   3544  OE1 GLN A 227       5.402   8.115 -22.768  1.00  1.23           O  
ATOM   3545  NE2 GLN A 227       6.935   6.700 -21.806  1.00  1.23           N  
ATOM   3546  H   GLN A 227       3.656   9.642 -17.778  1.00  1.23           H  
ATOM   3547  HA  GLN A 227       2.459   7.322 -19.238  1.00  1.23           H  
ATOM   3548 1HB  GLN A 227       3.976   8.804 -20.540  1.00  1.23           H  
ATOM   3549 2HB  GLN A 227       5.267   8.469 -19.445  1.00  1.23           H  
ATOM   3550 1HG  GLN A 227       5.248   6.124 -20.145  1.00  1.23           H  
ATOM   3551 2HG  GLN A 227       3.860   6.459 -21.213  1.00  1.23           H  
ATOM   3552 1HE2 GLN A 227       7.678   6.887 -22.505  1.00  1.23           H  
ATOM   3553 2HE2 GLN A 227       7.122   6.041 -21.080  1.00  1.23           H  
ATOM   3554  N   LYS A 228       3.554   5.501 -17.998  1.00  1.14           N  
ATOM   3555  CA  LYS A 228       4.139   4.451 -17.188  1.00  1.14           C  
ATOM   3556  C   LYS A 228       4.241   3.151 -17.951  1.00  1.14           C  
ATOM   3557  O   LYS A 228       3.240   2.651 -18.466  1.00  1.14           O  
ATOM   3558  CB  LYS A 228       3.317   4.242 -15.933  1.00  1.14           C  
ATOM   3559  CG  LYS A 228       3.886   3.245 -14.974  1.00  1.14           C  
ATOM   3560  CD  LYS A 228       3.076   3.172 -13.693  1.00  1.14           C  
ATOM   3561  CE  LYS A 228       3.799   2.324 -12.682  1.00  1.14           C  
ATOM   3562  NZ  LYS A 228       3.995   0.966 -13.163  1.00  1.14           N  
ATOM   3563  H   LYS A 228       2.870   5.270 -18.720  1.00  1.14           H  
ATOM   3564  HA  LYS A 228       5.145   4.747 -16.900  1.00  1.14           H  
ATOM   3565 1HB  LYS A 228       3.252   5.186 -15.411  1.00  1.14           H  
ATOM   3566 2HB  LYS A 228       2.310   3.932 -16.203  1.00  1.14           H  
ATOM   3567 1HG  LYS A 228       3.893   2.253 -15.441  1.00  1.14           H  
ATOM   3568 2HG  LYS A 228       4.914   3.515 -14.737  1.00  1.14           H  
ATOM   3569 1HD  LYS A 228       2.935   4.174 -13.287  1.00  1.14           H  
ATOM   3570 2HD  LYS A 228       2.102   2.738 -13.895  1.00  1.14           H  
ATOM   3571 1HE  LYS A 228       4.774   2.767 -12.488  1.00  1.14           H  
ATOM   3572 2HE  LYS A 228       3.233   2.287 -11.752  1.00  1.14           H  
ATOM   3573 1HZ  LYS A 228       4.495   0.425 -12.470  1.00  1.14           H  
ATOM   3574 2HZ  LYS A 228       3.111   0.517 -13.321  1.00  1.14           H  
ATOM   3575 3HZ  LYS A 228       4.531   0.964 -14.019  1.00  1.14           H  
ATOM   3576  N   SER A 229       5.438   2.584 -18.024  1.00  1.09           N  
ATOM   3577  CA  SER A 229       5.546   1.301 -18.675  1.00  1.09           C  
ATOM   3578  C   SER A 229       5.454   0.191 -17.655  1.00  1.09           C  
ATOM   3579  O   SER A 229       5.957   0.310 -16.534  1.00  1.09           O  
ATOM   3580  CB  SER A 229       6.836   1.194 -19.417  1.00  1.09           C  
ATOM   3581  OG  SER A 229       6.930  -0.007 -20.031  1.00  1.09           O  
ATOM   3582  H   SER A 229       6.284   3.027 -17.661  1.00  1.09           H  
ATOM   3583  HA  SER A 229       4.712   1.170 -19.351  1.00  1.09           H  
ATOM   3584 1HB  SER A 229       6.936   1.999 -20.139  1.00  1.09           H  
ATOM   3585 2HB  SER A 229       7.626   1.277 -18.724  1.00  1.09           H  
ATOM   3586  HG  SER A 229       6.590  -0.646 -19.392  1.00  1.09           H  
ATOM   3587  N   PHE A 230       4.822  -0.896 -18.050  1.00  1.06           N  
ATOM   3588  CA  PHE A 230       4.705  -2.060 -17.183  1.00  1.06           C  
ATOM   3589  C   PHE A 230       5.535  -3.207 -17.752  1.00  1.06           C  
ATOM   3590  O   PHE A 230       5.581  -3.366 -18.966  1.00  1.06           O  
ATOM   3591  CB  PHE A 230       3.218  -2.441 -17.144  1.00  1.06           C  
ATOM   3592  CG  PHE A 230       2.354  -1.376 -16.514  1.00  1.06           C  
ATOM   3593  CD1 PHE A 230       1.936  -0.279 -17.268  1.00  1.06           C  
ATOM   3594  CD2 PHE A 230       1.925  -1.475 -15.207  1.00  1.06           C  
ATOM   3595  CE1 PHE A 230       1.140   0.699 -16.718  1.00  1.06           C  
ATOM   3596  CE2 PHE A 230       1.116  -0.506 -14.661  1.00  1.06           C  
ATOM   3597  CZ  PHE A 230       0.727   0.589 -15.422  1.00  1.06           C  
ATOM   3598  H   PHE A 230       4.377  -0.890 -18.971  1.00  1.06           H  
ATOM   3599  HA  PHE A 230       5.069  -1.815 -16.184  1.00  1.06           H  
ATOM   3600 1HB  PHE A 230       2.861  -2.613 -18.162  1.00  1.06           H  
ATOM   3601 2HB  PHE A 230       3.089  -3.369 -16.587  1.00  1.06           H  
ATOM   3602  HD1 PHE A 230       2.261  -0.189 -18.313  1.00  1.06           H  
ATOM   3603  HD2 PHE A 230       2.231  -2.336 -14.607  1.00  1.06           H  
ATOM   3604  HE1 PHE A 230       0.838   1.556 -17.323  1.00  1.06           H  
ATOM   3605  HE2 PHE A 230       0.788  -0.611 -13.627  1.00  1.06           H  
ATOM   3606  HZ  PHE A 230       0.093   1.359 -14.994  1.00  1.06           H  
ATOM   3607  N   PHE A 231       6.176  -4.023 -16.909  1.00  1.05           N  
ATOM   3608  CA  PHE A 231       6.844  -5.219 -17.449  1.00  1.05           C  
ATOM   3609  C   PHE A 231       6.027  -6.421 -17.078  1.00  1.05           C  
ATOM   3610  O   PHE A 231       5.936  -6.780 -15.906  1.00  1.05           O  
ATOM   3611  CB  PHE A 231       8.289  -5.391 -16.959  1.00  1.05           C  
ATOM   3612  CG  PHE A 231       9.029  -6.607 -17.573  1.00  1.05           C  
ATOM   3613  CD1 PHE A 231       8.852  -6.943 -18.902  1.00  1.05           C  
ATOM   3614  CD2 PHE A 231       9.931  -7.371 -16.834  1.00  1.05           C  
ATOM   3615  CE1 PHE A 231       9.538  -7.985 -19.478  1.00  1.05           C  
ATOM   3616  CE2 PHE A 231      10.619  -8.431 -17.429  1.00  1.05           C  
ATOM   3617  CZ  PHE A 231      10.420  -8.725 -18.744  1.00  1.05           C  
ATOM   3618  H   PHE A 231       6.181  -3.842 -15.912  1.00  1.05           H  
ATOM   3619  HA  PHE A 231       6.868  -5.162 -18.533  1.00  1.05           H  
ATOM   3620 1HB  PHE A 231       8.858  -4.508 -17.224  1.00  1.05           H  
ATOM   3621 2HB  PHE A 231       8.309  -5.480 -15.872  1.00  1.05           H  
ATOM   3622  HD1 PHE A 231       8.153  -6.369 -19.497  1.00  1.05           H  
ATOM   3623  HD2 PHE A 231      10.098  -7.128 -15.784  1.00  1.05           H  
ATOM   3624  HE1 PHE A 231       9.384  -8.218 -20.525  1.00  1.05           H  
ATOM   3625  HE2 PHE A 231      11.321  -9.029 -16.852  1.00  1.05           H  
ATOM   3626  HZ  PHE A 231      10.965  -9.548 -19.206  1.00  1.05           H  
ATOM   3627  N   ILE A 232       5.420  -7.036 -18.077  1.00  1.05           N  
ATOM   3628  CA  ILE A 232       4.544  -8.146 -17.816  1.00  1.05           C  
ATOM   3629  C   ILE A 232       5.293  -9.421 -18.154  1.00  1.05           C  
ATOM   3630  O   ILE A 232       5.560  -9.726 -19.319  1.00  1.05           O  
ATOM   3631  CB  ILE A 232       3.272  -8.006 -18.667  1.00  1.05           C  
ATOM   3632  CG1 ILE A 232       2.607  -6.649 -18.371  1.00  1.05           C  
ATOM   3633  CG2 ILE A 232       2.316  -9.109 -18.329  1.00  1.05           C  
ATOM   3634  CD1 ILE A 232       1.439  -6.347 -19.255  1.00  1.05           C  
ATOM   3635  H   ILE A 232       5.543  -6.719 -19.036  1.00  1.05           H  
ATOM   3636  HA  ILE A 232       4.274  -8.163 -16.762  1.00  1.05           H  
ATOM   3637  HB  ILE A 232       3.534  -8.045 -19.727  1.00  1.05           H  
ATOM   3638 1HG1 ILE A 232       2.286  -6.627 -17.327  1.00  1.05           H  
ATOM   3639 2HG1 ILE A 232       3.351  -5.862 -18.523  1.00  1.05           H  
ATOM   3640 1HG2 ILE A 232       1.421  -9.021 -18.922  1.00  1.05           H  
ATOM   3641 2HG2 ILE A 232       2.788 -10.043 -18.516  1.00  1.05           H  
ATOM   3642 3HG2 ILE A 232       2.061  -9.035 -17.278  1.00  1.05           H  
ATOM   3643 1HD1 ILE A 232       1.033  -5.367 -19.008  1.00  1.05           H  
ATOM   3644 2HD1 ILE A 232       1.763  -6.361 -20.283  1.00  1.05           H  
ATOM   3645 3HD1 ILE A 232       0.681  -7.101 -19.104  1.00  1.05           H  
ATOM   3646  N   THR A 233       5.660 -10.159 -17.126  1.00  1.05           N  
ATOM   3647  CA  THR A 233       6.512 -11.324 -17.302  1.00  1.05           C  
ATOM   3648  C   THR A 233       5.735 -12.506 -17.807  1.00  1.05           C  
ATOM   3649  O   THR A 233       4.514 -12.530 -17.682  1.00  1.05           O  
ATOM   3650  CB  THR A 233       7.175 -11.699 -15.977  1.00  1.05           C  
ATOM   3651  OG1 THR A 233       6.143 -12.053 -15.008  1.00  1.05           O  
ATOM   3652  CG2 THR A 233       7.983 -10.518 -15.466  1.00  1.05           C  
ATOM   3653  H   THR A 233       5.379  -9.866 -16.194  1.00  1.05           H  
ATOM   3654  HA  THR A 233       7.296 -11.084 -18.011  1.00  1.05           H  
ATOM   3655  HB  THR A 233       7.834 -12.555 -16.127  1.00  1.05           H  
ATOM   3656  HG1 THR A 233       5.741 -11.229 -14.675  1.00  1.05           H  
ATOM   3657 1HG2 THR A 233       8.461 -10.778 -14.520  1.00  1.05           H  
ATOM   3658 2HG2 THR A 233       8.746 -10.269 -16.200  1.00  1.05           H  
ATOM   3659 3HG2 THR A 233       7.324  -9.656 -15.318  1.00  1.05           H  
ATOM   3660  N   ASN A 234       6.438 -13.549 -18.243  1.00  1.06           N  
ATOM   3661  CA  ASN A 234       5.766 -14.775 -18.662  1.00  1.06           C  
ATOM   3662  C   ASN A 234       4.875 -15.325 -17.539  1.00  1.06           C  
ATOM   3663  O   ASN A 234       3.822 -15.918 -17.805  1.00  1.06           O  
ATOM   3664  CB  ASN A 234       6.779 -15.809 -19.118  1.00  1.06           C  
ATOM   3665  CG  ASN A 234       7.386 -15.470 -20.470  1.00  1.06           C  
ATOM   3666  OD1 ASN A 234       6.866 -14.638 -21.230  1.00  1.06           O  
ATOM   3667  ND2 ASN A 234       8.478 -16.119 -20.785  1.00  1.06           N  
ATOM   3668  H   ASN A 234       7.446 -13.455 -18.366  1.00  1.06           H  
ATOM   3669  HA  ASN A 234       5.122 -14.546 -19.503  1.00  1.06           H  
ATOM   3670 1HB  ASN A 234       7.582 -15.876 -18.382  1.00  1.06           H  
ATOM   3671 2HB  ASN A 234       6.303 -16.787 -19.175  1.00  1.06           H  
ATOM   3672 1HD2 ASN A 234       8.923 -15.949 -21.663  1.00  1.06           H  
ATOM   3673 2HD2 ASN A 234       8.865 -16.784 -20.148  1.00  1.06           H  
ATOM   3674  N   THR A 235       5.273 -15.120 -16.276  1.00  1.06           N  
ATOM   3675  CA  THR A 235       4.433 -15.565 -15.172  1.00  1.06           C  
ATOM   3676  C   THR A 235       3.129 -14.765 -15.174  1.00  1.06           C  
ATOM   3677  O   THR A 235       2.045 -15.340 -15.047  1.00  1.06           O  
ATOM   3678  CB  THR A 235       5.117 -15.420 -13.800  1.00  1.06           C  
ATOM   3679  OG1 THR A 235       6.301 -16.234 -13.753  1.00  1.06           O  
ATOM   3680  CG2 THR A 235       4.153 -15.855 -12.708  1.00  1.06           C  
ATOM   3681  H   THR A 235       6.142 -14.635 -16.096  1.00  1.06           H  
ATOM   3682  HA  THR A 235       4.186 -16.616 -15.319  1.00  1.06           H  
ATOM   3683  HB  THR A 235       5.397 -14.378 -13.636  1.00  1.06           H  
ATOM   3684  HG1 THR A 235       6.722 -16.127 -12.894  1.00  1.06           H  
ATOM   3685 1HG2 THR A 235       4.634 -15.757 -11.739  1.00  1.06           H  
ATOM   3686 2HG2 THR A 235       3.262 -15.225 -12.738  1.00  1.06           H  
ATOM   3687 3HG2 THR A 235       3.871 -16.893 -12.865  1.00  1.06           H  
ATOM   3688  N   GLU A 236       3.223 -13.438 -15.340  1.00  1.06           N  
ATOM   3689  CA  GLU A 236       2.002 -12.620 -15.374  1.00  1.06           C  
ATOM   3690  C   GLU A 236       1.133 -12.967 -16.578  1.00  1.06           C  
ATOM   3691  O   GLU A 236      -0.091 -13.009 -16.481  1.00  1.06           O  
ATOM   3692  CB  GLU A 236       2.335 -11.141 -15.380  1.00  1.06           C  
ATOM   3693  CG  GLU A 236       2.899 -10.707 -14.124  1.00  1.06           C  
ATOM   3694  CD  GLU A 236       3.300  -9.310 -14.020  1.00  1.06           C  
ATOM   3695  OE1 GLU A 236       2.822  -8.477 -14.754  1.00  1.06           O  
ATOM   3696  OE2 GLU A 236       4.136  -9.078 -13.182  1.00  1.06           O  
ATOM   3697  H   GLU A 236       4.149 -13.005 -15.435  1.00  1.06           H  
ATOM   3698  HA  GLU A 236       1.430 -12.831 -14.472  1.00  1.06           H  
ATOM   3699 1HB  GLU A 236       3.065 -10.945 -16.155  1.00  1.06           H  
ATOM   3700 2HB  GLU A 236       1.449 -10.559 -15.594  1.00  1.06           H  
ATOM   3701 1HG  GLU A 236       2.144 -10.871 -13.388  1.00  1.06           H  
ATOM   3702 2HG  GLU A 236       3.738 -11.349 -13.909  1.00  1.06           H  
ATOM   3703  N   ILE A 237       1.766 -13.265 -17.703  1.00  1.04           N  
ATOM   3704  CA  ILE A 237       1.035 -13.630 -18.900  1.00  1.04           C  
ATOM   3705  C   ILE A 237       0.267 -14.914 -18.619  1.00  1.04           C  
ATOM   3706  O   ILE A 237      -0.923 -15.003 -18.921  1.00  1.04           O  
ATOM   3707  CB  ILE A 237       1.995 -13.775 -20.090  1.00  1.04           C  
ATOM   3708  CG1 ILE A 237       2.559 -12.367 -20.431  1.00  1.04           C  
ATOM   3709  CG2 ILE A 237       1.286 -14.405 -21.263  1.00  1.04           C  
ATOM   3710  CD1 ILE A 237       3.768 -12.316 -21.352  1.00  1.04           C  
ATOM   3711  H   ILE A 237       2.783 -13.203 -17.725  1.00  1.04           H  
ATOM   3712  HA  ILE A 237       0.320 -12.841 -19.130  1.00  1.04           H  
ATOM   3713  HB  ILE A 237       2.827 -14.401 -19.800  1.00  1.04           H  
ATOM   3714 1HG1 ILE A 237       1.761 -11.790 -20.888  1.00  1.04           H  
ATOM   3715 2HG1 ILE A 237       2.841 -11.908 -19.514  1.00  1.04           H  
ATOM   3716 1HG2 ILE A 237       1.978 -14.510 -22.097  1.00  1.04           H  
ATOM   3717 2HG2 ILE A 237       0.919 -15.385 -20.971  1.00  1.04           H  
ATOM   3718 3HG2 ILE A 237       0.457 -13.781 -21.556  1.00  1.04           H  
ATOM   3719 1HD1 ILE A 237       4.062 -11.273 -21.503  1.00  1.04           H  
ATOM   3720 2HD1 ILE A 237       4.595 -12.851 -20.903  1.00  1.04           H  
ATOM   3721 3HD1 ILE A 237       3.532 -12.765 -22.294  1.00  1.04           H  
ATOM   3722  N   SER A 238       0.928 -15.891 -17.989  1.00  1.03           N  
ATOM   3723  CA  SER A 238       0.281 -17.146 -17.636  1.00  1.03           C  
ATOM   3724  C   SER A 238      -0.891 -16.886 -16.681  1.00  1.03           C  
ATOM   3725  O   SER A 238      -1.974 -17.464 -16.834  1.00  1.03           O  
ATOM   3726  CB  SER A 238       1.288 -18.077 -16.982  1.00  1.03           C  
ATOM   3727  OG  SER A 238       2.302 -18.434 -17.887  1.00  1.03           O  
ATOM   3728  H   SER A 238       1.917 -15.772 -17.771  1.00  1.03           H  
ATOM   3729  HA  SER A 238      -0.099 -17.611 -18.542  1.00  1.03           H  
ATOM   3730 1HB  SER A 238       1.726 -17.593 -16.116  1.00  1.03           H  
ATOM   3731 2HB  SER A 238       0.777 -18.971 -16.632  1.00  1.03           H  
ATOM   3732  HG  SER A 238       2.801 -17.605 -18.058  1.00  1.03           H  
ATOM   3733  N   ALA A 239      -0.699 -15.976 -15.716  1.00  1.01           N  
ATOM   3734  CA  ALA A 239      -1.752 -15.642 -14.761  1.00  1.01           C  
ATOM   3735  C   ALA A 239      -2.988 -15.126 -15.483  1.00  1.01           C  
ATOM   3736  O   ALA A 239      -4.117 -15.426 -15.085  1.00  1.01           O  
ATOM   3737  CB  ALA A 239      -1.265 -14.585 -13.778  1.00  1.01           C  
ATOM   3738  H   ALA A 239       0.218 -15.539 -15.621  1.00  1.01           H  
ATOM   3739  HA  ALA A 239      -2.021 -16.547 -14.219  1.00  1.01           H  
ATOM   3740 1HB  ALA A 239      -2.041 -14.352 -13.081  1.00  1.01           H  
ATOM   3741 2HB  ALA A 239      -0.388 -14.959 -13.247  1.00  1.01           H  
ATOM   3742 3HB  ALA A 239      -1.003 -13.686 -14.315  1.00  1.01           H  
ATOM   3743  N   LEU A 240      -2.772 -14.372 -16.555  1.00  0.98           N  
ATOM   3744  CA  LEU A 240      -3.856 -13.807 -17.333  1.00  0.98           C  
ATOM   3745  C   LEU A 240      -4.462 -14.852 -18.281  1.00  0.98           C  
ATOM   3746  O   LEU A 240      -5.676 -14.885 -18.467  1.00  0.98           O  
ATOM   3747  CB  LEU A 240      -3.315 -12.583 -18.061  1.00  0.98           C  
ATOM   3748  CG  LEU A 240      -2.868 -11.469 -17.099  1.00  0.98           C  
ATOM   3749  CD1 LEU A 240      -2.167 -10.369 -17.878  1.00  0.98           C  
ATOM   3750  CD2 LEU A 240      -4.058 -10.965 -16.323  1.00  0.98           C  
ATOM   3751  H   LEU A 240      -1.808 -14.143 -16.806  1.00  0.98           H  
ATOM   3752  HA  LEU A 240      -4.634 -13.477 -16.647  1.00  0.98           H  
ATOM   3753 1HB  LEU A 240      -2.439 -12.874 -18.621  1.00  0.98           H  
ATOM   3754 2HB  LEU A 240      -4.067 -12.190 -18.737  1.00  0.98           H  
ATOM   3755  HG  LEU A 240      -2.162 -11.869 -16.395  1.00  0.98           H  
ATOM   3756 1HD1 LEU A 240      -1.831  -9.594 -17.191  1.00  0.98           H  
ATOM   3757 2HD1 LEU A 240      -1.307 -10.800 -18.387  1.00  0.98           H  
ATOM   3758 3HD1 LEU A 240      -2.832  -9.940 -18.602  1.00  0.98           H  
ATOM   3759 1HD2 LEU A 240      -3.720 -10.196 -15.634  1.00  0.98           H  
ATOM   3760 2HD2 LEU A 240      -4.792 -10.555 -16.987  1.00  0.98           H  
ATOM   3761 3HD2 LEU A 240      -4.504 -11.788 -15.760  1.00  0.98           H  
ATOM   3762  N   ARG A 241      -3.646 -15.774 -18.815  1.00  0.95           N  
ATOM   3763  CA  ARG A 241      -4.164 -16.822 -19.710  1.00  0.95           C  
ATOM   3764  C   ARG A 241      -5.168 -17.700 -18.967  1.00  0.95           C  
ATOM   3765  O   ARG A 241      -6.161 -18.159 -19.533  1.00  0.95           O  
ATOM   3766  CB  ARG A 241      -3.064 -17.726 -20.254  1.00  0.95           C  
ATOM   3767  CG  ARG A 241      -2.135 -17.121 -21.286  1.00  0.95           C  
ATOM   3768  CD  ARG A 241      -1.071 -18.068 -21.701  1.00  0.95           C  
ATOM   3769  NE  ARG A 241      -0.144 -17.469 -22.660  1.00  0.95           N  
ATOM   3770  CZ  ARG A 241       1.004 -18.046 -23.073  1.00  0.95           C  
ATOM   3771  NH1 ARG A 241       1.343 -19.232 -22.616  1.00  0.95           N  
ATOM   3772  NH2 ARG A 241       1.798 -17.429 -23.931  1.00  0.95           N  
ATOM   3773  H   ARG A 241      -2.644 -15.711 -18.642  1.00  0.95           H  
ATOM   3774  HA  ARG A 241      -4.660 -16.343 -20.552  1.00  0.95           H  
ATOM   3775 1HB  ARG A 241      -2.447 -18.063 -19.424  1.00  0.95           H  
ATOM   3776 2HB  ARG A 241      -3.517 -18.611 -20.698  1.00  0.95           H  
ATOM   3777 1HG  ARG A 241      -2.709 -16.854 -22.171  1.00  0.95           H  
ATOM   3778 2HG  ARG A 241      -1.658 -16.247 -20.876  1.00  0.95           H  
ATOM   3779 1HD  ARG A 241      -0.503 -18.379 -20.827  1.00  0.95           H  
ATOM   3780 2HD  ARG A 241      -1.526 -18.940 -22.167  1.00  0.95           H  
ATOM   3781  HE  ARG A 241      -0.374 -16.555 -23.033  1.00  0.95           H  
ATOM   3782 1HH1 ARG A 241       0.744 -19.710 -21.959  1.00  0.95           H  
ATOM   3783 2HH1 ARG A 241       2.202 -19.665 -22.923  1.00  0.95           H  
ATOM   3784 1HH2 ARG A 241       1.560 -16.501 -24.289  1.00  0.95           H  
ATOM   3785 2HH2 ARG A 241       2.654 -17.872 -24.229  1.00  0.95           H  
ATOM   3786  N   ARG A 242      -4.940 -17.885 -17.668  1.00  0.92           N  
ATOM   3787  CA  ARG A 242      -5.817 -18.682 -16.812  1.00  0.92           C  
ATOM   3788  C   ARG A 242      -7.223 -18.087 -16.692  1.00  0.92           C  
ATOM   3789  O   ARG A 242      -8.151 -18.766 -16.249  1.00  0.92           O  
ATOM   3790  CB  ARG A 242      -5.231 -18.840 -15.420  1.00  0.92           C  
ATOM   3791  CG  ARG A 242      -4.005 -19.731 -15.334  1.00  0.92           C  
ATOM   3792  CD  ARG A 242      -3.473 -19.802 -13.950  1.00  0.92           C  
ATOM   3793  NE  ARG A 242      -2.266 -20.611 -13.870  1.00  0.92           N  
ATOM   3794  CZ  ARG A 242      -1.560 -20.816 -12.743  1.00  0.92           C  
ATOM   3795  NH1 ARG A 242      -1.967 -20.285 -11.612  1.00  0.92           N  
ATOM   3796  NH2 ARG A 242      -0.461 -21.550 -12.771  1.00  0.92           N  
ATOM   3797  H   ARG A 242      -4.082 -17.496 -17.268  1.00  0.92           H  
ATOM   3798  HA  ARG A 242      -5.903 -19.674 -17.253  1.00  0.92           H  
ATOM   3799 1HB  ARG A 242      -4.949 -17.860 -15.039  1.00  0.92           H  
ATOM   3800 2HB  ARG A 242      -5.987 -19.245 -14.750  1.00  0.92           H  
ATOM   3801 1HG  ARG A 242      -4.273 -20.738 -15.647  1.00  0.92           H  
ATOM   3802 2HG  ARG A 242      -3.229 -19.353 -15.984  1.00  0.92           H  
ATOM   3803 1HD  ARG A 242      -3.232 -18.795 -13.608  1.00  0.92           H  
ATOM   3804 2HD  ARG A 242      -4.223 -20.239 -13.294  1.00  0.92           H  
ATOM   3805  HE  ARG A 242      -1.927 -21.034 -14.723  1.00  0.92           H  
ATOM   3806 1HH1 ARG A 242      -2.816 -19.741 -11.594  1.00  0.92           H  
ATOM   3807 2HH1 ARG A 242      -1.443 -20.437 -10.763  1.00  0.92           H  
ATOM   3808 1HH2 ARG A 242      -0.149 -21.960 -13.641  1.00  0.92           H  
ATOM   3809 2HH2 ARG A 242       0.066 -21.703 -11.924  1.00  0.92           H  
ATOM   3810  N   HIS A 243      -7.381 -16.813 -17.054  1.00  0.89           N  
ATOM   3811  CA  HIS A 243      -8.660 -16.134 -16.990  1.00  0.89           C  
ATOM   3812  C   HIS A 243      -9.342 -16.069 -18.366  1.00  0.89           C  
ATOM   3813  O   HIS A 243     -10.314 -15.328 -18.550  1.00  0.89           O  
ATOM   3814  CB  HIS A 243      -8.481 -14.720 -16.422  1.00  0.89           C  
ATOM   3815  CG  HIS A 243      -8.054 -14.660 -14.960  1.00  0.89           C  
ATOM   3816  ND1 HIS A 243      -6.734 -14.781 -14.533  1.00  0.89           N  
ATOM   3817  CD2 HIS A 243      -8.794 -14.489 -13.838  1.00  0.89           C  
ATOM   3818  CE1 HIS A 243      -6.694 -14.678 -13.216  1.00  0.89           C  
ATOM   3819  NE2 HIS A 243      -7.930 -14.502 -12.771  1.00  0.89           N  
ATOM   3820  H   HIS A 243      -6.595 -16.284 -17.426  1.00  0.89           H  
ATOM   3821  HA  HIS A 243      -9.325 -16.680 -16.325  1.00  0.89           H  
ATOM   3822 1HB  HIS A 243      -7.724 -14.197 -17.007  1.00  0.89           H  
ATOM   3823 2HB  HIS A 243      -9.412 -14.165 -16.529  1.00  0.89           H  
ATOM   3824  HD1 HIS A 243      -5.881 -14.927 -15.070  1.00  0.89           H  
ATOM   3825  HD2 HIS A 243      -9.863 -14.352 -13.672  1.00  0.89           H  
ATOM   3826  HE1 HIS A 243      -5.740 -14.740 -12.691  1.00  0.89           H  
ATOM   3827  N   VAL A 244      -8.850 -16.864 -19.325  1.00  0.86           N  
ATOM   3828  CA  VAL A 244      -9.430 -16.918 -20.662  1.00  0.86           C  
ATOM   3829  C   VAL A 244     -10.320 -18.166 -20.842  1.00  0.86           C  
ATOM   3830  O   VAL A 244      -9.825 -19.286 -20.731  1.00  0.86           O  
ATOM   3831  CB  VAL A 244      -8.316 -16.988 -21.705  1.00  0.86           C  
ATOM   3832  CG1 VAL A 244      -8.889 -17.055 -23.089  1.00  0.86           C  
ATOM   3833  CG2 VAL A 244      -7.448 -15.805 -21.543  1.00  0.86           C  
ATOM   3834  H   VAL A 244      -8.023 -17.432 -19.139  1.00  0.86           H  
ATOM   3835  HA  VAL A 244      -9.968 -15.995 -20.832  1.00  0.86           H  
ATOM   3836  HB  VAL A 244      -7.733 -17.893 -21.551  1.00  0.86           H  
ATOM   3837 1HG1 VAL A 244      -8.085 -17.109 -23.820  1.00  0.86           H  
ATOM   3838 2HG1 VAL A 244      -9.528 -17.939 -23.183  1.00  0.86           H  
ATOM   3839 3HG1 VAL A 244      -9.465 -16.169 -23.254  1.00  0.86           H  
ATOM   3840 1HG2 VAL A 244      -6.655 -15.865 -22.277  1.00  0.86           H  
ATOM   3841 2HG2 VAL A 244      -8.023 -14.914 -21.684  1.00  0.86           H  
ATOM   3842 3HG2 VAL A 244      -7.029 -15.797 -20.541  1.00  0.86           H  
ATOM   3843  N   PRO A 245     -11.633 -18.018 -21.090  1.00  0.84           N  
ATOM   3844  CA  PRO A 245     -12.591 -19.083 -21.322  1.00  0.84           C  
ATOM   3845  C   PRO A 245     -12.215 -20.027 -22.440  1.00  0.84           C  
ATOM   3846  O   PRO A 245     -11.726 -19.608 -23.495  1.00  0.84           O  
ATOM   3847  CB  PRO A 245     -13.857 -18.329 -21.659  1.00  0.84           C  
ATOM   3848  CG  PRO A 245     -13.718 -17.031 -20.981  1.00  0.84           C  
ATOM   3849  CD  PRO A 245     -12.245 -16.696 -21.060  1.00  0.84           C  
ATOM   3850  HA  PRO A 245     -12.718 -19.647 -20.376  1.00  0.84           H  
ATOM   3851 1HB  PRO A 245     -13.893 -18.207 -22.745  1.00  0.84           H  
ATOM   3852 2HB  PRO A 245     -14.748 -18.900 -21.365  1.00  0.84           H  
ATOM   3853 1HG  PRO A 245     -14.376 -16.314 -21.466  1.00  0.84           H  
ATOM   3854 2HG  PRO A 245     -14.069 -17.120 -19.940  1.00  0.84           H  
ATOM   3855 1HD  PRO A 245     -12.003 -16.138 -21.957  1.00  0.84           H  
ATOM   3856 2HD  PRO A 245     -11.989 -16.164 -20.138  1.00  0.84           H  
ATOM   3857  N   THR A 246     -12.546 -21.293 -22.256  1.00  0.84           N  
ATOM   3858  CA  THR A 246     -12.239 -22.330 -23.227  1.00  0.84           C  
ATOM   3859  C   THR A 246     -13.020 -22.195 -24.534  1.00  0.84           C  
ATOM   3860  O   THR A 246     -12.586 -22.694 -25.572  1.00  0.84           O  
ATOM   3861  CB  THR A 246     -12.500 -23.718 -22.611  1.00  0.84           C  
ATOM   3862  OG1 THR A 246     -13.878 -23.818 -22.220  1.00  0.84           O  
ATOM   3863  CG2 THR A 246     -11.619 -23.920 -21.389  1.00  0.84           C  
ATOM   3864  H   THR A 246     -12.977 -21.562 -21.382  1.00  0.84           H  
ATOM   3865  HA  THR A 246     -11.177 -22.262 -23.466  1.00  0.84           H  
ATOM   3866  HB  THR A 246     -12.280 -24.489 -23.348  1.00  0.84           H  
ATOM   3867  HG1 THR A 246     -14.039 -24.687 -21.840  1.00  0.84           H  
ATOM   3868 1HG2 THR A 246     -11.812 -24.904 -20.960  1.00  0.84           H  
ATOM   3869 2HG2 THR A 246     -10.571 -23.849 -21.680  1.00  0.84           H  
ATOM   3870 3HG2 THR A 246     -11.842 -23.152 -20.650  1.00  0.84           H  
ATOM   3871  N   HIS A 247     -14.142 -21.469 -24.535  1.00  0.83           N  
ATOM   3872  CA  HIS A 247     -14.905 -21.339 -25.780  1.00  0.83           C  
ATOM   3873  C   HIS A 247     -14.153 -20.496 -26.808  1.00  0.83           C  
ATOM   3874  O   HIS A 247     -14.501 -20.494 -27.990  1.00  0.83           O  
ATOM   3875  CB  HIS A 247     -16.308 -20.740 -25.586  1.00  0.83           C  
ATOM   3876  CG  HIS A 247     -16.385 -19.256 -25.301  1.00  0.83           C  
ATOM   3877  ND1 HIS A 247     -16.125 -18.710 -24.073  1.00  0.83           N  
ATOM   3878  CD2 HIS A 247     -16.726 -18.219 -26.112  1.00  0.83           C  
ATOM   3879  CE1 HIS A 247     -16.295 -17.387 -24.138  1.00  0.83           C  
ATOM   3880  NE2 HIS A 247     -16.668 -17.075 -25.361  1.00  0.83           N  
ATOM   3881  H   HIS A 247     -14.467 -21.051 -23.677  1.00  0.83           H  
ATOM   3882  HA  HIS A 247     -15.041 -22.328 -26.216  1.00  0.83           H  
ATOM   3883 1HB  HIS A 247     -16.897 -20.931 -26.483  1.00  0.83           H  
ATOM   3884 2HB  HIS A 247     -16.802 -21.259 -24.766  1.00  0.83           H  
ATOM   3885  HD2 HIS A 247     -17.009 -18.283 -27.162  1.00  0.83           H  
ATOM   3886  HE1 HIS A 247     -16.165 -16.680 -23.320  1.00  0.83           H  
ATOM   3887  HE2 HIS A 247     -16.896 -16.125 -25.708  1.00  0.83           H  
ATOM   3888  N   LEU A 248     -13.113 -19.785 -26.363  1.00  0.84           N  
ATOM   3889  CA  LEU A 248     -12.312 -18.969 -27.248  1.00  0.84           C  
ATOM   3890  C   LEU A 248     -11.252 -19.811 -27.945  1.00  0.84           C  
ATOM   3891  O   LEU A 248     -10.608 -19.361 -28.895  1.00  0.84           O  
ATOM   3892  CB  LEU A 248     -11.644 -17.854 -26.439  1.00  0.84           C  
ATOM   3893  CG  LEU A 248     -12.605 -16.849 -25.816  1.00  0.84           C  
ATOM   3894  CD1 LEU A 248     -11.864 -15.933 -24.936  1.00  0.84           C  
ATOM   3895  CD2 LEU A 248     -13.276 -16.071 -26.893  1.00  0.84           C  
ATOM   3896  H   LEU A 248     -12.850 -19.815 -25.376  1.00  0.84           H  
ATOM   3897  HA  LEU A 248     -12.961 -18.528 -28.002  1.00  0.84           H  
ATOM   3898 1HB  LEU A 248     -11.063 -18.309 -25.635  1.00  0.84           H  
ATOM   3899 2HB  LEU A 248     -10.966 -17.319 -27.093  1.00  0.84           H  
ATOM   3900  HG  LEU A 248     -13.355 -17.375 -25.217  1.00  0.84           H  
ATOM   3901 1HD1 LEU A 248     -12.559 -15.225 -24.504  1.00  0.84           H  
ATOM   3902 2HD1 LEU A 248     -11.414 -16.522 -24.167  1.00  0.84           H  
ATOM   3903 3HD1 LEU A 248     -11.103 -15.405 -25.506  1.00  0.84           H  
ATOM   3904 1HD2 LEU A 248     -13.943 -15.368 -26.430  1.00  0.84           H  
ATOM   3905 2HD2 LEU A 248     -12.535 -15.537 -27.478  1.00  0.84           H  
ATOM   3906 3HD2 LEU A 248     -13.839 -16.743 -27.540  1.00  0.84           H  
ATOM   3907  N   GLN A 249     -11.090 -21.068 -27.524  1.00  0.83           N  
ATOM   3908  CA  GLN A 249     -10.042 -21.890 -28.096  1.00  0.83           C  
ATOM   3909  C   GLN A 249      -8.688 -21.184 -27.998  1.00  0.83           C  
ATOM   3910  O   GLN A 249      -8.033 -21.218 -26.954  1.00  0.83           O  
ATOM   3911  CB  GLN A 249     -10.371 -22.288 -29.547  1.00  0.83           C  
ATOM   3912  CG  GLN A 249     -11.596 -23.188 -29.685  1.00  0.83           C  
ATOM   3913  CD  GLN A 249     -11.384 -24.569 -29.071  1.00  0.83           C  
ATOM   3914  OE1 GLN A 249     -10.413 -25.262 -29.402  1.00  0.83           O  
ATOM   3915  NE2 GLN A 249     -12.289 -24.980 -28.189  1.00  0.83           N  
ATOM   3916  H   GLN A 249     -11.671 -21.458 -26.787  1.00  0.83           H  
ATOM   3917  HA  GLN A 249      -9.979 -22.808 -27.511  1.00  0.83           H  
ATOM   3918 1HB  GLN A 249     -10.553 -21.417 -30.163  1.00  0.83           H  
ATOM   3919 2HB  GLN A 249      -9.520 -22.819 -29.976  1.00  0.83           H  
ATOM   3920 1HG  GLN A 249     -12.435 -22.713 -29.168  1.00  0.83           H  
ATOM   3921 2HG  GLN A 249     -11.829 -23.312 -30.740  1.00  0.83           H  
ATOM   3922 1HE2 GLN A 249     -12.197 -25.877 -27.759  1.00  0.83           H  
ATOM   3923 2HE2 GLN A 249     -13.070 -24.393 -27.957  1.00  0.83           H  
ATOM   3924  N   LYS A 250      -8.215 -20.657 -29.110  1.00  0.82           N  
ATOM   3925  CA  LYS A 250      -6.900 -20.043 -29.168  1.00  0.82           C  
ATOM   3926  C   LYS A 250      -6.918 -18.576 -28.748  1.00  0.82           C  
ATOM   3927  O   LYS A 250      -7.888 -17.858 -28.976  1.00  0.82           O  
ATOM   3928  CB  LYS A 250      -6.323 -20.176 -30.576  1.00  0.82           C  
ATOM   3929  CG  LYS A 250      -6.040 -21.616 -31.002  1.00  0.82           C  
ATOM   3930  CD  LYS A 250      -5.435 -21.676 -32.400  1.00  0.82           C  
ATOM   3931  CE  LYS A 250      -5.153 -23.112 -32.826  1.00  0.82           C  
ATOM   3932  NZ  LYS A 250      -4.583 -23.181 -34.200  1.00  0.82           N  
ATOM   3933  H   LYS A 250      -8.843 -20.599 -29.896  1.00  0.82           H  
ATOM   3934  HA  LYS A 250      -6.245 -20.574 -28.477  1.00  0.82           H  
ATOM   3935 1HB  LYS A 250      -7.019 -19.743 -31.294  1.00  0.82           H  
ATOM   3936 2HB  LYS A 250      -5.392 -19.612 -30.641  1.00  0.82           H  
ATOM   3937 1HG  LYS A 250      -5.348 -22.075 -30.295  1.00  0.82           H  
ATOM   3938 2HG  LYS A 250      -6.970 -22.184 -30.993  1.00  0.82           H  
ATOM   3939 1HD  LYS A 250      -6.124 -21.222 -33.114  1.00  0.82           H  
ATOM   3940 2HD  LYS A 250      -4.501 -21.113 -32.417  1.00  0.82           H  
ATOM   3941 1HE  LYS A 250      -4.446 -23.559 -32.128  1.00  0.82           H  
ATOM   3942 2HE  LYS A 250      -6.082 -23.682 -32.802  1.00  0.82           H  
ATOM   3943 1HZ  LYS A 250      -4.410 -24.145 -34.446  1.00  0.82           H  
ATOM   3944 2HZ  LYS A 250      -5.237 -22.778 -34.857  1.00  0.82           H  
ATOM   3945 3HZ  LYS A 250      -3.715 -22.665 -34.230  1.00  0.82           H  
ATOM   3946  N   CYS A 251      -5.803 -18.128 -28.188  1.00  0.80           N  
ATOM   3947  CA  CYS A 251      -5.607 -16.730 -27.820  1.00  0.80           C  
ATOM   3948  C   CYS A 251      -4.129 -16.444 -27.750  1.00  0.80           C  
ATOM   3949  O   CYS A 251      -3.385 -17.156 -27.073  1.00  0.80           O  
ATOM   3950  CB  CYS A 251      -6.229 -16.417 -26.449  1.00  0.80           C  
ATOM   3951  SG  CYS A 251      -6.077 -14.672 -25.935  1.00  0.80           S  
ATOM   3952  H   CYS A 251      -5.053 -18.781 -28.015  1.00  0.80           H  
ATOM   3953  HA  CYS A 251      -6.046 -16.090 -28.584  1.00  0.80           H  
ATOM   3954 1HB  CYS A 251      -7.283 -16.686 -26.449  1.00  0.80           H  
ATOM   3955 2HB  CYS A 251      -5.743 -17.028 -25.691  1.00  0.80           H  
ATOM   3956  HG  CYS A 251      -4.776 -14.526 -26.284  1.00  0.80           H  
ATOM   3957  N   THR A 252      -3.693 -15.409 -28.448  1.00  0.78           N  
ATOM   3958  CA  THR A 252      -2.290 -15.061 -28.412  1.00  0.78           C  
ATOM   3959  C   THR A 252      -2.001 -14.224 -27.195  1.00  0.78           C  
ATOM   3960  O   THR A 252      -2.918 -13.646 -26.604  1.00  0.78           O  
ATOM   3961  CB  THR A 252      -1.896 -14.287 -29.673  1.00  0.78           C  
ATOM   3962  OG1 THR A 252      -2.656 -13.064 -29.725  1.00  0.78           O  
ATOM   3963  CG2 THR A 252      -2.198 -15.105 -30.908  1.00  0.78           C  
ATOM   3964  H   THR A 252      -4.339 -14.841 -29.014  1.00  0.78           H  
ATOM   3965  HA  THR A 252      -1.699 -15.975 -28.354  1.00  0.78           H  
ATOM   3966  HB  THR A 252      -0.835 -14.049 -29.639  1.00  0.78           H  
ATOM   3967  HG1 THR A 252      -3.608 -13.305 -29.897  1.00  0.78           H  
ATOM   3968 1HG2 THR A 252      -1.926 -14.540 -31.796  1.00  0.78           H  
ATOM   3969 2HG2 THR A 252      -1.631 -16.034 -30.879  1.00  0.78           H  
ATOM   3970 3HG2 THR A 252      -3.266 -15.330 -30.938  1.00  0.78           H  
ATOM   3971  N   THR A 253      -0.719 -14.085 -26.870  1.00  0.75           N  
ATOM   3972  CA  THR A 253      -0.318 -13.228 -25.769  1.00  0.75           C  
ATOM   3973  C   THR A 253      -0.717 -11.789 -26.039  1.00  0.75           C  
ATOM   3974  O   THR A 253      -1.196 -11.094 -25.150  1.00  0.75           O  
ATOM   3975  CB  THR A 253       1.180 -13.293 -25.500  1.00  0.75           C  
ATOM   3976  OG1 THR A 253       1.563 -14.620 -25.106  1.00  0.75           O  
ATOM   3977  CG2 THR A 253       1.501 -12.328 -24.420  1.00  0.75           C  
ATOM   3978  H   THR A 253      -0.018 -14.593 -27.391  1.00  0.75           H  
ATOM   3979  HA  THR A 253      -0.836 -13.560 -24.868  1.00  0.75           H  
ATOM   3980  HB  THR A 253       1.729 -13.019 -26.401  1.00  0.75           H  
ATOM   3981  HG1 THR A 253       2.528 -14.657 -25.057  1.00  0.75           H  
ATOM   3982 1HG2 THR A 253       2.558 -12.366 -24.235  1.00  0.75           H  
ATOM   3983 2HG2 THR A 253       1.215 -11.326 -24.735  1.00  0.75           H  
ATOM   3984 3HG2 THR A 253       0.960 -12.585 -23.521  1.00  0.75           H  
ATOM   3985  N   PHE A 254      -0.525 -11.329 -27.274  1.00  0.73           N  
ATOM   3986  CA  PHE A 254      -0.925  -9.972 -27.591  1.00  0.73           C  
ATOM   3987  C   PHE A 254      -2.401  -9.761 -27.312  1.00  0.73           C  
ATOM   3988  O   PHE A 254      -2.769  -8.777 -26.667  1.00  0.73           O  
ATOM   3989  CB  PHE A 254      -0.704  -9.616 -29.045  1.00  0.73           C  
ATOM   3990  CG  PHE A 254      -1.240  -8.224 -29.315  1.00  0.73           C  
ATOM   3991  CD1 PHE A 254      -0.487  -7.101 -29.025  1.00  0.73           C  
ATOM   3992  CD2 PHE A 254      -2.515  -8.039 -29.812  1.00  0.73           C  
ATOM   3993  CE1 PHE A 254      -0.995  -5.834 -29.252  1.00  0.73           C  
ATOM   3994  CE2 PHE A 254      -3.011  -6.775 -30.022  1.00  0.73           C  
ATOM   3995  CZ  PHE A 254      -2.253  -5.675 -29.756  1.00  0.73           C  
ATOM   3996  H   PHE A 254      -0.124 -11.922 -27.982  1.00  0.73           H  
ATOM   3997  HA  PHE A 254      -0.353  -9.284 -26.968  1.00  0.73           H  
ATOM   3998 1HB  PHE A 254       0.362  -9.634 -29.290  1.00  0.73           H  
ATOM   3999 2HB  PHE A 254      -1.215 -10.323 -29.699  1.00  0.73           H  
ATOM   4000  HD1 PHE A 254       0.521  -7.228 -28.629  1.00  0.73           H  
ATOM   4001  HD2 PHE A 254      -3.134  -8.909 -30.029  1.00  0.73           H  
ATOM   4002  HE1 PHE A 254      -0.391  -4.968 -29.042  1.00  0.73           H  
ATOM   4003  HE2 PHE A 254      -4.015  -6.645 -30.393  1.00  0.73           H  
ATOM   4004  HZ  PHE A 254      -2.659  -4.680 -29.935  1.00  0.73           H  
ATOM   4005  N   GLU A 255      -3.260 -10.666 -27.816  1.00  0.71           N  
ATOM   4006  CA  GLU A 255      -4.704 -10.503 -27.635  1.00  0.71           C  
ATOM   4007  C   GLU A 255      -5.071 -10.530 -26.164  1.00  0.71           C  
ATOM   4008  O   GLU A 255      -5.893  -9.734 -25.701  1.00  0.71           O  
ATOM   4009  CB  GLU A 255      -5.442 -11.616 -28.385  1.00  0.71           C  
ATOM   4010  CG  GLU A 255      -5.405 -11.457 -29.896  1.00  0.71           C  
ATOM   4011  CD  GLU A 255      -5.804 -12.693 -30.647  1.00  0.71           C  
ATOM   4012  OE1 GLU A 255      -5.361 -13.763 -30.257  1.00  0.71           O  
ATOM   4013  OE2 GLU A 255      -6.498 -12.579 -31.638  1.00  0.71           O  
ATOM   4014  H   GLU A 255      -2.912 -11.475 -28.336  1.00  0.71           H  
ATOM   4015  HA  GLU A 255      -4.998  -9.541 -28.049  1.00  0.71           H  
ATOM   4016 1HB  GLU A 255      -4.993 -12.578 -28.133  1.00  0.71           H  
ATOM   4017 2HB  GLU A 255      -6.486 -11.647 -28.067  1.00  0.71           H  
ATOM   4018 1HG  GLU A 255      -6.091 -10.659 -30.165  1.00  0.71           H  
ATOM   4019 2HG  GLU A 255      -4.404 -11.150 -30.197  1.00  0.71           H  
ATOM   4020  N   LEU A 256      -4.411 -11.402 -25.413  1.00  0.69           N  
ATOM   4021  CA  LEU A 256      -4.636 -11.519 -23.990  1.00  0.69           C  
ATOM   4022  C   LEU A 256      -4.337 -10.215 -23.303  1.00  0.69           C  
ATOM   4023  O   LEU A 256      -5.177  -9.652 -22.592  1.00  0.69           O  
ATOM   4024  CB  LEU A 256      -3.700 -12.556 -23.426  1.00  0.69           C  
ATOM   4025  CG  LEU A 256      -3.744 -12.748 -21.999  1.00  0.69           C  
ATOM   4026  CD1 LEU A 256      -5.068 -13.282 -21.658  1.00  0.69           C  
ATOM   4027  CD2 LEU A 256      -2.630 -13.634 -21.650  1.00  0.69           C  
ATOM   4028  H   LEU A 256      -3.748 -12.040 -25.854  1.00  0.69           H  
ATOM   4029  HA  LEU A 256      -5.656 -11.805 -23.791  1.00  0.69           H  
ATOM   4030 1HB  LEU A 256      -3.920 -13.510 -23.902  1.00  0.69           H  
ATOM   4031 2HB  LEU A 256      -2.691 -12.289 -23.678  1.00  0.69           H  
ATOM   4032  HG  LEU A 256      -3.625 -11.798 -21.476  1.00  0.69           H  
ATOM   4033 1HD1 LEU A 256      -5.143 -13.446 -20.596  1.00  0.69           H  
ATOM   4034 2HD1 LEU A 256      -5.833 -12.577 -21.975  1.00  0.69           H  
ATOM   4035 3HD1 LEU A 256      -5.191 -14.210 -22.183  1.00  0.69           H  
ATOM   4036 1HD2 LEU A 256      -2.611 -13.829 -20.600  1.00  0.69           H  
ATOM   4037 2HD2 LEU A 256      -2.757 -14.552 -22.189  1.00  0.69           H  
ATOM   4038 3HD2 LEU A 256      -1.703 -13.156 -21.951  1.00  0.69           H  
ATOM   4039  N   LEU A 257      -3.133  -9.708 -23.540  1.00  0.68           N  
ATOM   4040  CA  LEU A 257      -2.725  -8.508 -22.870  1.00  0.68           C  
ATOM   4041  C   LEU A 257      -3.548  -7.324 -23.341  1.00  0.68           C  
ATOM   4042  O   LEU A 257      -3.920  -6.487 -22.532  1.00  0.68           O  
ATOM   4043  CB  LEU A 257      -1.230  -8.264 -23.065  1.00  0.68           C  
ATOM   4044  CG  LEU A 257      -0.317  -9.315 -22.391  1.00  0.68           C  
ATOM   4045  CD1 LEU A 257       1.143  -8.961 -22.651  1.00  0.68           C  
ATOM   4046  CD2 LEU A 257      -0.655  -9.416 -20.943  1.00  0.68           C  
ATOM   4047  H   LEU A 257      -2.486 -10.187 -24.167  1.00  0.68           H  
ATOM   4048  HA  LEU A 257      -2.900  -8.641 -21.804  1.00  0.68           H  
ATOM   4049 1HB  LEU A 257      -1.026  -8.299 -24.137  1.00  0.68           H  
ATOM   4050 2HB  LEU A 257      -0.972  -7.279 -22.683  1.00  0.68           H  
ATOM   4051  HG  LEU A 257      -0.495 -10.288 -22.849  1.00  0.68           H  
ATOM   4052 1HD1 LEU A 257       1.791  -9.710 -22.202  1.00  0.68           H  
ATOM   4053 2HD1 LEU A 257       1.308  -8.930 -23.723  1.00  0.68           H  
ATOM   4054 3HD1 LEU A 257       1.370  -7.987 -22.221  1.00  0.68           H  
ATOM   4055 1HD2 LEU A 257      -0.030 -10.173 -20.476  1.00  0.68           H  
ATOM   4056 2HD2 LEU A 257      -0.494  -8.462 -20.466  1.00  0.68           H  
ATOM   4057 3HD2 LEU A 257      -1.703  -9.698 -20.842  1.00  0.68           H  
ATOM   4058  N   THR A 258      -3.902  -7.276 -24.623  1.00  0.68           N  
ATOM   4059  CA  THR A 258      -4.688  -6.174 -25.158  1.00  0.68           C  
ATOM   4060  C   THR A 258      -6.028  -6.100 -24.477  1.00  0.68           C  
ATOM   4061  O   THR A 258      -6.465  -5.032 -24.054  1.00  0.68           O  
ATOM   4062  CB  THR A 258      -4.895  -6.356 -26.657  1.00  0.68           C  
ATOM   4063  OG1 THR A 258      -3.648  -6.335 -27.261  1.00  0.68           O  
ATOM   4064  CG2 THR A 258      -5.782  -5.260 -27.256  1.00  0.68           C  
ATOM   4065  H   THR A 258      -3.585  -7.999 -25.264  1.00  0.68           H  
ATOM   4066  HA  THR A 258      -4.153  -5.242 -24.981  1.00  0.68           H  
ATOM   4067  HB  THR A 258      -5.354  -7.322 -26.838  1.00  0.68           H  
ATOM   4068  HG1 THR A 258      -3.145  -7.125 -26.972  1.00  0.68           H  
ATOM   4069 1HG2 THR A 258      -5.891  -5.429 -28.328  1.00  0.68           H  
ATOM   4070 2HG2 THR A 258      -6.761  -5.286 -26.782  1.00  0.68           H  
ATOM   4071 3HG2 THR A 258      -5.331  -4.295 -27.090  1.00  0.68           H  
ATOM   4072  N   ALA A 259      -6.685  -7.243 -24.355  1.00  0.68           N  
ATOM   4073  CA  ALA A 259      -7.960  -7.323 -23.679  1.00  0.68           C  
ATOM   4074  C   ALA A 259      -7.840  -6.918 -22.213  1.00  0.68           C  
ATOM   4075  O   ALA A 259      -8.720  -6.241 -21.667  1.00  0.68           O  
ATOM   4076  CB  ALA A 259      -8.471  -8.725 -23.805  1.00  0.68           C  
ATOM   4077  H   ALA A 259      -6.285  -8.098 -24.746  1.00  0.68           H  
ATOM   4078  HA  ALA A 259      -8.655  -6.636 -24.161  1.00  0.68           H  
ATOM   4079 1HB  ALA A 259      -9.419  -8.827 -23.335  1.00  0.68           H  
ATOM   4080 2HB  ALA A 259      -8.564  -8.948 -24.855  1.00  0.68           H  
ATOM   4081 3HB  ALA A 259      -7.763  -9.409 -23.349  1.00  0.68           H  
ATOM   4082  N   CYS A 260      -6.733  -7.305 -21.565  1.00  0.68           N  
ATOM   4083  CA  CYS A 260      -6.533  -6.965 -20.165  1.00  0.68           C  
ATOM   4084  C   CYS A 260      -6.331  -5.455 -20.016  1.00  0.68           C  
ATOM   4085  O   CYS A 260      -6.931  -4.829 -19.139  1.00  0.68           O  
ATOM   4086  CB  CYS A 260      -5.303  -7.696 -19.617  1.00  0.68           C  
ATOM   4087  SG  CYS A 260      -5.481  -9.491 -19.525  1.00  0.68           S  
ATOM   4088  H   CYS A 260      -6.038  -7.882 -22.042  1.00  0.68           H  
ATOM   4089  HA  CYS A 260      -7.413  -7.264 -19.600  1.00  0.68           H  
ATOM   4090 1HB  CYS A 260      -4.442  -7.476 -20.239  1.00  0.68           H  
ATOM   4091 2HB  CYS A 260      -5.083  -7.329 -18.617  1.00  0.68           H  
ATOM   4092  HG  CYS A 260      -5.475  -9.681 -20.866  1.00  0.68           H  
ATOM   4093  N   ILE A 261      -5.520  -4.875 -20.912  1.00  0.69           N  
ATOM   4094  CA  ILE A 261      -5.183  -3.451 -20.935  1.00  0.69           C  
ATOM   4095  C   ILE A 261      -6.411  -2.614 -21.241  1.00  0.69           C  
ATOM   4096  O   ILE A 261      -6.680  -1.634 -20.552  1.00  0.69           O  
ATOM   4097  CB  ILE A 261      -4.079  -3.178 -21.992  1.00  0.69           C  
ATOM   4098  CG1 ILE A 261      -2.744  -3.832 -21.544  1.00  0.69           C  
ATOM   4099  CG2 ILE A 261      -3.907  -1.663 -22.217  1.00  0.69           C  
ATOM   4100  CD1 ILE A 261      -1.727  -3.941 -22.656  1.00  0.69           C  
ATOM   4101  H   ILE A 261      -5.080  -5.469 -21.607  1.00  0.69           H  
ATOM   4102  HA  ILE A 261      -4.805  -3.166 -19.956  1.00  0.69           H  
ATOM   4103  HB  ILE A 261      -4.369  -3.648 -22.933  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 261      -2.309  -3.229 -20.747  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 261      -2.944  -4.818 -21.146  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 261      -3.149  -1.495 -22.969  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 261      -4.850  -1.234 -22.556  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 261      -3.608  -1.185 -21.294  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 261      -0.819  -4.405 -22.273  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 261      -2.134  -4.557 -23.458  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 261      -1.505  -2.961 -23.037  1.00  0.69           H  
ATOM   4112  N   TRP A 262      -7.178  -3.016 -22.254  1.00  0.69           N  
ATOM   4113  CA  TRP A 262      -8.381  -2.301 -22.649  1.00  0.69           C  
ATOM   4114  C   TRP A 262      -9.377  -2.290 -21.503  1.00  0.69           C  
ATOM   4115  O   TRP A 262      -9.930  -1.240 -21.151  1.00  0.69           O  
ATOM   4116  CB  TRP A 262      -9.030  -2.968 -23.860  1.00  0.69           C  
ATOM   4117  CG  TRP A 262     -10.262  -2.240 -24.373  1.00  0.69           C  
ATOM   4118  CD1 TRP A 262     -10.590  -0.933 -24.145  1.00  0.69           C  
ATOM   4119  CD2 TRP A 262     -11.318  -2.778 -25.209  1.00  0.69           C  
ATOM   4120  NE1 TRP A 262     -11.762  -0.613 -24.789  1.00  0.69           N  
ATOM   4121  CE2 TRP A 262     -12.225  -1.729 -25.452  1.00  0.69           C  
ATOM   4122  CE3 TRP A 262     -11.555  -4.033 -25.777  1.00  0.69           C  
ATOM   4123  CZ2 TRP A 262     -13.355  -1.901 -26.254  1.00  0.69           C  
ATOM   4124  CZ3 TRP A 262     -12.671  -4.201 -26.568  1.00  0.69           C  
ATOM   4125  CH2 TRP A 262     -13.555  -3.160 -26.806  1.00  0.69           C  
ATOM   4126  H   TRP A 262      -6.907  -3.836 -22.787  1.00  0.69           H  
ATOM   4127  HA  TRP A 262      -8.114  -1.274 -22.899  1.00  0.69           H  
ATOM   4128 1HB  TRP A 262      -8.301  -3.032 -24.672  1.00  0.69           H  
ATOM   4129 2HB  TRP A 262      -9.312  -3.991 -23.602  1.00  0.69           H  
ATOM   4130  HD1 TRP A 262     -10.001  -0.236 -23.551  1.00  0.69           H  
ATOM   4131  HE1 TRP A 262     -12.196   0.300 -24.773  1.00  0.69           H  
ATOM   4132  HE3 TRP A 262     -10.863  -4.860 -25.606  1.00  0.69           H  
ATOM   4133  HZ2 TRP A 262     -14.062  -1.089 -26.454  1.00  0.69           H  
ATOM   4134  HZ3 TRP A 262     -12.823  -5.173 -26.999  1.00  0.69           H  
ATOM   4135  HH2 TRP A 262     -14.426  -3.328 -27.441  1.00  0.69           H  
ATOM   4136  N   ARG A 263      -9.624  -3.463 -20.910  1.00  0.70           N  
ATOM   4137  CA  ARG A 263     -10.549  -3.539 -19.795  1.00  0.70           C  
ATOM   4138  C   ARG A 263     -10.056  -2.658 -18.640  1.00  0.70           C  
ATOM   4139  O   ARG A 263     -10.822  -1.867 -18.087  1.00  0.70           O  
ATOM   4140  CB  ARG A 263     -10.699  -4.987 -19.347  1.00  0.70           C  
ATOM   4141  CG  ARG A 263     -11.685  -5.240 -18.235  1.00  0.70           C  
ATOM   4142  CD  ARG A 263     -11.762  -6.699 -17.877  1.00  0.70           C  
ATOM   4143  NE  ARG A 263     -12.703  -6.939 -16.788  1.00  0.70           N  
ATOM   4144  CZ  ARG A 263     -12.386  -6.731 -15.488  1.00  0.70           C  
ATOM   4145  NH1 ARG A 263     -11.182  -6.266 -15.189  1.00  0.70           N  
ATOM   4146  NH2 ARG A 263     -13.260  -6.963 -14.526  1.00  0.70           N  
ATOM   4147  H   ARG A 263      -9.168  -4.323 -21.224  1.00  0.70           H  
ATOM   4148  HA  ARG A 263     -11.521  -3.175 -20.125  1.00  0.70           H  
ATOM   4149 1HB  ARG A 263     -11.001  -5.596 -20.200  1.00  0.70           H  
ATOM   4150 2HB  ARG A 263      -9.726  -5.361 -19.016  1.00  0.70           H  
ATOM   4151 1HG  ARG A 263     -11.366  -4.694 -17.355  1.00  0.70           H  
ATOM   4152 2HG  ARG A 263     -12.671  -4.901 -18.538  1.00  0.70           H  
ATOM   4153 1HD  ARG A 263     -12.094  -7.273 -18.745  1.00  0.70           H  
ATOM   4154 2HD  ARG A 263     -10.778  -7.049 -17.564  1.00  0.70           H  
ATOM   4155  HE  ARG A 263     -13.656  -7.303 -17.025  1.00  0.70           H  
ATOM   4156 1HH1 ARG A 263     -10.525  -6.065 -15.930  1.00  0.70           H  
ATOM   4157 2HH1 ARG A 263     -10.921  -6.061 -14.212  1.00  0.70           H  
ATOM   4158 1HH2 ARG A 263     -14.194  -7.294 -14.746  1.00  0.70           H  
ATOM   4159 2HH2 ARG A 263     -13.005  -6.790 -13.565  1.00  0.70           H  
ATOM   4160  N   CYS A 264      -8.757  -2.734 -18.310  1.00  0.71           N  
ATOM   4161  CA  CYS A 264      -8.213  -1.938 -17.210  1.00  0.71           C  
ATOM   4162  C   CYS A 264      -8.294  -0.443 -17.503  1.00  0.71           C  
ATOM   4163  O   CYS A 264      -8.600   0.355 -16.617  1.00  0.71           O  
ATOM   4164  CB  CYS A 264      -6.752  -2.308 -16.946  1.00  0.71           C  
ATOM   4165  SG  CYS A 264      -6.497  -3.955 -16.253  1.00  0.71           S  
ATOM   4166  H   CYS A 264      -8.136  -3.385 -18.792  1.00  0.71           H  
ATOM   4167  HA  CYS A 264      -8.793  -2.151 -16.317  1.00  0.71           H  
ATOM   4168 1HB  CYS A 264      -6.197  -2.260 -17.877  1.00  0.71           H  
ATOM   4169 2HB  CYS A 264      -6.312  -1.590 -16.256  1.00  0.71           H  
ATOM   4170  HG  CYS A 264      -6.834  -4.598 -17.397  1.00  0.71           H  
ATOM   4171  N   HIS A 265      -8.045  -0.059 -18.759  1.00  0.72           N  
ATOM   4172  CA  HIS A 265      -8.079   1.333 -19.202  1.00  0.72           C  
ATOM   4173  C   HIS A 265      -9.484   1.851 -19.015  1.00  0.72           C  
ATOM   4174  O   HIS A 265      -9.696   2.918 -18.430  1.00  0.72           O  
ATOM   4175  CB  HIS A 265      -7.614   1.437 -20.670  1.00  0.72           C  
ATOM   4176  CG  HIS A 265      -7.556   2.834 -21.271  1.00  0.72           C  
ATOM   4177  ND1 HIS A 265      -6.748   3.134 -22.363  1.00  0.72           N  
ATOM   4178  CD2 HIS A 265      -8.204   3.990 -20.959  1.00  0.72           C  
ATOM   4179  CE1 HIS A 265      -6.901   4.413 -22.690  1.00  0.72           C  
ATOM   4180  NE2 HIS A 265      -7.774   4.953 -21.858  1.00  0.72           N  
ATOM   4181  H   HIS A 265      -7.790  -0.763 -19.442  1.00  0.72           H  
ATOM   4182  HA  HIS A 265      -7.417   1.943 -18.594  1.00  0.72           H  
ATOM   4183 1HB  HIS A 265      -6.619   0.999 -20.755  1.00  0.72           H  
ATOM   4184 2HB  HIS A 265      -8.274   0.835 -21.291  1.00  0.72           H  
ATOM   4185  HD2 HIS A 265      -8.927   4.130 -20.155  1.00  0.72           H  
ATOM   4186  HE1 HIS A 265      -6.391   4.937 -23.506  1.00  0.72           H  
ATOM   4187  HE2 HIS A 265      -8.069   5.921 -21.886  1.00  0.72           H  
ATOM   4188  N   THR A 266     -10.447   1.068 -19.483  1.00  0.75           N  
ATOM   4189  CA  THR A 266     -11.844   1.408 -19.385  1.00  0.75           C  
ATOM   4190  C   THR A 266     -12.297   1.574 -17.949  1.00  0.75           C  
ATOM   4191  O   THR A 266     -12.965   2.555 -17.627  1.00  0.75           O  
ATOM   4192  CB  THR A 266     -12.688   0.331 -20.034  1.00  0.75           C  
ATOM   4193  OG1 THR A 266     -12.356   0.250 -21.425  1.00  0.75           O  
ATOM   4194  CG2 THR A 266     -14.095   0.648 -19.837  1.00  0.75           C  
ATOM   4195  H   THR A 266     -10.198   0.196 -19.951  1.00  0.75           H  
ATOM   4196  HA  THR A 266     -12.005   2.350 -19.908  1.00  0.75           H  
ATOM   4197  HB  THR A 266     -12.480  -0.632 -19.575  1.00  0.75           H  
ATOM   4198  HG1 THR A 266     -11.505  -0.248 -21.509  1.00  0.75           H  
ATOM   4199 1HG2 THR A 266     -14.672  -0.111 -20.290  1.00  0.75           H  
ATOM   4200 2HG2 THR A 266     -14.318   0.690 -18.777  1.00  0.75           H  
ATOM   4201 3HG2 THR A 266     -14.315   1.600 -20.281  1.00  0.75           H  
ATOM   4202  N   ILE A 267     -11.917   0.636 -17.078  1.00  0.80           N  
ATOM   4203  CA  ILE A 267     -12.268   0.700 -15.663  1.00  0.80           C  
ATOM   4204  C   ILE A 267     -11.647   1.909 -15.003  1.00  0.80           C  
ATOM   4205  O   ILE A 267     -12.284   2.610 -14.208  1.00  0.80           O  
ATOM   4206  CB  ILE A 267     -11.827  -0.572 -14.931  1.00  0.80           C  
ATOM   4207  CG1 ILE A 267     -12.669  -1.736 -15.412  1.00  0.80           C  
ATOM   4208  CG2 ILE A 267     -11.958  -0.398 -13.434  1.00  0.80           C  
ATOM   4209  CD1 ILE A 267     -12.162  -3.063 -15.024  1.00  0.80           C  
ATOM   4210  H   ILE A 267     -11.376  -0.161 -17.416  1.00  0.80           H  
ATOM   4211  HA  ILE A 267     -13.341   0.788 -15.577  1.00  0.80           H  
ATOM   4212  HB  ILE A 267     -10.787  -0.790 -15.184  1.00  0.80           H  
ATOM   4213 1HG1 ILE A 267     -13.649  -1.639 -14.977  1.00  0.80           H  
ATOM   4214 2HG1 ILE A 267     -12.755  -1.694 -16.496  1.00  0.80           H  
ATOM   4215 1HG2 ILE A 267     -11.633  -1.314 -12.935  1.00  0.80           H  
ATOM   4216 2HG2 ILE A 267     -11.331   0.432 -13.107  1.00  0.80           H  
ATOM   4217 3HG2 ILE A 267     -12.998  -0.193 -13.182  1.00  0.80           H  
ATOM   4218 1HD1 ILE A 267     -12.842  -3.824 -15.395  1.00  0.80           H  
ATOM   4219 2HD1 ILE A 267     -11.178  -3.211 -15.457  1.00  0.80           H  
ATOM   4220 3HD1 ILE A 267     -12.098  -3.133 -13.939  1.00  0.80           H  
ATOM   4221  N   ALA A 268     -10.381   2.141 -15.301  1.00  0.88           N  
ATOM   4222  CA  ALA A 268      -9.678   3.274 -14.760  1.00  0.88           C  
ATOM   4223  C   ALA A 268     -10.307   4.610 -15.190  1.00  0.88           C  
ATOM   4224  O   ALA A 268     -10.383   5.544 -14.384  1.00  0.88           O  
ATOM   4225  CB  ALA A 268      -8.234   3.195 -15.201  1.00  0.88           C  
ATOM   4226  H   ALA A 268      -9.880   1.518 -15.931  1.00  0.88           H  
ATOM   4227  HA  ALA A 268      -9.725   3.208 -13.676  1.00  0.88           H  
ATOM   4228 1HB  ALA A 268      -7.667   4.003 -14.758  1.00  0.88           H  
ATOM   4229 2HB  ALA A 268      -7.833   2.251 -14.870  1.00  0.88           H  
ATOM   4230 3HB  ALA A 268      -8.178   3.251 -16.287  1.00  0.88           H  
ATOM   4231  N   LEU A 269     -10.784   4.694 -16.444  1.00  0.95           N  
ATOM   4232  CA  LEU A 269     -11.343   5.937 -16.978  1.00  0.95           C  
ATOM   4233  C   LEU A 269     -12.850   6.131 -16.710  1.00  0.95           C  
ATOM   4234  O   LEU A 269     -13.251   7.173 -16.189  1.00  0.95           O  
ATOM   4235  CB  LEU A 269     -11.124   5.972 -18.501  1.00  0.95           C  
ATOM   4236  CG  LEU A 269     -11.565   7.244 -19.228  1.00  0.95           C  
ATOM   4237  CD1 LEU A 269     -10.710   8.390 -18.770  1.00  0.95           C  
ATOM   4238  CD2 LEU A 269     -11.497   7.018 -20.747  1.00  0.95           C  
ATOM   4239  H   LEU A 269     -10.690   3.892 -17.066  1.00  0.95           H  
ATOM   4240  HA  LEU A 269     -10.806   6.766 -16.526  1.00  0.95           H  
ATOM   4241 1HB  LEU A 269     -10.061   5.832 -18.691  1.00  0.95           H  
ATOM   4242 2HB  LEU A 269     -11.656   5.128 -18.945  1.00  0.95           H  
ATOM   4243  HG  LEU A 269     -12.569   7.491 -18.940  1.00  0.95           H  
ATOM   4244 1HD1 LEU A 269     -11.034   9.304 -19.263  1.00  0.95           H  
ATOM   4245 2HD1 LEU A 269     -10.810   8.505 -17.691  1.00  0.95           H  
ATOM   4246 3HD1 LEU A 269      -9.670   8.186 -19.023  1.00  0.95           H  
ATOM   4247 1HD2 LEU A 269     -11.821   7.921 -21.268  1.00  0.95           H  
ATOM   4248 2HD2 LEU A 269     -10.474   6.780 -21.036  1.00  0.95           H  
ATOM   4249 3HD2 LEU A 269     -12.151   6.189 -21.023  1.00  0.95           H  
ATOM   4250  N   GLN A 270     -13.686   5.163 -17.136  1.00  1.00           N  
ATOM   4251  CA  GLN A 270     -15.154   5.218 -17.027  1.00  1.00           C  
ATOM   4252  C   GLN A 270     -15.720   6.618 -17.148  1.00  1.00           C  
ATOM   4253  O   GLN A 270     -16.359   7.084 -16.206  1.00  1.00           O  
ATOM   4254  CB  GLN A 270     -15.675   4.602 -15.725  1.00  1.00           C  
ATOM   4255  CG  GLN A 270     -15.404   3.143 -15.592  1.00  1.00           C  
ATOM   4256  CD  GLN A 270     -15.976   2.535 -14.317  1.00  1.00           C  
ATOM   4257  OE1 GLN A 270     -17.189   2.300 -14.202  1.00  1.00           O  
ATOM   4258  NE2 GLN A 270     -15.100   2.272 -13.360  1.00  1.00           N  
ATOM   4259  H   GLN A 270     -13.284   4.316 -17.519  1.00  1.00           H  
ATOM   4260  HA  GLN A 270     -15.562   4.611 -17.830  1.00  1.00           H  
ATOM   4261 1HB  GLN A 270     -15.217   5.109 -14.875  1.00  1.00           H  
ATOM   4262 2HB  GLN A 270     -16.755   4.751 -15.658  1.00  1.00           H  
ATOM   4263 1HG  GLN A 270     -15.827   2.631 -16.451  1.00  1.00           H  
ATOM   4264 2HG  GLN A 270     -14.338   3.012 -15.576  1.00  1.00           H  
ATOM   4265 1HE2 GLN A 270     -15.397   1.871 -12.496  1.00  1.00           H  
ATOM   4266 2HE2 GLN A 270     -14.112   2.484 -13.529  1.00  1.00           H  
ATOM   4267  N   PRO A 271     -15.573   7.304 -18.298  1.00  1.02           N  
ATOM   4268  CA  PRO A 271     -15.911   8.713 -18.423  1.00  1.02           C  
ATOM   4269  C   PRO A 271     -17.413   8.898 -18.207  1.00  1.02           C  
ATOM   4270  O   PRO A 271     -17.887   9.946 -17.765  1.00  1.02           O  
ATOM   4271  CB  PRO A 271     -15.486   9.010 -19.868  1.00  1.02           C  
ATOM   4272  CG  PRO A 271     -15.557   7.667 -20.587  1.00  1.02           C  
ATOM   4273  CD  PRO A 271     -15.253   6.606 -19.551  1.00  1.02           C  
ATOM   4274  HA  PRO A 271     -15.326   9.295 -17.695  1.00  1.02           H  
ATOM   4275 1HB  PRO A 271     -16.167   9.754 -20.314  1.00  1.02           H  
ATOM   4276 2HB  PRO A 271     -14.476   9.443 -19.882  1.00  1.02           H  
ATOM   4277 1HG  PRO A 271     -16.562   7.549 -21.039  1.00  1.02           H  
ATOM   4278 2HG  PRO A 271     -14.839   7.659 -21.420  1.00  1.02           H  
ATOM   4279 1HD  PRO A 271     -15.952   5.771 -19.714  1.00  1.02           H  
ATOM   4280 2HD  PRO A 271     -14.232   6.271 -19.597  1.00  1.02           H  
ATOM   4281  N   ASP A 272     -18.130   7.820 -18.503  1.00  0.99           N  
ATOM   4282  CA  ASP A 272     -19.550   7.608 -18.338  1.00  0.99           C  
ATOM   4283  C   ASP A 272     -19.758   6.112 -18.572  1.00  0.99           C  
ATOM   4284  O   ASP A 272     -19.496   5.648 -19.678  1.00  0.99           O  
ATOM   4285  CB  ASP A 272     -20.392   8.466 -19.286  1.00  0.99           C  
ATOM   4286  CG  ASP A 272     -21.938   8.358 -19.054  1.00  0.99           C  
ATOM   4287  OD1 ASP A 272     -22.435   7.289 -18.694  1.00  0.99           O  
ATOM   4288  OD2 ASP A 272     -22.603   9.354 -19.245  1.00  0.99           O  
ATOM   4289  H   ASP A 272     -17.618   7.045 -18.883  1.00  0.99           H  
ATOM   4290  HA  ASP A 272     -19.829   7.897 -17.332  1.00  0.99           H  
ATOM   4291 1HB  ASP A 272     -20.108   9.514 -19.166  1.00  0.99           H  
ATOM   4292 2HB  ASP A 272     -20.167   8.198 -20.308  1.00  0.99           H  
ATOM   4293  N   PRO A 273     -20.208   5.312 -17.604  1.00  0.94           N  
ATOM   4294  CA  PRO A 273     -20.444   3.882 -17.749  1.00  0.94           C  
ATOM   4295  C   PRO A 273     -21.281   3.520 -19.000  1.00  0.94           C  
ATOM   4296  O   PRO A 273     -21.161   2.416 -19.540  1.00  0.94           O  
ATOM   4297  CB  PRO A 273     -21.187   3.554 -16.456  1.00  0.94           C  
ATOM   4298  CG  PRO A 273     -20.651   4.553 -15.454  1.00  0.94           C  
ATOM   4299  CD  PRO A 273     -20.454   5.832 -16.248  1.00  0.94           C  
ATOM   4300  HA  PRO A 273     -19.483   3.360 -17.753  1.00  0.94           H  
ATOM   4301 1HB  PRO A 273     -22.273   3.641 -16.618  1.00  0.94           H  
ATOM   4302 2HB  PRO A 273     -20.987   2.513 -16.163  1.00  0.94           H  
ATOM   4303 1HG  PRO A 273     -21.363   4.675 -14.626  1.00  0.94           H  
ATOM   4304 2HG  PRO A 273     -19.709   4.178 -15.013  1.00  0.94           H  
ATOM   4305 1HD  PRO A 273     -21.359   6.465 -16.233  1.00  0.94           H  
ATOM   4306 2HD  PRO A 273     -19.559   6.344 -15.853  1.00  0.94           H  
ATOM   4307  N   LYS A 274     -22.159   4.422 -19.463  1.00  0.89           N  
ATOM   4308  CA  LYS A 274     -22.986   4.085 -20.623  1.00  0.89           C  
ATOM   4309  C   LYS A 274     -22.364   4.461 -21.976  1.00  0.89           C  
ATOM   4310  O   LYS A 274     -22.942   4.172 -23.026  1.00  0.89           O  
ATOM   4311  CB  LYS A 274     -24.356   4.737 -20.489  1.00  0.89           C  
ATOM   4312  CG  LYS A 274     -25.183   4.200 -19.322  1.00  0.89           C  
ATOM   4313  CD  LYS A 274     -26.550   4.873 -19.249  1.00  0.89           C  
ATOM   4314  CE  LYS A 274     -27.376   4.335 -18.086  1.00  0.89           C  
ATOM   4315  NZ  LYS A 274     -28.699   5.013 -17.983  1.00  0.89           N  
ATOM   4316  H   LYS A 274     -22.251   5.360 -19.044  1.00  0.89           H  
ATOM   4317  HA  LYS A 274     -23.131   3.005 -20.628  1.00  0.89           H  
ATOM   4318 1HB  LYS A 274     -24.223   5.814 -20.335  1.00  0.89           H  
ATOM   4319 2HB  LYS A 274     -24.923   4.600 -21.409  1.00  0.89           H  
ATOM   4320 1HG  LYS A 274     -25.315   3.124 -19.434  1.00  0.89           H  
ATOM   4321 2HG  LYS A 274     -24.646   4.389 -18.392  1.00  0.89           H  
ATOM   4322 1HD  LYS A 274     -26.413   5.950 -19.122  1.00  0.89           H  
ATOM   4323 2HD  LYS A 274     -27.092   4.700 -20.178  1.00  0.89           H  
ATOM   4324 1HE  LYS A 274     -27.536   3.267 -18.226  1.00  0.89           H  
ATOM   4325 2HE  LYS A 274     -26.827   4.490 -17.156  1.00  0.89           H  
ATOM   4326 1HZ  LYS A 274     -29.215   4.630 -17.203  1.00  0.89           H  
ATOM   4327 2HZ  LYS A 274     -28.559   6.003 -17.841  1.00  0.89           H  
ATOM   4328 3HZ  LYS A 274     -29.220   4.866 -18.835  1.00  0.89           H  
ATOM   4329  N   GLU A 275     -21.217   5.133 -21.965  1.00  0.85           N  
ATOM   4330  CA  GLU A 275     -20.585   5.562 -23.210  1.00  0.85           C  
ATOM   4331  C   GLU A 275     -19.862   4.406 -23.882  1.00  0.85           C  
ATOM   4332  O   GLU A 275     -19.233   3.576 -23.215  1.00  0.85           O  
ATOM   4333  CB  GLU A 275     -19.636   6.745 -22.980  1.00  0.85           C  
ATOM   4334  CG  GLU A 275     -19.060   7.381 -24.264  1.00  0.85           C  
ATOM   4335  CD  GLU A 275     -18.212   8.609 -24.005  1.00  0.85           C  
ATOM   4336  OE1 GLU A 275     -17.964   8.919 -22.870  1.00  0.85           O  
ATOM   4337  OE2 GLU A 275     -17.838   9.254 -24.959  1.00  0.85           O  
ATOM   4338  H   GLU A 275     -20.755   5.338 -21.080  1.00  0.85           H  
ATOM   4339  HA  GLU A 275     -21.368   5.899 -23.890  1.00  0.85           H  
ATOM   4340 1HB  GLU A 275     -20.184   7.529 -22.472  1.00  0.85           H  
ATOM   4341 2HB  GLU A 275     -18.826   6.450 -22.325  1.00  0.85           H  
ATOM   4342 1HG  GLU A 275     -18.447   6.649 -24.781  1.00  0.85           H  
ATOM   4343 2HG  GLU A 275     -19.883   7.648 -24.924  1.00  0.85           H  
ATOM   4344  N   GLU A 276     -19.955   4.359 -25.211  1.00  0.84           N  
ATOM   4345  CA  GLU A 276     -19.273   3.338 -26.000  1.00  0.84           C  
ATOM   4346  C   GLU A 276     -17.786   3.613 -26.115  1.00  0.84           C  
ATOM   4347  O   GLU A 276     -17.383   4.659 -26.621  1.00  0.84           O  
ATOM   4348  CB  GLU A 276     -19.881   3.248 -27.398  1.00  0.84           C  
ATOM   4349  CG  GLU A 276     -21.300   2.697 -27.432  1.00  0.84           C  
ATOM   4350  CD  GLU A 276     -21.859   2.571 -28.833  1.00  0.84           C  
ATOM   4351  OE1 GLU A 276     -21.169   2.918 -29.765  1.00  0.84           O  
ATOM   4352  OE2 GLU A 276     -22.975   2.125 -28.967  1.00  0.84           O  
ATOM   4353  H   GLU A 276     -20.504   5.063 -25.682  1.00  0.84           H  
ATOM   4354  HA  GLU A 276     -19.401   2.381 -25.531  1.00  0.84           H  
ATOM   4355 1HB  GLU A 276     -19.892   4.241 -27.850  1.00  0.84           H  
ATOM   4356 2HB  GLU A 276     -19.256   2.621 -28.016  1.00  0.84           H  
ATOM   4357 1HG  GLU A 276     -21.294   1.709 -26.968  1.00  0.84           H  
ATOM   4358 2HG  GLU A 276     -21.946   3.342 -26.838  1.00  0.84           H  
ATOM   4359  N   MET A 277     -16.982   2.684 -25.609  1.00  0.85           N  
ATOM   4360  CA  MET A 277     -15.534   2.795 -25.637  1.00  0.85           C  
ATOM   4361  C   MET A 277     -15.055   1.998 -26.822  1.00  0.85           C  
ATOM   4362  O   MET A 277     -15.700   1.015 -27.216  1.00  0.85           O  
ATOM   4363  CB  MET A 277     -14.902   2.220 -24.375  1.00  0.85           C  
ATOM   4364  CG  MET A 277     -15.311   2.859 -23.070  1.00  0.85           C  
ATOM   4365  SD  MET A 277     -14.717   4.533 -22.848  1.00  0.85           S  
ATOM   4366  CE  MET A 277     -16.209   5.399 -23.220  1.00  0.85           C  
ATOM   4367  H   MET A 277     -17.382   1.842 -25.207  1.00  0.85           H  
ATOM   4368  HA  MET A 277     -15.241   3.837 -25.775  1.00  0.85           H  
ATOM   4369 1HB  MET A 277     -15.154   1.161 -24.306  1.00  0.85           H  
ATOM   4370 2HB  MET A 277     -13.817   2.291 -24.454  1.00  0.85           H  
ATOM   4371 1HG  MET A 277     -16.402   2.867 -23.009  1.00  0.85           H  
ATOM   4372 2HG  MET A 277     -14.936   2.253 -22.273  1.00  0.85           H  
ATOM   4373 1HE  MET A 277     -16.050   6.468 -23.147  1.00  0.85           H  
ATOM   4374 2HE  MET A 277     -16.520   5.163 -24.220  1.00  0.85           H  
ATOM   4375 3HE  MET A 277     -16.984   5.095 -22.518  1.00  0.85           H  
ATOM   4376  N   HIS A 278     -13.911   2.362 -27.373  1.00  0.87           N  
ATOM   4377  CA  HIS A 278     -13.415   1.548 -28.467  1.00  0.87           C  
ATOM   4378  C   HIS A 278     -11.956   1.213 -28.294  1.00  0.87           C  
ATOM   4379  O   HIS A 278     -11.198   1.944 -27.653  1.00  0.87           O  
ATOM   4380  CB  HIS A 278     -13.566   2.234 -29.821  1.00  0.87           C  
ATOM   4381  CG  HIS A 278     -14.970   2.624 -30.226  1.00  0.87           C  
ATOM   4382  ND1 HIS A 278     -15.666   3.662 -29.623  1.00  0.87           N  
ATOM   4383  CD2 HIS A 278     -15.762   2.169 -31.212  1.00  0.87           C  
ATOM   4384  CE1 HIS A 278     -16.847   3.788 -30.194  1.00  0.87           C  
ATOM   4385  NE2 HIS A 278     -16.929   2.902 -31.170  1.00  0.87           N  
ATOM   4386  H   HIS A 278     -13.392   3.174 -27.027  1.00  0.87           H  
ATOM   4387  HA  HIS A 278     -13.956   0.614 -28.496  1.00  0.87           H  
ATOM   4388 1HB  HIS A 278     -12.910   3.031 -29.871  1.00  0.87           H  
ATOM   4389 2HB  HIS A 278     -13.221   1.529 -30.583  1.00  0.87           H  
ATOM   4390  HD2 HIS A 278     -15.516   1.368 -31.913  1.00  0.87           H  
ATOM   4391  HE1 HIS A 278     -17.617   4.511 -29.914  1.00  0.87           H  
ATOM   4392  HE2 HIS A 278     -17.720   2.779 -31.791  1.00  0.87           H  
ATOM   4393  N   MET A 279     -11.584   0.106 -28.887  1.00  0.90           N  
ATOM   4394  CA  MET A 279     -10.207  -0.333 -28.954  1.00  0.90           C  
ATOM   4395  C   MET A 279      -9.772  -0.235 -30.397  1.00  0.90           C  
ATOM   4396  O   MET A 279     -10.540  -0.612 -31.280  1.00  0.90           O  
ATOM   4397  CB  MET A 279     -10.125  -1.758 -28.450  1.00  0.90           C  
ATOM   4398  CG  MET A 279      -8.766  -2.405 -28.310  1.00  0.90           C  
ATOM   4399  SD  MET A 279      -8.089  -2.968 -29.860  1.00  0.90           S  
ATOM   4400  CE  MET A 279      -9.279  -4.128 -30.506  1.00  0.90           C  
ATOM   4401  H   MET A 279     -12.314  -0.447 -29.337  1.00  0.90           H  
ATOM   4402  HA  MET A 279      -9.578   0.321 -28.353  1.00  0.90           H  
ATOM   4403 1HB  MET A 279     -10.531  -1.766 -27.501  1.00  0.90           H  
ATOM   4404 2HB  MET A 279     -10.744  -2.395 -29.068  1.00  0.90           H  
ATOM   4405 1HG  MET A 279      -8.070  -1.682 -27.874  1.00  0.90           H  
ATOM   4406 2HG  MET A 279      -8.839  -3.256 -27.630  1.00  0.90           H  
ATOM   4407 1HE  MET A 279      -8.924  -4.518 -31.457  1.00  0.90           H  
ATOM   4408 2HE  MET A 279      -9.410  -4.923 -29.825  1.00  0.90           H  
ATOM   4409 3HE  MET A 279     -10.230  -3.625 -30.658  1.00  0.90           H  
ATOM   4410  N   ILE A 280      -8.573   0.277 -30.643  1.00  0.92           N  
ATOM   4411  CA  ILE A 280      -8.018   0.330 -31.997  1.00  0.92           C  
ATOM   4412  C   ILE A 280      -6.761  -0.520 -32.026  1.00  0.92           C  
ATOM   4413  O   ILE A 280      -5.902  -0.416 -31.154  1.00  0.92           O  
ATOM   4414  CB  ILE A 280      -7.698   1.754 -32.477  1.00  0.92           C  
ATOM   4415  CG1 ILE A 280      -8.947   2.626 -32.528  1.00  0.92           C  
ATOM   4416  CG2 ILE A 280      -7.025   1.706 -33.871  1.00  0.92           C  
ATOM   4417  CD1 ILE A 280      -8.620   4.096 -32.748  1.00  0.92           C  
ATOM   4418  H   ILE A 280      -8.012   0.592 -29.853  1.00  0.92           H  
ATOM   4419  HA  ILE A 280      -8.734  -0.104 -32.693  1.00  0.92           H  
ATOM   4420  HB  ILE A 280      -7.046   2.198 -31.776  1.00  0.92           H  
ATOM   4421 1HG1 ILE A 280      -9.585   2.283 -33.344  1.00  0.92           H  
ATOM   4422 2HG1 ILE A 280      -9.499   2.533 -31.593  1.00  0.92           H  
ATOM   4423 1HG2 ILE A 280      -6.783   2.717 -34.193  1.00  0.92           H  
ATOM   4424 2HG2 ILE A 280      -6.114   1.125 -33.829  1.00  0.92           H  
ATOM   4425 3HG2 ILE A 280      -7.715   1.247 -34.590  1.00  0.92           H  
ATOM   4426 1HD1 ILE A 280      -9.530   4.667 -32.786  1.00  0.92           H  
ATOM   4427 2HD1 ILE A 280      -8.006   4.462 -31.932  1.00  0.92           H  
ATOM   4428 3HD1 ILE A 280      -8.084   4.216 -33.689  1.00  0.92           H  
ATOM   4429  N   TRP A 281      -6.664  -1.376 -33.011  1.00  0.94           N  
ATOM   4430  CA  TRP A 281      -5.551  -2.307 -33.125  1.00  0.94           C  
ATOM   4431  C   TRP A 281      -4.877  -2.270 -34.466  1.00  0.94           C  
ATOM   4432  O   TRP A 281      -5.281  -3.007 -35.341  1.00  0.94           O  
ATOM   4433  CB  TRP A 281      -6.059  -3.718 -32.877  1.00  0.94           C  
ATOM   4434  CG  TRP A 281      -5.068  -4.799 -33.024  1.00  0.94           C  
ATOM   4435  CD1 TRP A 281      -3.760  -4.699 -33.355  1.00  0.94           C  
ATOM   4436  CD2 TRP A 281      -5.323  -6.195 -32.820  1.00  0.94           C  
ATOM   4437  NE1 TRP A 281      -3.188  -5.944 -33.399  1.00  0.94           N  
ATOM   4438  CE2 TRP A 281      -4.127  -6.868 -33.070  1.00  0.94           C  
ATOM   4439  CE3 TRP A 281      -6.452  -6.922 -32.444  1.00  0.94           C  
ATOM   4440  CZ2 TRP A 281      -4.024  -8.235 -32.954  1.00  0.94           C  
ATOM   4441  CZ3 TRP A 281      -6.337  -8.286 -32.317  1.00  0.94           C  
ATOM   4442  CH2 TRP A 281      -5.159  -8.925 -32.562  1.00  0.94           C  
ATOM   4443  H   TRP A 281      -7.420  -1.403 -33.704  1.00  0.94           H  
ATOM   4444  HA  TRP A 281      -4.822  -2.075 -32.350  1.00  0.94           H  
ATOM   4445 1HB  TRP A 281      -6.411  -3.785 -31.880  1.00  0.94           H  
ATOM   4446 2HB  TRP A 281      -6.905  -3.924 -33.537  1.00  0.94           H  
ATOM   4447  HD1 TRP A 281      -3.240  -3.773 -33.559  1.00  0.94           H  
ATOM   4448  HE1 TRP A 281      -2.225  -6.132 -33.623  1.00  0.94           H  
ATOM   4449  HE3 TRP A 281      -7.401  -6.423 -32.244  1.00  0.94           H  
ATOM   4450  HZ2 TRP A 281      -3.089  -8.765 -33.142  1.00  0.94           H  
ATOM   4451  HZ3 TRP A 281      -7.216  -8.853 -32.023  1.00  0.94           H  
ATOM   4452  HH2 TRP A 281      -5.116 -10.009 -32.449  1.00  0.94           H  
ATOM   4453  N   PRO A 282      -3.899  -1.400 -34.720  1.00  0.96           N  
ATOM   4454  CA  PRO A 282      -3.300  -1.298 -36.027  1.00  0.96           C  
ATOM   4455  C   PRO A 282      -2.855  -2.708 -36.418  1.00  0.96           C  
ATOM   4456  O   PRO A 282      -2.134  -3.363 -35.662  1.00  0.96           O  
ATOM   4457  CB  PRO A 282      -2.099  -0.381 -35.752  1.00  0.96           C  
ATOM   4458  CG  PRO A 282      -2.552   0.468 -34.554  1.00  0.96           C  
ATOM   4459  CD  PRO A 282      -3.346  -0.510 -33.695  1.00  0.96           C  
ATOM   4460  HA  PRO A 282      -4.001  -0.870 -36.741  1.00  0.96           H  
ATOM   4461 1HB  PRO A 282      -1.198  -0.976 -35.558  1.00  0.96           H  
ATOM   4462 2HB  PRO A 282      -1.903   0.217 -36.638  1.00  0.96           H  
ATOM   4463 1HG  PRO A 282      -1.673   0.862 -34.022  1.00  0.96           H  
ATOM   4464 2HG  PRO A 282      -3.139   1.331 -34.867  1.00  0.96           H  
ATOM   4465 1HD  PRO A 282      -2.683  -1.070 -33.027  1.00  0.96           H  
ATOM   4466 2HD  PRO A 282      -4.129   0.012 -33.149  1.00  0.96           H  
ATOM   4467  N   VAL A 283      -3.233  -3.139 -37.611  1.00  0.99           N  
ATOM   4468  CA  VAL A 283      -2.896  -4.476 -38.091  1.00  0.99           C  
ATOM   4469  C   VAL A 283      -2.077  -4.439 -39.345  1.00  0.99           C  
ATOM   4470  O   VAL A 283      -2.403  -3.745 -40.307  1.00  0.99           O  
ATOM   4471  CB  VAL A 283      -4.157  -5.380 -38.310  1.00  0.99           C  
ATOM   4472  CG1 VAL A 283      -3.766  -6.689 -39.000  1.00  0.99           C  
ATOM   4473  CG2 VAL A 283      -4.769  -5.803 -36.956  1.00  0.99           C  
ATOM   4474  H   VAL A 283      -3.800  -2.520 -38.184  1.00  0.99           H  
ATOM   4475  HA  VAL A 283      -2.295  -4.964 -37.322  1.00  0.99           H  
ATOM   4476  HB  VAL A 283      -4.887  -4.849 -38.924  1.00  0.99           H  
ATOM   4477 1HG1 VAL A 283      -4.652  -7.306 -39.134  1.00  0.99           H  
ATOM   4478 2HG1 VAL A 283      -3.333  -6.476 -39.974  1.00  0.99           H  
ATOM   4479 3HG1 VAL A 283      -3.040  -7.226 -38.392  1.00  0.99           H  
ATOM   4480 1HG2 VAL A 283      -5.627  -6.446 -37.119  1.00  0.99           H  
ATOM   4481 2HG2 VAL A 283      -4.026  -6.344 -36.370  1.00  0.99           H  
ATOM   4482 3HG2 VAL A 283      -5.075  -4.963 -36.423  1.00  0.99           H  
ATOM   4483  N   ASN A 284      -0.998  -5.203 -39.324  1.00  1.05           N  
ATOM   4484  CA  ASN A 284      -0.125  -5.318 -40.469  1.00  1.05           C  
ATOM   4485  C   ASN A 284      -0.766  -6.311 -41.402  1.00  1.05           C  
ATOM   4486  O   ASN A 284      -0.940  -7.480 -41.063  1.00  1.05           O  
ATOM   4487  CB  ASN A 284       1.268  -5.727 -40.071  1.00  1.05           C  
ATOM   4488  CG  ASN A 284       2.226  -5.693 -41.224  1.00  1.05           C  
ATOM   4489  OD1 ASN A 284       1.897  -5.891 -42.407  1.00  1.05           O  
ATOM   4490  ND2 ASN A 284       3.456  -5.421 -40.885  1.00  1.05           N  
ATOM   4491  H   ASN A 284      -0.788  -5.730 -38.490  1.00  1.05           H  
ATOM   4492  HA  ASN A 284      -0.078  -4.374 -41.003  1.00  1.05           H  
ATOM   4493 1HB  ASN A 284       1.635  -5.053 -39.298  1.00  1.05           H  
ATOM   4494 2HB  ASN A 284       1.252  -6.734 -39.653  1.00  1.05           H  
ATOM   4495 1HD2 ASN A 284       4.164  -5.352 -41.589  1.00  1.05           H  
ATOM   4496 2HD2 ASN A 284       3.673  -5.255 -39.924  1.00  1.05           H  
ATOM   4497  N   VAL A 285      -1.185  -5.816 -42.546  1.00  1.14           N  
ATOM   4498  CA  VAL A 285      -1.942  -6.602 -43.503  1.00  1.14           C  
ATOM   4499  C   VAL A 285      -1.080  -7.220 -44.606  1.00  1.14           C  
ATOM   4500  O   VAL A 285      -1.565  -7.993 -45.444  1.00  1.14           O  
ATOM   4501  CB  VAL A 285      -3.084  -5.720 -44.050  1.00  1.14           C  
ATOM   4502  CG1 VAL A 285      -3.990  -5.314 -42.936  1.00  1.14           C  
ATOM   4503  CG2 VAL A 285      -2.538  -4.498 -44.617  1.00  1.14           C  
ATOM   4504  H   VAL A 285      -0.970  -4.832 -42.744  1.00  1.14           H  
ATOM   4505  HA  VAL A 285      -2.417  -7.417 -42.955  1.00  1.14           H  
ATOM   4506  HB  VAL A 285      -3.631  -6.258 -44.788  1.00  1.14           H  
ATOM   4507 1HG1 VAL A 285      -4.788  -4.694 -43.325  1.00  1.14           H  
ATOM   4508 2HG1 VAL A 285      -4.406  -6.206 -42.484  1.00  1.14           H  
ATOM   4509 3HG1 VAL A 285      -3.435  -4.763 -42.206  1.00  1.14           H  
ATOM   4510 1HG2 VAL A 285      -3.329  -3.864 -44.986  1.00  1.14           H  
ATOM   4511 2HG2 VAL A 285      -1.996  -3.970 -43.846  1.00  1.14           H  
ATOM   4512 3HG2 VAL A 285      -1.880  -4.757 -45.412  1.00  1.14           H  
ATOM   4513  N   ARG A 286       0.227  -6.958 -44.550  1.00  1.28           N  
ATOM   4514  CA  ARG A 286       1.183  -7.434 -45.554  1.00  1.28           C  
ATOM   4515  C   ARG A 286       1.117  -8.929 -45.815  1.00  1.28           C  
ATOM   4516  O   ARG A 286       1.174  -9.365 -46.962  1.00  1.28           O  
ATOM   4517  CB  ARG A 286       2.614  -7.140 -45.111  1.00  1.28           C  
ATOM   4518  CG  ARG A 286       3.694  -7.479 -46.136  1.00  1.28           C  
ATOM   4519  CD  ARG A 286       5.079  -7.295 -45.593  1.00  1.28           C  
ATOM   4520  NE  ARG A 286       5.432  -8.296 -44.582  1.00  1.28           N  
ATOM   4521  CZ  ARG A 286       6.546  -8.295 -43.838  1.00  1.28           C  
ATOM   4522  NH1 ARG A 286       7.431  -7.337 -43.947  1.00  1.28           N  
ATOM   4523  NH2 ARG A 286       6.725  -9.292 -43.008  1.00  1.28           N  
ATOM   4524  H   ARG A 286       0.584  -6.388 -43.781  1.00  1.28           H  
ATOM   4525  HA  ARG A 286       0.980  -6.923 -46.491  1.00  1.28           H  
ATOM   4526 1HB  ARG A 286       2.725  -6.107 -44.824  1.00  1.28           H  
ATOM   4527 2HB  ARG A 286       2.833  -7.737 -44.227  1.00  1.28           H  
ATOM   4528 1HG  ARG A 286       3.589  -8.524 -46.437  1.00  1.28           H  
ATOM   4529 2HG  ARG A 286       3.586  -6.842 -47.019  1.00  1.28           H  
ATOM   4530 1HD  ARG A 286       5.787  -7.372 -46.398  1.00  1.28           H  
ATOM   4531 2HD  ARG A 286       5.162  -6.308 -45.141  1.00  1.28           H  
ATOM   4532  HE  ARG A 286       4.804  -9.080 -44.427  1.00  1.28           H  
ATOM   4533 1HH1 ARG A 286       7.266  -6.573 -44.598  1.00  1.28           H  
ATOM   4534 2HH1 ARG A 286       8.279  -7.366 -43.406  1.00  1.28           H  
ATOM   4535 1HH2 ARG A 286       5.997 -10.011 -42.971  1.00  1.28           H  
ATOM   4536 2HH2 ARG A 286       7.548  -9.343 -42.427  1.00  1.28           H  
ATOM   4537  N   ASN A 287       1.022  -9.719 -44.750  1.00  1.49           N  
ATOM   4538  CA  ASN A 287       1.030 -11.167 -44.886  1.00  1.49           C  
ATOM   4539  C   ASN A 287      -0.324 -11.788 -44.594  1.00  1.49           C  
ATOM   4540  O   ASN A 287      -0.410 -12.980 -44.296  1.00  1.49           O  
ATOM   4541  CB  ASN A 287       2.071 -11.755 -43.964  1.00  1.49           C  
ATOM   4542  CG  ASN A 287       3.455 -11.346 -44.351  1.00  1.49           C  
ATOM   4543  OD1 ASN A 287       4.122 -10.651 -43.569  1.00  1.49           O  
ATOM   4544  ND2 ASN A 287       3.893 -11.740 -45.520  1.00  1.49           N  
ATOM   4545  H   ASN A 287       0.950  -9.306 -43.831  1.00  1.49           H  
ATOM   4546  HA  ASN A 287       1.284 -11.418 -45.917  1.00  1.49           H  
ATOM   4547 1HB  ASN A 287       1.875 -11.426 -42.941  1.00  1.49           H  
ATOM   4548 2HB  ASN A 287       2.002 -12.843 -43.979  1.00  1.49           H  
ATOM   4549 1HD2 ASN A 287       4.809 -11.488 -45.829  1.00  1.49           H  
ATOM   4550 2HD2 ASN A 287       3.304 -12.293 -46.113  1.00  1.49           H  
ATOM   4551  N   LYS A 288      -1.377 -10.983 -44.644  1.00  1.75           N  
ATOM   4552  CA  LYS A 288      -2.710 -11.497 -44.374  1.00  1.75           C  
ATOM   4553  C   LYS A 288      -3.542 -11.419 -45.643  1.00  1.75           C  
ATOM   4554  O   LYS A 288      -4.289 -12.336 -45.987  1.00  1.75           O  
ATOM   4555  CB  LYS A 288      -3.374 -10.682 -43.253  1.00  1.75           C  
ATOM   4556  CG  LYS A 288      -2.628 -10.664 -41.921  1.00  1.75           C  
ATOM   4557  CD  LYS A 288      -2.532 -12.043 -41.295  1.00  1.75           C  
ATOM   4558  CE  LYS A 288      -1.860 -11.979 -39.931  1.00  1.75           C  
ATOM   4559  NZ  LYS A 288      -1.721 -13.328 -39.321  1.00  1.75           N  
ATOM   4560  H   LYS A 288      -1.263 -10.005 -44.903  1.00  1.75           H  
ATOM   4561  HA  LYS A 288      -2.644 -12.542 -44.074  1.00  1.75           H  
ATOM   4562 1HB  LYS A 288      -3.435  -9.647 -43.556  1.00  1.75           H  
ATOM   4563 2HB  LYS A 288      -4.389 -11.039 -43.083  1.00  1.75           H  
ATOM   4564 1HG  LYS A 288      -1.620 -10.275 -42.079  1.00  1.75           H  
ATOM   4565 2HG  LYS A 288      -3.141  -9.992 -41.231  1.00  1.75           H  
ATOM   4566 1HD  LYS A 288      -3.532 -12.464 -41.181  1.00  1.75           H  
ATOM   4567 2HD  LYS A 288      -1.951 -12.700 -41.944  1.00  1.75           H  
ATOM   4568 1HE  LYS A 288      -0.871 -11.536 -40.042  1.00  1.75           H  
ATOM   4569 2HE  LYS A 288      -2.456 -11.350 -39.268  1.00  1.75           H  
ATOM   4570 1HZ  LYS A 288      -1.273 -13.246 -38.422  1.00  1.75           H  
ATOM   4571 2HZ  LYS A 288      -2.634 -13.743 -39.206  1.00  1.75           H  
ATOM   4572 3HZ  LYS A 288      -1.160 -13.913 -39.926  1.00  1.75           H  
ATOM   4573  N   PHE A 289      -3.412 -10.289 -46.326  1.00  2.01           N  
ATOM   4574  CA  PHE A 289      -4.146  -9.997 -47.542  1.00  2.01           C  
ATOM   4575  C   PHE A 289      -3.472 -10.525 -48.773  1.00  2.01           C  
ATOM   4576  O   PHE A 289      -2.251 -10.471 -48.906  1.00  2.01           O  
ATOM   4577  CB  PHE A 289      -4.269  -8.517 -47.713  1.00  2.01           C  
ATOM   4578  CG  PHE A 289      -5.162  -7.890 -46.815  1.00  2.01           C  
ATOM   4579  CD1 PHE A 289      -5.253  -8.318 -45.541  1.00  2.01           C  
ATOM   4580  CD2 PHE A 289      -5.894  -6.847 -47.206  1.00  2.01           C  
ATOM   4581  CE1 PHE A 289      -6.052  -7.735 -44.669  1.00  2.01           C  
ATOM   4582  CE2 PHE A 289      -6.691  -6.253 -46.336  1.00  2.01           C  
ATOM   4583  CZ  PHE A 289      -6.778  -6.684 -45.066  1.00  2.01           C  
ATOM   4584  H   PHE A 289      -2.778  -9.569 -45.985  1.00  2.01           H  
ATOM   4585  HA  PHE A 289      -5.135 -10.446 -47.465  1.00  2.01           H  
ATOM   4586 1HB  PHE A 289      -3.303  -8.123 -47.512  1.00  2.01           H  
ATOM   4587 2HB  PHE A 289      -4.543  -8.262 -48.732  1.00  2.01           H  
ATOM   4588  HD1 PHE A 289      -4.675  -9.130 -45.237  1.00  2.01           H  
ATOM   4589  HD2 PHE A 289      -5.825  -6.492 -48.232  1.00  2.01           H  
ATOM   4590  HE1 PHE A 289      -6.105  -8.110 -43.649  1.00  2.01           H  
ATOM   4591  HE2 PHE A 289      -7.277  -5.417 -46.637  1.00  2.01           H  
ATOM   4592  HZ  PHE A 289      -7.444  -6.175 -44.380  1.00  2.01           H  
ATOM   4593  N   LYS A 290      -4.273 -10.977 -49.721  1.00  2.20           N  
ATOM   4594  CA  LYS A 290      -3.711 -11.375 -50.991  1.00  2.20           C  
ATOM   4595  C   LYS A 290      -3.185 -10.155 -51.753  1.00  2.20           C  
ATOM   4596  O   LYS A 290      -2.175 -10.250 -52.436  1.00  2.20           O  
ATOM   4597  CB  LYS A 290      -4.752 -12.120 -51.819  1.00  2.20           C  
ATOM   4598  CG  LYS A 290      -5.121 -13.490 -51.273  1.00  2.20           C  
ATOM   4599  CD  LYS A 290      -6.176 -14.169 -52.141  1.00  2.20           C  
ATOM   4600  CE  LYS A 290      -6.549 -15.538 -51.590  1.00  2.20           C  
ATOM   4601  NZ  LYS A 290      -7.619 -16.191 -52.394  1.00  2.20           N  
ATOM   4602  H   LYS A 290      -5.267 -11.041 -49.556  1.00  2.20           H  
ATOM   4603  HA  LYS A 290      -2.869 -12.043 -50.804  1.00  2.20           H  
ATOM   4604 1HB  LYS A 290      -5.658 -11.523 -51.913  1.00  2.20           H  
ATOM   4605 2HB  LYS A 290      -4.360 -12.289 -52.808  1.00  2.20           H  
ATOM   4606 1HG  LYS A 290      -4.230 -14.117 -51.237  1.00  2.20           H  
ATOM   4607 2HG  LYS A 290      -5.508 -13.381 -50.259  1.00  2.20           H  
ATOM   4608 1HD  LYS A 290      -7.070 -13.545 -52.185  1.00  2.20           H  
ATOM   4609 2HD  LYS A 290      -5.790 -14.289 -53.154  1.00  2.20           H  
ATOM   4610 1HE  LYS A 290      -5.665 -16.175 -51.595  1.00  2.20           H  
ATOM   4611 2HE  LYS A 290      -6.896 -15.426 -50.563  1.00  2.20           H  
ATOM   4612 1HZ  LYS A 290      -7.836 -17.094 -51.996  1.00  2.20           H  
ATOM   4613 2HZ  LYS A 290      -8.448 -15.612 -52.384  1.00  2.20           H  
ATOM   4614 3HZ  LYS A 290      -7.303 -16.310 -53.345  1.00  2.20           H  
ATOM   4615  N   PHE A 291      -3.899  -9.014 -51.668  1.00  2.24           N  
ATOM   4616  CA  PHE A 291      -3.508  -7.786 -52.387  1.00  2.24           C  
ATOM   4617  C   PHE A 291      -2.931  -8.052 -53.753  1.00  2.24           C  
ATOM   4618  O   PHE A 291      -1.844  -7.579 -54.017  1.00  2.24           O  
ATOM   4619  CB  PHE A 291      -2.420  -6.961 -51.689  1.00  2.24           C  
ATOM   4620  CG  PHE A 291      -2.717  -6.255 -50.412  1.00  2.24           C  
ATOM   4621  CD1 PHE A 291      -1.977  -6.496 -49.269  1.00  2.24           C  
ATOM   4622  CD2 PHE A 291      -3.708  -5.298 -50.370  1.00  2.24           C  
ATOM   4623  CE1 PHE A 291      -2.228  -5.793 -48.123  1.00  2.24           C  
ATOM   4624  CE2 PHE A 291      -3.965  -4.601 -49.223  1.00  2.24           C  
ATOM   4625  CZ  PHE A 291      -3.230  -4.844 -48.101  1.00  2.24           C  
ATOM   4626  H   PHE A 291      -4.719  -9.002 -51.084  1.00  2.24           H  
ATOM   4627  HA  PHE A 291      -4.397  -7.165 -52.508  1.00  2.24           H  
ATOM   4628 1HB  PHE A 291      -1.572  -7.620 -51.504  1.00  2.24           H  
ATOM   4629 2HB  PHE A 291      -2.071  -6.210 -52.398  1.00  2.24           H  
ATOM   4630  HD1 PHE A 291      -1.182  -7.248 -49.286  1.00  2.24           H  
ATOM   4631  HD2 PHE A 291      -4.287  -5.093 -51.271  1.00  2.24           H  
ATOM   4632  HE1 PHE A 291      -1.635  -5.999 -47.240  1.00  2.24           H  
ATOM   4633  HE2 PHE A 291      -4.752  -3.851 -49.212  1.00  2.24           H  
ATOM   4634  HZ  PHE A 291      -3.443  -4.287 -47.205  1.00  2.24           H  
ATOM   4635  N   ILE A 292      -3.611  -8.766 -54.623  1.00  2.12           N  
ATOM   4636  CA  ILE A 292      -2.906  -9.265 -55.795  1.00  2.12           C  
ATOM   4637  C   ILE A 292      -2.408  -8.184 -56.761  1.00  2.12           C  
ATOM   4638  O   ILE A 292      -3.196  -7.346 -57.204  1.00  2.12           O  
ATOM   4639  CB  ILE A 292      -3.805 -10.246 -56.544  1.00  2.12           C  
ATOM   4640  CG1 ILE A 292      -4.063 -11.425 -55.632  1.00  2.12           C  
ATOM   4641  CG2 ILE A 292      -3.145 -10.691 -57.835  1.00  2.12           C  
ATOM   4642  CD1 ILE A 292      -5.119 -12.371 -56.120  1.00  2.12           C  
ATOM   4643  H   ILE A 292      -4.552  -9.064 -54.416  1.00  2.12           H  
ATOM   4644  HA  ILE A 292      -2.072  -9.835 -55.426  1.00  2.12           H  
ATOM   4645  HB  ILE A 292      -4.761  -9.775 -56.763  1.00  2.12           H  
ATOM   4646 1HG1 ILE A 292      -3.132 -11.975 -55.499  1.00  2.12           H  
ATOM   4647 2HG1 ILE A 292      -4.369 -11.035 -54.670  1.00  2.12           H  
ATOM   4648 1HG2 ILE A 292      -3.796 -11.396 -58.351  1.00  2.12           H  
ATOM   4649 2HG2 ILE A 292      -2.971  -9.828 -58.476  1.00  2.12           H  
ATOM   4650 3HG2 ILE A 292      -2.200 -11.174 -57.612  1.00  2.12           H  
ATOM   4651 1HD1 ILE A 292      -5.244 -13.178 -55.401  1.00  2.12           H  
ATOM   4652 2HD1 ILE A 292      -6.062 -11.835 -56.232  1.00  2.12           H  
ATOM   4653 3HD1 ILE A 292      -4.821 -12.786 -57.081  1.00  2.12           H  
ATOM   4654  N   PRO A 293      -1.092  -8.198 -57.106  1.00  1.88           N  
ATOM   4655  CA  PRO A 293       0.007  -9.076 -56.665  1.00  1.88           C  
ATOM   4656  C   PRO A 293       0.414  -8.779 -55.206  1.00  1.88           C  
ATOM   4657  O   PRO A 293       0.659  -7.618 -54.893  1.00  1.88           O  
ATOM   4658  CB  PRO A 293       1.140  -8.683 -57.618  1.00  1.88           C  
ATOM   4659  CG  PRO A 293       0.820  -7.260 -58.032  1.00  1.88           C  
ATOM   4660  CD  PRO A 293      -0.694  -7.184 -58.065  1.00  1.88           C  
ATOM   4661  HA  PRO A 293      -0.261 -10.106 -56.853  1.00  1.88           H  
ATOM   4662 1HB  PRO A 293       2.110  -8.768 -57.103  1.00  1.88           H  
ATOM   4663 2HB  PRO A 293       1.169  -9.377 -58.473  1.00  1.88           H  
ATOM   4664 1HG  PRO A 293       1.257  -6.559 -57.301  1.00  1.88           H  
ATOM   4665 2HG  PRO A 293       1.281  -7.029 -59.005  1.00  1.88           H  
ATOM   4666 1HD  PRO A 293      -1.040  -6.196 -57.724  1.00  1.88           H  
ATOM   4667 2HD  PRO A 293      -1.084  -7.432 -59.061  1.00  1.88           H  
ATOM   4668  N   PRO A 294       0.638  -9.805 -54.353  1.00  1.61           N  
ATOM   4669  CA  PRO A 294       0.964  -9.671 -52.937  1.00  1.61           C  
ATOM   4670  C   PRO A 294       2.168  -8.794 -52.685  1.00  1.61           C  
ATOM   4671  O   PRO A 294       3.147  -8.825 -53.434  1.00  1.61           O  
ATOM   4672  CB  PRO A 294       1.274 -11.112 -52.523  1.00  1.61           C  
ATOM   4673  CG  PRO A 294       0.487 -11.965 -53.480  1.00  1.61           C  
ATOM   4674  CD  PRO A 294       0.532 -11.222 -54.801  1.00  1.61           C  
ATOM   4675  HA  PRO A 294       0.088  -9.277 -52.401  1.00  1.61           H  
ATOM   4676 1HB  PRO A 294       2.358 -11.290 -52.569  1.00  1.61           H  
ATOM   4677 2HB  PRO A 294       0.970 -11.262 -51.474  1.00  1.61           H  
ATOM   4678 1HG  PRO A 294       0.924 -12.972 -53.540  1.00  1.61           H  
ATOM   4679 2HG  PRO A 294      -0.544 -12.087 -53.103  1.00  1.61           H  
ATOM   4680 1HD  PRO A 294       1.398 -11.514 -55.409  1.00  1.61           H  
ATOM   4681 2HD  PRO A 294      -0.423 -11.445 -55.277  1.00  1.61           H  
ATOM   4682  N   LEU A 295       2.109  -8.030 -51.598  1.00  1.37           N  
ATOM   4683  CA  LEU A 295       3.200  -7.139 -51.263  1.00  1.37           C  
ATOM   4684  C   LEU A 295       4.317  -7.954 -50.582  1.00  1.37           C  
ATOM   4685  O   LEU A 295       4.025  -8.798 -49.736  1.00  1.37           O  
ATOM   4686  CB  LEU A 295       2.672  -5.996 -50.376  1.00  1.37           C  
ATOM   4687  CG  LEU A 295       1.972  -4.872 -51.192  1.00  1.37           C  
ATOM   4688  CD1 LEU A 295       0.718  -5.435 -51.816  1.00  1.37           C  
ATOM   4689  CD2 LEU A 295       1.600  -3.720 -50.335  1.00  1.37           C  
ATOM   4690  H   LEU A 295       1.285  -8.061 -51.014  1.00  1.37           H  
ATOM   4691  HA  LEU A 295       3.536  -6.697 -52.192  1.00  1.37           H  
ATOM   4692 1HB  LEU A 295       1.954  -6.398 -49.659  1.00  1.37           H  
ATOM   4693 2HB  LEU A 295       3.505  -5.554 -49.825  1.00  1.37           H  
ATOM   4694  HG  LEU A 295       2.646  -4.532 -51.975  1.00  1.37           H  
ATOM   4695 1HD1 LEU A 295       0.203  -4.672 -52.390  1.00  1.37           H  
ATOM   4696 2HD1 LEU A 295       0.954  -6.266 -52.473  1.00  1.37           H  
ATOM   4697 3HD1 LEU A 295       0.081  -5.768 -51.029  1.00  1.37           H  
ATOM   4698 1HD2 LEU A 295       1.114  -2.962 -50.947  1.00  1.37           H  
ATOM   4699 2HD2 LEU A 295       0.911  -4.058 -49.576  1.00  1.37           H  
ATOM   4700 3HD2 LEU A 295       2.488  -3.303 -49.881  1.00  1.37           H  
ATOM   4701  N   PRO A 296       5.592  -7.731 -50.950  1.00  1.19           N  
ATOM   4702  CA  PRO A 296       6.785  -8.428 -50.479  1.00  1.19           C  
ATOM   4703  C   PRO A 296       7.211  -8.081 -49.064  1.00  1.19           C  
ATOM   4704  O   PRO A 296       6.862  -7.029 -48.537  1.00  1.19           O  
ATOM   4705  CB  PRO A 296       7.840  -7.978 -51.492  1.00  1.19           C  
ATOM   4706  CG  PRO A 296       7.380  -6.621 -51.941  1.00  1.19           C  
ATOM   4707  CD  PRO A 296       5.883  -6.690 -51.962  1.00  1.19           C  
ATOM   4708  HA  PRO A 296       6.611  -9.510 -50.564  1.00  1.19           H  
ATOM   4709 1HB  PRO A 296       8.829  -7.952 -51.017  1.00  1.19           H  
ATOM   4710 2HB  PRO A 296       7.900  -8.704 -52.318  1.00  1.19           H  
ATOM   4711 1HG  PRO A 296       7.759  -5.846 -51.265  1.00  1.19           H  
ATOM   4712 2HG  PRO A 296       7.787  -6.412 -52.936  1.00  1.19           H  
ATOM   4713 1HD  PRO A 296       5.471  -5.711 -51.676  1.00  1.19           H  
ATOM   4714 2HD  PRO A 296       5.555  -7.016 -52.969  1.00  1.19           H  
ATOM   4715  N   VAL A 297       8.067  -8.930 -48.493  1.00  1.07           N  
ATOM   4716  CA  VAL A 297       8.633  -8.730 -47.155  1.00  1.07           C  
ATOM   4717  C   VAL A 297       9.364  -7.410 -47.006  1.00  1.07           C  
ATOM   4718  O   VAL A 297       9.327  -6.790 -45.948  1.00  1.07           O  
ATOM   4719  CB  VAL A 297       9.604  -9.856 -46.786  1.00  1.07           C  
ATOM   4720  CG1 VAL A 297      10.346  -9.488 -45.494  1.00  1.07           C  
ATOM   4721  CG2 VAL A 297       8.823 -11.140 -46.601  1.00  1.07           C  
ATOM   4722  H   VAL A 297       8.316  -9.771 -48.993  1.00  1.07           H  
ATOM   4723  HA  VAL A 297       7.812  -8.756 -46.443  1.00  1.07           H  
ATOM   4724  HB  VAL A 297      10.343  -9.976 -47.577  1.00  1.07           H  
ATOM   4725 1HG1 VAL A 297      11.041 -10.286 -45.233  1.00  1.07           H  
ATOM   4726 2HG1 VAL A 297      10.899  -8.561 -45.642  1.00  1.07           H  
ATOM   4727 3HG1 VAL A 297       9.630  -9.356 -44.688  1.00  1.07           H  
ATOM   4728 1HG2 VAL A 297       9.508 -11.948 -46.338  1.00  1.07           H  
ATOM   4729 2HG2 VAL A 297       8.092 -11.007 -45.802  1.00  1.07           H  
ATOM   4730 3HG2 VAL A 297       8.307 -11.389 -47.527  1.00  1.07           H  
ATOM   4731  N   GLY A 298      10.065  -7.001 -48.051  1.00  0.99           N  
ATOM   4732  CA  GLY A 298      10.814  -5.755 -48.024  1.00  0.99           C  
ATOM   4733  C   GLY A 298       9.926  -4.521 -48.230  1.00  0.99           C  
ATOM   4734  O   GLY A 298      10.425  -3.394 -48.239  1.00  0.99           O  
ATOM   4735  H   GLY A 298      10.066  -7.559 -48.889  1.00  0.99           H  
ATOM   4736 1HA  GLY A 298      11.330  -5.668 -47.070  1.00  0.99           H  
ATOM   4737 2HA  GLY A 298      11.583  -5.782 -48.796  1.00  0.99           H  
ATOM   4738  N   TYR A 299       8.615  -4.695 -48.406  1.00  0.96           N  
ATOM   4739  CA  TYR A 299       7.774  -3.530 -48.609  1.00  0.96           C  
ATOM   4740  C   TYR A 299       7.929  -2.591 -47.433  1.00  0.96           C  
ATOM   4741  O   TYR A 299       7.773  -2.985 -46.276  1.00  0.96           O  
ATOM   4742  CB  TYR A 299       6.316  -3.924 -48.808  1.00  0.96           C  
ATOM   4743  CG  TYR A 299       5.471  -2.740 -49.051  1.00  0.96           C  
ATOM   4744  CD1 TYR A 299       5.546  -2.114 -50.277  1.00  0.96           C  
ATOM   4745  CD2 TYR A 299       4.637  -2.246 -48.060  1.00  0.96           C  
ATOM   4746  CE1 TYR A 299       4.819  -0.989 -50.499  1.00  0.96           C  
ATOM   4747  CE2 TYR A 299       3.909  -1.118 -48.306  1.00  0.96           C  
ATOM   4748  CZ  TYR A 299       4.016  -0.492 -49.512  1.00  0.96           C  
ATOM   4749  OH  TYR A 299       3.338   0.645 -49.729  1.00  0.96           O  
ATOM   4750  H   TYR A 299       8.186  -5.616 -48.389  1.00  0.96           H  
ATOM   4751  HA  TYR A 299       8.105  -2.982 -49.480  1.00  0.96           H  
ATOM   4752 1HB  TYR A 299       6.225  -4.598 -49.655  1.00  0.96           H  
ATOM   4753 2HB  TYR A 299       5.945  -4.449 -47.926  1.00  0.96           H  
ATOM   4754  HD1 TYR A 299       6.205  -2.506 -51.056  1.00  0.96           H  
ATOM   4755  HD2 TYR A 299       4.577  -2.739 -47.088  1.00  0.96           H  
ATOM   4756  HE1 TYR A 299       4.889  -0.485 -51.440  1.00  0.96           H  
ATOM   4757  HE2 TYR A 299       3.268  -0.697 -47.544  1.00  0.96           H  
ATOM   4758  HH  TYR A 299       2.786   0.839 -48.966  1.00  0.96           H  
ATOM   4759  N   TYR A 300       8.228  -1.340 -47.742  1.00  0.94           N  
ATOM   4760  CA  TYR A 300       8.466  -0.350 -46.701  1.00  0.94           C  
ATOM   4761  C   TYR A 300       7.376   0.685 -46.421  1.00  0.94           C  
ATOM   4762  O   TYR A 300       7.591   1.557 -45.590  1.00  0.94           O  
ATOM   4763  CB  TYR A 300       9.747   0.393 -46.996  1.00  0.94           C  
ATOM   4764  CG  TYR A 300      10.046   1.422 -46.000  1.00  0.94           C  
ATOM   4765  CD1 TYR A 300      10.705   1.183 -44.812  1.00  0.94           C  
ATOM   4766  CD2 TYR A 300       9.594   2.628 -46.282  1.00  0.94           C  
ATOM   4767  CE1 TYR A 300      10.901   2.249 -43.963  1.00  0.94           C  
ATOM   4768  CE2 TYR A 300       9.791   3.667 -45.476  1.00  0.94           C  
ATOM   4769  CZ  TYR A 300      10.434   3.506 -44.335  1.00  0.94           C  
ATOM   4770  OH  TYR A 300      10.594   4.574 -43.540  1.00  0.94           O  
ATOM   4771  H   TYR A 300       8.343  -1.096 -48.728  1.00  0.94           H  
ATOM   4772  HA  TYR A 300       8.612  -0.898 -45.770  1.00  0.94           H  
ATOM   4773 1HB  TYR A 300      10.583  -0.312 -47.028  1.00  0.94           H  
ATOM   4774 2HB  TYR A 300       9.679   0.868 -47.978  1.00  0.94           H  
ATOM   4775  HD1 TYR A 300      11.059   0.184 -44.550  1.00  0.94           H  
ATOM   4776  HD2 TYR A 300       9.047   2.758 -47.204  1.00  0.94           H  
ATOM   4777  HE1 TYR A 300      11.405   2.110 -43.017  1.00  0.94           H  
ATOM   4778  HE2 TYR A 300       9.412   4.624 -45.753  1.00  0.94           H  
ATOM   4779  HH  TYR A 300      10.954   4.291 -42.692  1.00  0.94           H  
ATOM   4780  N   GLY A 301       6.243   0.658 -47.105  1.00  0.95           N  
ATOM   4781  CA  GLY A 301       5.249   1.710 -46.837  1.00  0.95           C  
ATOM   4782  C   GLY A 301       4.441   1.416 -45.577  1.00  0.95           C  
ATOM   4783  O   GLY A 301       4.592   0.352 -44.968  1.00  0.95           O  
ATOM   4784  H   GLY A 301       6.077  -0.069 -47.785  1.00  0.95           H  
ATOM   4785 1HA  GLY A 301       5.769   2.654 -46.707  1.00  0.95           H  
ATOM   4786 2HA  GLY A 301       4.585   1.828 -47.689  1.00  0.95           H  
ATOM   4787  N   ASN A 302       3.535   2.315 -45.173  1.00  0.96           N  
ATOM   4788  CA  ASN A 302       2.837   2.060 -43.919  1.00  0.96           C  
ATOM   4789  C   ASN A 302       1.621   1.180 -44.139  1.00  0.96           C  
ATOM   4790  O   ASN A 302       0.479   1.628 -44.169  1.00  0.96           O  
ATOM   4791  CB  ASN A 302       2.498   3.380 -43.233  1.00  0.96           C  
ATOM   4792  CG  ASN A 302       2.027   3.179 -41.853  1.00  0.96           C  
ATOM   4793  OD1 ASN A 302       1.294   2.230 -41.612  1.00  0.96           O  
ATOM   4794  ND2 ASN A 302       2.454   4.001 -40.926  1.00  0.96           N  
ATOM   4795  H   ASN A 302       3.335   3.184 -45.684  1.00  0.96           H  
ATOM   4796  HA  ASN A 302       3.502   1.506 -43.262  1.00  0.96           H  
ATOM   4797 1HB  ASN A 302       3.369   4.041 -43.228  1.00  0.96           H  
ATOM   4798 2HB  ASN A 302       1.710   3.881 -43.790  1.00  0.96           H  
ATOM   4799 1HD2 ASN A 302       2.176   3.886 -39.975  1.00  0.96           H  
ATOM   4800 2HD2 ASN A 302       3.075   4.780 -41.136  1.00  0.96           H  
ATOM   4801  N   LEU A 303       1.869  -0.115 -44.231  1.00  0.98           N  
ATOM   4802  CA  LEU A 303       0.817  -1.049 -44.604  1.00  0.98           C  
ATOM   4803  C   LEU A 303      -0.036  -1.543 -43.455  1.00  0.98           C  
ATOM   4804  O   LEU A 303      -0.044  -2.733 -43.114  1.00  0.98           O  
ATOM   4805  CB  LEU A 303       1.469  -2.208 -45.334  1.00  0.98           C  
ATOM   4806  CG  LEU A 303       0.570  -3.193 -45.953  1.00  0.98           C  
ATOM   4807  CD1 LEU A 303      -0.440  -2.495 -46.797  1.00  0.98           C  
ATOM   4808  CD2 LEU A 303       1.385  -4.069 -46.820  1.00  0.98           C  
ATOM   4809  H   LEU A 303       2.843  -0.411 -44.148  1.00  0.98           H  
ATOM   4810  HA  LEU A 303       0.152  -0.540 -45.298  1.00  0.98           H  
ATOM   4811 1HB  LEU A 303       2.095  -1.813 -46.104  1.00  0.98           H  
ATOM   4812 2HB  LEU A 303       2.102  -2.747 -44.626  1.00  0.98           H  
ATOM   4813  HG  LEU A 303       0.087  -3.769 -45.196  1.00  0.98           H  
ATOM   4814 1HD1 LEU A 303      -1.081  -3.214 -47.274  1.00  0.98           H  
ATOM   4815 2HD1 LEU A 303      -1.039  -1.822 -46.178  1.00  0.98           H  
ATOM   4816 3HD1 LEU A 303       0.073  -1.941 -47.533  1.00  0.98           H  
ATOM   4817 1HD2 LEU A 303       0.745  -4.801 -47.304  1.00  0.98           H  
ATOM   4818 2HD2 LEU A 303       1.871  -3.457 -47.563  1.00  0.98           H  
ATOM   4819 3HD2 LEU A 303       2.131  -4.557 -46.240  1.00  0.98           H  
ATOM   4820  N   LEU A 304      -0.799  -0.603 -42.913  1.00  1.00           N  
ATOM   4821  CA  LEU A 304      -1.667  -0.870 -41.784  1.00  1.00           C  
ATOM   4822  C   LEU A 304      -3.142  -0.586 -42.009  1.00  1.00           C  
ATOM   4823  O   LEU A 304      -3.527   0.401 -42.638  1.00  1.00           O  
ATOM   4824  CB  LEU A 304      -1.239  -0.033 -40.575  1.00  1.00           C  
ATOM   4825  CG  LEU A 304       0.148  -0.261 -40.026  1.00  1.00           C  
ATOM   4826  CD1 LEU A 304       0.415   0.762 -38.941  1.00  1.00           C  
ATOM   4827  CD2 LEU A 304       0.250  -1.648 -39.482  1.00  1.00           C  
ATOM   4828  H   LEU A 304      -0.706   0.339 -43.294  1.00  1.00           H  
ATOM   4829  HA  LEU A 304      -1.563  -1.917 -41.535  1.00  1.00           H  
ATOM   4830 1HB  LEU A 304      -1.293   1.013 -40.862  1.00  1.00           H  
ATOM   4831 2HB  LEU A 304      -1.956  -0.206 -39.766  1.00  1.00           H  
ATOM   4832  HG  LEU A 304       0.872  -0.132 -40.816  1.00  1.00           H  
ATOM   4833 1HD1 LEU A 304       1.413   0.621 -38.540  1.00  1.00           H  
ATOM   4834 2HD1 LEU A 304       0.333   1.767 -39.347  1.00  1.00           H  
ATOM   4835 3HD1 LEU A 304      -0.306   0.639 -38.156  1.00  1.00           H  
ATOM   4836 1HD2 LEU A 304       1.251  -1.824 -39.091  1.00  1.00           H  
ATOM   4837 2HD2 LEU A 304      -0.485  -1.787 -38.686  1.00  1.00           H  
ATOM   4838 3HD2 LEU A 304       0.050  -2.329 -40.283  1.00  1.00           H  
ATOM   4839  N   ALA A 305      -3.958  -1.422 -41.396  1.00  0.99           N  
ATOM   4840  CA  ALA A 305      -5.385  -1.183 -41.263  1.00  0.99           C  
ATOM   4841  C   ALA A 305      -5.570  -0.752 -39.832  1.00  0.99           C  
ATOM   4842  O   ALA A 305      -4.768  -1.138 -38.984  1.00  0.99           O  
ATOM   4843  CB  ALA A 305      -6.216  -2.410 -41.571  1.00  0.99           C  
ATOM   4844  H   ALA A 305      -3.545  -2.250 -40.964  1.00  0.99           H  
ATOM   4845  HA  ALA A 305      -5.675  -0.364 -41.922  1.00  0.99           H  
ATOM   4846 1HB  ALA A 305      -7.273  -2.181 -41.427  1.00  0.99           H  
ATOM   4847 2HB  ALA A 305      -6.053  -2.716 -42.571  1.00  0.99           H  
ATOM   4848 3HB  ALA A 305      -5.921  -3.218 -40.900  1.00  0.99           H  
ATOM   4849  N   PHE A 306      -6.641  -0.047 -39.503  1.00  0.97           N  
ATOM   4850  CA  PHE A 306      -6.826   0.305 -38.098  1.00  0.97           C  
ATOM   4851  C   PHE A 306      -8.183  -0.160 -37.576  1.00  0.97           C  
ATOM   4852  O   PHE A 306      -9.039   0.670 -37.261  1.00  0.97           O  
ATOM   4853  CB  PHE A 306      -6.667   1.806 -37.929  1.00  0.97           C  
ATOM   4854  CG  PHE A 306      -5.328   2.268 -38.458  1.00  0.97           C  
ATOM   4855  CD1 PHE A 306      -5.229   2.771 -39.741  1.00  0.97           C  
ATOM   4856  CD2 PHE A 306      -4.180   2.161 -37.708  1.00  0.97           C  
ATOM   4857  CE1 PHE A 306      -4.015   3.162 -40.265  1.00  0.97           C  
ATOM   4858  CE2 PHE A 306      -2.955   2.552 -38.226  1.00  0.97           C  
ATOM   4859  CZ  PHE A 306      -2.881   3.051 -39.512  1.00  0.97           C  
ATOM   4860  H   PHE A 306      -7.299   0.265 -40.203  1.00  0.97           H  
ATOM   4861  HA  PHE A 306      -6.044  -0.144 -37.501  1.00  0.97           H  
ATOM   4862 1HB  PHE A 306      -7.453   2.333 -38.473  1.00  0.97           H  
ATOM   4863 2HB  PHE A 306      -6.738   2.079 -36.878  1.00  0.97           H  
ATOM   4864  HD1 PHE A 306      -6.130   2.856 -40.337  1.00  0.97           H  
ATOM   4865  HD2 PHE A 306      -4.253   1.760 -36.709  1.00  0.97           H  
ATOM   4866  HE1 PHE A 306      -3.963   3.557 -41.278  1.00  0.97           H  
ATOM   4867  HE2 PHE A 306      -2.051   2.462 -37.626  1.00  0.97           H  
ATOM   4868  HZ  PHE A 306      -1.926   3.352 -39.929  1.00  0.97           H  
ATOM   4869  N   PRO A 307      -8.390  -1.494 -37.436  1.00  0.93           N  
ATOM   4870  CA  PRO A 307      -9.612  -2.151 -37.040  1.00  0.93           C  
ATOM   4871  C   PRO A 307      -9.894  -1.864 -35.613  1.00  0.93           C  
ATOM   4872  O   PRO A 307      -8.998  -1.461 -34.860  1.00  0.93           O  
ATOM   4873  CB  PRO A 307      -9.301  -3.626 -37.201  1.00  0.93           C  
ATOM   4874  CG  PRO A 307      -7.834  -3.698 -37.032  1.00  0.93           C  
ATOM   4875  CD  PRO A 307      -7.319  -2.466 -37.697  1.00  0.93           C  
ATOM   4876  HA  PRO A 307     -10.444  -1.825 -37.680  1.00  0.93           H  
ATOM   4877 1HB  PRO A 307      -9.844  -4.207 -36.442  1.00  0.93           H  
ATOM   4878 2HB  PRO A 307      -9.658  -3.970 -38.163  1.00  0.93           H  
ATOM   4879 1HG  PRO A 307      -7.599  -3.719 -35.962  1.00  0.93           H  
ATOM   4880 2HG  PRO A 307      -7.426  -4.598 -37.438  1.00  0.93           H  
ATOM   4881 1HD  PRO A 307      -6.380  -2.198 -37.252  1.00  0.93           H  
ATOM   4882 2HD  PRO A 307      -7.235  -2.669 -38.761  1.00  0.93           H  
ATOM   4883  N   ASP A 308     -11.134  -2.063 -35.240  1.00  0.88           N  
ATOM   4884  CA  ASP A 308     -11.514  -1.803 -33.888  1.00  0.88           C  
ATOM   4885  C   ASP A 308     -12.525  -2.753 -33.291  1.00  0.88           C  
ATOM   4886  O   ASP A 308     -13.046  -3.655 -33.952  1.00  0.88           O  
ATOM   4887  CB  ASP A 308     -12.101  -0.386 -33.877  1.00  0.88           C  
ATOM   4888  CG  ASP A 308     -13.284  -0.237 -34.867  1.00  0.88           C  
ATOM   4889  OD1 ASP A 308     -13.821  -1.234 -35.313  1.00  0.88           O  
ATOM   4890  OD2 ASP A 308     -13.617   0.875 -35.187  1.00  0.88           O  
ATOM   4891  H   ASP A 308     -11.822  -2.391 -35.900  1.00  0.88           H  
ATOM   4892  HA  ASP A 308     -10.615  -1.847 -33.279  1.00  0.88           H  
ATOM   4893 1HB  ASP A 308     -12.455  -0.136 -32.879  1.00  0.88           H  
ATOM   4894 2HB  ASP A 308     -11.319   0.332 -34.131  1.00  0.88           H  
ATOM   4895  N   ALA A 309     -12.851  -2.459 -32.042  1.00  0.82           N  
ATOM   4896  CA  ALA A 309     -13.853  -3.180 -31.280  1.00  0.82           C  
ATOM   4897  C   ALA A 309     -14.589  -2.183 -30.423  1.00  0.82           C  
ATOM   4898  O   ALA A 309     -13.986  -1.214 -29.966  1.00  0.82           O  
ATOM   4899  CB  ALA A 309     -13.222  -4.243 -30.411  1.00  0.82           C  
ATOM   4900  H   ALA A 309     -12.312  -1.714 -31.606  1.00  0.82           H  
ATOM   4901  HA  ALA A 309     -14.560  -3.638 -31.973  1.00  0.82           H  
ATOM   4902 1HB  ALA A 309     -14.010  -4.726 -29.880  1.00  0.82           H  
ATOM   4903 2HB  ALA A 309     -12.698  -4.961 -31.021  1.00  0.82           H  
ATOM   4904 3HB  ALA A 309     -12.533  -3.789 -29.712  1.00  0.82           H  
ATOM   4905  N   VAL A 310     -15.875  -2.424 -30.179  1.00  0.77           N  
ATOM   4906  CA  VAL A 310     -16.670  -1.493 -29.383  1.00  0.77           C  
ATOM   4907  C   VAL A 310     -17.492  -2.169 -28.305  1.00  0.77           C  
ATOM   4908  O   VAL A 310     -18.058  -3.242 -28.524  1.00  0.77           O  
ATOM   4909  CB  VAL A 310     -17.622  -0.718 -30.311  1.00  0.77           C  
ATOM   4910  CG1 VAL A 310     -18.574  -1.678 -30.990  1.00  0.77           C  
ATOM   4911  CG2 VAL A 310     -18.400   0.350 -29.514  1.00  0.77           C  
ATOM   4912  H   VAL A 310     -16.316  -3.245 -30.569  1.00  0.77           H  
ATOM   4913  HA  VAL A 310     -15.996  -0.786 -28.905  1.00  0.77           H  
ATOM   4914  HB  VAL A 310     -17.042  -0.247 -31.079  1.00  0.77           H  
ATOM   4915 1HG1 VAL A 310     -19.229  -1.124 -31.664  1.00  0.77           H  
ATOM   4916 2HG1 VAL A 310     -18.007  -2.415 -31.559  1.00  0.77           H  
ATOM   4917 3HG1 VAL A 310     -19.175  -2.184 -30.234  1.00  0.77           H  
ATOM   4918 1HG2 VAL A 310     -19.050   0.909 -30.188  1.00  0.77           H  
ATOM   4919 2HG2 VAL A 310     -19.015  -0.106 -28.752  1.00  0.77           H  
ATOM   4920 3HG2 VAL A 310     -17.690   1.035 -29.044  1.00  0.77           H  
ATOM   4921  N   SER A 311     -17.571  -1.507 -27.153  1.00  0.74           N  
ATOM   4922  CA  SER A 311     -18.368  -1.965 -26.020  1.00  0.74           C  
ATOM   4923  C   SER A 311     -18.566  -0.832 -25.016  1.00  0.74           C  
ATOM   4924  O   SER A 311     -17.692   0.022 -24.899  1.00  0.74           O  
ATOM   4925  CB  SER A 311     -17.707  -3.147 -25.386  1.00  0.74           C  
ATOM   4926  OG  SER A 311     -18.433  -3.568 -24.277  1.00  0.74           O  
ATOM   4927  H   SER A 311     -17.044  -0.632 -27.077  1.00  0.74           H  
ATOM   4928  HA  SER A 311     -19.349  -2.270 -26.386  1.00  0.74           H  
ATOM   4929 1HB  SER A 311     -17.661  -3.947 -26.103  1.00  0.74           H  
ATOM   4930 2HB  SER A 311     -16.696  -2.895 -25.108  1.00  0.74           H  
ATOM   4931  HG  SER A 311     -18.465  -2.792 -23.685  1.00  0.74           H  
ATOM   4932  N   THR A 312     -19.672  -0.797 -24.267  1.00  0.71           N  
ATOM   4933  CA  THR A 312     -19.749   0.319 -23.328  1.00  0.71           C  
ATOM   4934  C   THR A 312     -18.789   0.122 -22.199  1.00  0.71           C  
ATOM   4935  O   THR A 312     -18.376  -1.012 -21.913  1.00  0.71           O  
ATOM   4936  CB  THR A 312     -21.156   0.535 -22.745  1.00  0.71           C  
ATOM   4937  OG1 THR A 312     -21.583  -0.641 -21.993  1.00  0.71           O  
ATOM   4938  CG2 THR A 312     -22.140   0.839 -23.847  1.00  0.71           C  
ATOM   4939  H   THR A 312     -20.412  -1.494 -24.337  1.00  0.71           H  
ATOM   4940  HA  THR A 312     -19.458   1.224 -23.823  1.00  0.71           H  
ATOM   4941  HB  THR A 312     -21.124   1.388 -22.062  1.00  0.71           H  
ATOM   4942  HG1 THR A 312     -21.846  -1.381 -22.602  1.00  0.71           H  
ATOM   4943 1HG2 THR A 312     -23.124   1.015 -23.415  1.00  0.71           H  
ATOM   4944 2HG2 THR A 312     -21.814   1.734 -24.379  1.00  0.71           H  
ATOM   4945 3HG2 THR A 312     -22.188  -0.001 -24.538  1.00  0.71           H  
ATOM   4946  N   ALA A 313     -18.478   1.218 -21.513  1.00  0.69           N  
ATOM   4947  CA  ALA A 313     -17.567   1.114 -20.397  1.00  0.69           C  
ATOM   4948  C   ALA A 313     -18.130   0.167 -19.352  1.00  0.69           C  
ATOM   4949  O   ALA A 313     -17.416  -0.712 -18.873  1.00  0.69           O  
ATOM   4950  CB  ALA A 313     -17.289   2.491 -19.806  1.00  0.69           C  
ATOM   4951  H   ALA A 313     -18.846   2.121 -21.825  1.00  0.69           H  
ATOM   4952  HA  ALA A 313     -16.648   0.691 -20.772  1.00  0.69           H  
ATOM   4953 1HB  ALA A 313     -16.586   2.401 -18.981  1.00  0.69           H  
ATOM   4954 2HB  ALA A 313     -16.871   3.144 -20.567  1.00  0.69           H  
ATOM   4955 3HB  ALA A 313     -18.205   2.915 -19.457  1.00  0.69           H  
ATOM   4956  N   ARG A 314     -19.431   0.271 -19.070  1.00  0.68           N  
ATOM   4957  CA  ARG A 314     -20.091  -0.610 -18.121  1.00  0.68           C  
ATOM   4958  C   ARG A 314     -19.894  -2.066 -18.467  1.00  0.68           C  
ATOM   4959  O   ARG A 314     -19.475  -2.869 -17.627  1.00  0.68           O  
ATOM   4960  CB  ARG A 314     -21.592  -0.378 -18.114  1.00  0.68           C  
ATOM   4961  CG  ARG A 314     -22.359  -1.286 -17.181  1.00  0.68           C  
ATOM   4962  CD  ARG A 314     -23.821  -1.320 -17.485  1.00  0.68           C  
ATOM   4963  NE  ARG A 314     -24.113  -1.968 -18.777  1.00  0.68           N  
ATOM   4964  CZ  ARG A 314     -25.294  -1.930 -19.414  1.00  0.68           C  
ATOM   4965  NH1 ARG A 314     -26.323  -1.281 -18.904  1.00  0.68           N  
ATOM   4966  NH2 ARG A 314     -25.396  -2.562 -20.562  1.00  0.68           N  
ATOM   4967  H   ARG A 314     -19.982   1.014 -19.488  1.00  0.68           H  
ATOM   4968  HA  ARG A 314     -19.681  -0.420 -17.128  1.00  0.68           H  
ATOM   4969 1HB  ARG A 314     -21.800   0.644 -17.812  1.00  0.68           H  
ATOM   4970 2HB  ARG A 314     -21.990  -0.507 -19.124  1.00  0.68           H  
ATOM   4971 1HG  ARG A 314     -21.973  -2.300 -17.285  1.00  0.68           H  
ATOM   4972 2HG  ARG A 314     -22.227  -0.949 -16.153  1.00  0.68           H  
ATOM   4973 1HD  ARG A 314     -24.340  -1.872 -16.705  1.00  0.68           H  
ATOM   4974 2HD  ARG A 314     -24.202  -0.301 -17.526  1.00  0.68           H  
ATOM   4975  HE  ARG A 314     -23.368  -2.505 -19.262  1.00  0.68           H  
ATOM   4976 1HH1 ARG A 314     -26.229  -0.802 -18.020  1.00  0.68           H  
ATOM   4977 2HH1 ARG A 314     -27.203  -1.266 -19.397  1.00  0.68           H  
ATOM   4978 1HH2 ARG A 314     -24.553  -3.056 -20.921  1.00  0.68           H  
ATOM   4979 2HH2 ARG A 314     -26.256  -2.563 -21.077  1.00  0.68           H  
ATOM   4980  N   ASP A 315     -20.190  -2.417 -19.716  1.00  0.68           N  
ATOM   4981  CA  ASP A 315     -20.102  -3.808 -20.113  1.00  0.68           C  
ATOM   4982  C   ASP A 315     -18.686  -4.333 -19.925  1.00  0.68           C  
ATOM   4983  O   ASP A 315     -18.486  -5.400 -19.356  1.00  0.68           O  
ATOM   4984  CB  ASP A 315     -20.486  -3.908 -21.573  1.00  0.68           C  
ATOM   4985  CG  ASP A 315     -21.952  -3.605 -21.820  1.00  0.68           C  
ATOM   4986  OD1 ASP A 315     -22.761  -3.701 -20.907  1.00  0.68           O  
ATOM   4987  OD2 ASP A 315     -22.233  -3.126 -22.904  1.00  0.68           O  
ATOM   4988  H   ASP A 315     -20.505  -1.716 -20.397  1.00  0.68           H  
ATOM   4989  HA  ASP A 315     -20.783  -4.397 -19.500  1.00  0.68           H  
ATOM   4990 1HB  ASP A 315     -19.889  -3.195 -22.137  1.00  0.68           H  
ATOM   4991 2HB  ASP A 315     -20.250  -4.900 -21.952  1.00  0.68           H  
ATOM   4992  N   LEU A 316     -17.690  -3.547 -20.321  1.00  0.69           N  
ATOM   4993  CA  LEU A 316     -16.307  -3.976 -20.179  1.00  0.69           C  
ATOM   4994  C   LEU A 316     -15.899  -4.111 -18.721  1.00  0.69           C  
ATOM   4995  O   LEU A 316     -15.160  -5.024 -18.361  1.00  0.69           O  
ATOM   4996  CB  LEU A 316     -15.410  -2.966 -20.871  1.00  0.69           C  
ATOM   4997  CG  LEU A 316     -15.493  -2.935 -22.391  1.00  0.69           C  
ATOM   4998  CD1 LEU A 316     -14.798  -1.696 -22.914  1.00  0.69           C  
ATOM   4999  CD2 LEU A 316     -14.814  -4.196 -22.972  1.00  0.69           C  
ATOM   5000  H   LEU A 316     -17.900  -2.643 -20.754  1.00  0.69           H  
ATOM   5001  HA  LEU A 316     -16.199  -4.946 -20.660  1.00  0.69           H  
ATOM   5002 1HB  LEU A 316     -15.723  -1.996 -20.526  1.00  0.69           H  
ATOM   5003 2HB  LEU A 316     -14.375  -3.130 -20.572  1.00  0.69           H  
ATOM   5004  HG  LEU A 316     -16.532  -2.896 -22.685  1.00  0.69           H  
ATOM   5005 1HD1 LEU A 316     -14.877  -1.668 -23.985  1.00  0.69           H  
ATOM   5006 2HD1 LEU A 316     -15.282  -0.811 -22.503  1.00  0.69           H  
ATOM   5007 3HD1 LEU A 316     -13.748  -1.707 -22.623  1.00  0.69           H  
ATOM   5008 1HD2 LEU A 316     -14.874  -4.177 -24.059  1.00  0.69           H  
ATOM   5009 2HD2 LEU A 316     -13.765  -4.217 -22.671  1.00  0.69           H  
ATOM   5010 3HD2 LEU A 316     -15.314  -5.083 -22.599  1.00  0.69           H  
ATOM   5011  N   CYS A 317     -16.388  -3.200 -17.879  1.00  0.70           N  
ATOM   5012  CA  CYS A 317     -16.044  -3.187 -16.466  1.00  0.70           C  
ATOM   5013  C   CYS A 317     -16.596  -4.385 -15.700  1.00  0.70           C  
ATOM   5014  O   CYS A 317     -15.943  -4.894 -14.784  1.00  0.70           O  
ATOM   5015  CB  CYS A 317     -16.597  -1.926 -15.811  1.00  0.70           C  
ATOM   5016  SG  CYS A 317     -15.812  -0.397 -16.365  1.00  0.70           S  
ATOM   5017  H   CYS A 317     -16.994  -2.462 -18.239  1.00  0.70           H  
ATOM   5018  HA  CYS A 317     -14.963  -3.191 -16.387  1.00  0.70           H  
ATOM   5019 1HB  CYS A 317     -17.665  -1.850 -16.017  1.00  0.70           H  
ATOM   5020 2HB  CYS A 317     -16.477  -1.997 -14.732  1.00  0.70           H  
ATOM   5021  HG  CYS A 317     -16.348  -0.441 -17.598  1.00  0.70           H  
ATOM   5022  N   ASN A 318     -17.812  -4.806 -16.054  1.00  0.70           N  
ATOM   5023  CA  ASN A 318     -18.488  -5.904 -15.366  1.00  0.70           C  
ATOM   5024  C   ASN A 318     -18.202  -7.285 -15.953  1.00  0.70           C  
ATOM   5025  O   ASN A 318     -18.181  -8.284 -15.231  1.00  0.70           O  
ATOM   5026  CB  ASN A 318     -19.983  -5.664 -15.368  1.00  0.70           C  
ATOM   5027  CG  ASN A 318     -20.388  -4.504 -14.514  1.00  0.70           C  
ATOM   5028  OD1 ASN A 318     -19.746  -4.184 -13.505  1.00  0.70           O  
ATOM   5029  ND2 ASN A 318     -21.460  -3.868 -14.891  1.00  0.70           N  
ATOM   5030  H   ASN A 318     -18.298  -4.317 -16.808  1.00  0.70           H  
ATOM   5031  HA  ASN A 318     -18.139  -5.918 -14.334  1.00  0.70           H  
ATOM   5032 1HB  ASN A 318     -20.307  -5.468 -16.396  1.00  0.70           H  
ATOM   5033 2HB  ASN A 318     -20.498  -6.559 -15.027  1.00  0.70           H  
ATOM   5034 1HD2 ASN A 318     -21.791  -3.088 -14.360  1.00  0.70           H  
ATOM   5035 2HD2 ASN A 318     -21.951  -4.168 -15.710  1.00  0.70           H  
ATOM   5036  N   LYS A 319     -18.010  -7.355 -17.260  1.00  0.70           N  
ATOM   5037  CA  LYS A 319     -17.813  -8.625 -17.928  1.00  0.70           C  
ATOM   5038  C   LYS A 319     -16.353  -9.096 -17.799  1.00  0.70           C  
ATOM   5039  O   LYS A 319     -15.445  -8.283 -17.596  1.00  0.70           O  
ATOM   5040  CB  LYS A 319     -18.303  -8.486 -19.371  1.00  0.70           C  
ATOM   5041  CG  LYS A 319     -19.826  -8.234 -19.454  1.00  0.70           C  
ATOM   5042  CD  LYS A 319     -20.303  -8.115 -20.876  1.00  0.70           C  
ATOM   5043  CE  LYS A 319     -21.781  -7.768 -20.961  1.00  0.70           C  
ATOM   5044  NZ  LYS A 319     -22.653  -8.856 -20.420  1.00  0.70           N  
ATOM   5045  H   LYS A 319     -18.035  -6.513 -17.834  1.00  0.70           H  
ATOM   5046  HA  LYS A 319     -18.457  -9.346 -17.432  1.00  0.70           H  
ATOM   5047 1HB  LYS A 319     -17.795  -7.652 -19.839  1.00  0.70           H  
ATOM   5048 2HB  LYS A 319     -18.069  -9.346 -19.961  1.00  0.70           H  
ATOM   5049 1HG  LYS A 319     -20.351  -9.056 -18.973  1.00  0.70           H  
ATOM   5050 2HG  LYS A 319     -20.070  -7.313 -18.923  1.00  0.70           H  
ATOM   5051 1HD  LYS A 319     -19.750  -7.315 -21.345  1.00  0.70           H  
ATOM   5052 2HD  LYS A 319     -20.112  -9.041 -21.414  1.00  0.70           H  
ATOM   5053 1HE  LYS A 319     -21.960  -6.853 -20.395  1.00  0.70           H  
ATOM   5054 2HE  LYS A 319     -22.040  -7.591 -22.005  1.00  0.70           H  
ATOM   5055 1HZ  LYS A 319     -23.621  -8.577 -20.499  1.00  0.70           H  
ATOM   5056 2HZ  LYS A 319     -22.502  -9.705 -20.947  1.00  0.70           H  
ATOM   5057 3HZ  LYS A 319     -22.427  -9.019 -19.449  1.00  0.70           H  
ATOM   5058  N   PRO A 320     -16.100 -10.411 -17.897  1.00  0.70           N  
ATOM   5059  CA  PRO A 320     -14.799 -11.039 -17.801  1.00  0.70           C  
ATOM   5060  C   PRO A 320     -13.891 -10.747 -18.976  1.00  0.70           C  
ATOM   5061  O   PRO A 320     -14.332 -10.367 -20.065  1.00  0.70           O  
ATOM   5062  CB  PRO A 320     -15.146 -12.535 -17.728  1.00  0.70           C  
ATOM   5063  CG  PRO A 320     -16.478 -12.663 -18.409  1.00  0.70           C  
ATOM   5064  CD  PRO A 320     -17.215 -11.393 -18.053  1.00  0.70           C  
ATOM   5065  HA  PRO A 320     -14.324 -10.713 -16.865  1.00  0.70           H  
ATOM   5066 1HB  PRO A 320     -14.360 -13.123 -18.221  1.00  0.70           H  
ATOM   5067 2HB  PRO A 320     -15.173 -12.861 -16.677  1.00  0.70           H  
ATOM   5068 1HG  PRO A 320     -16.345 -12.787 -19.493  1.00  0.70           H  
ATOM   5069 2HG  PRO A 320     -17.000 -13.565 -18.050  1.00  0.70           H  
ATOM   5070 1HD  PRO A 320     -17.881 -11.168 -18.866  1.00  0.70           H  
ATOM   5071 2HD  PRO A 320     -17.750 -11.522 -17.097  1.00  0.70           H  
ATOM   5072  N   LEU A 321     -12.612 -11.011 -18.758  1.00  0.69           N  
ATOM   5073  CA  LEU A 321     -11.586 -10.892 -19.778  1.00  0.69           C  
ATOM   5074  C   LEU A 321     -11.981 -11.573 -21.075  1.00  0.69           C  
ATOM   5075  O   LEU A 321     -11.676 -11.067 -22.151  1.00  0.69           O  
ATOM   5076  CB  LEU A 321     -10.296 -11.506 -19.261  1.00  0.69           C  
ATOM   5077  CG  LEU A 321      -9.122 -11.461 -20.186  1.00  0.69           C  
ATOM   5078  CD1 LEU A 321      -8.794 -10.030 -20.495  1.00  0.69           C  
ATOM   5079  CD2 LEU A 321      -7.950 -12.171 -19.510  1.00  0.69           C  
ATOM   5080  H   LEU A 321     -12.329 -11.314 -17.836  1.00  0.69           H  
ATOM   5081  HA  LEU A 321     -11.423  -9.832 -19.977  1.00  0.69           H  
ATOM   5082 1HB  LEU A 321     -10.019 -11.004 -18.349  1.00  0.69           H  
ATOM   5083 2HB  LEU A 321     -10.479 -12.560 -19.027  1.00  0.69           H  
ATOM   5084  HG  LEU A 321      -9.361 -11.964 -21.119  1.00  0.69           H  
ATOM   5085 1HD1 LEU A 321      -7.941 -10.005 -21.161  1.00  0.69           H  
ATOM   5086 2HD1 LEU A 321      -9.644  -9.552 -20.973  1.00  0.69           H  
ATOM   5087 3HD1 LEU A 321      -8.557  -9.504 -19.579  1.00  0.69           H  
ATOM   5088 1HD2 LEU A 321      -7.104 -12.141 -20.154  1.00  0.69           H  
ATOM   5089 2HD2 LEU A 321      -7.707 -11.671 -18.575  1.00  0.69           H  
ATOM   5090 3HD2 LEU A 321      -8.217 -13.212 -19.307  1.00  0.69           H  
ATOM   5091  N   GLY A 322     -12.639 -12.727 -20.983  1.00  0.68           N  
ATOM   5092  CA  GLY A 322     -13.036 -13.449 -22.176  1.00  0.68           C  
ATOM   5093  C   GLY A 322     -13.905 -12.613 -23.109  1.00  0.68           C  
ATOM   5094  O   GLY A 322     -13.796 -12.740 -24.323  1.00  0.68           O  
ATOM   5095  H   GLY A 322     -12.863 -13.093 -20.070  1.00  0.68           H  
ATOM   5096 1HA  GLY A 322     -12.148 -13.795 -22.697  1.00  0.68           H  
ATOM   5097 2HA  GLY A 322     -13.597 -14.320 -21.879  1.00  0.68           H  
ATOM   5098  N   TYR A 323     -14.774 -11.770 -22.544  1.00  0.67           N  
ATOM   5099  CA  TYR A 323     -15.630 -10.887 -23.327  1.00  0.67           C  
ATOM   5100  C   TYR A 323     -14.754  -9.936 -24.098  1.00  0.67           C  
ATOM   5101  O   TYR A 323     -14.902  -9.751 -25.311  1.00  0.67           O  
ATOM   5102  CB  TYR A 323     -16.607 -10.156 -22.421  1.00  0.67           C  
ATOM   5103  CG  TYR A 323     -17.406  -9.062 -23.070  1.00  0.67           C  
ATOM   5104  CD1 TYR A 323     -18.462  -9.358 -23.909  1.00  0.67           C  
ATOM   5105  CD2 TYR A 323     -17.094  -7.734 -22.775  1.00  0.67           C  
ATOM   5106  CE1 TYR A 323     -19.202  -8.332 -24.463  1.00  0.67           C  
ATOM   5107  CE2 TYR A 323     -17.833  -6.716 -23.322  1.00  0.67           C  
ATOM   5108  CZ  TYR A 323     -18.887  -7.011 -24.164  1.00  0.67           C  
ATOM   5109  OH  TYR A 323     -19.631  -6.002 -24.716  1.00  0.67           O  
ATOM   5110  H   TYR A 323     -14.792 -11.670 -21.533  1.00  0.67           H  
ATOM   5111  HA  TYR A 323     -16.193 -11.485 -24.048  1.00  0.67           H  
ATOM   5112 1HB  TYR A 323     -17.304 -10.875 -21.991  1.00  0.67           H  
ATOM   5113 2HB  TYR A 323     -16.067  -9.711 -21.598  1.00  0.67           H  
ATOM   5114  HD1 TYR A 323     -18.709 -10.398 -24.136  1.00  0.67           H  
ATOM   5115  HD2 TYR A 323     -16.265  -7.507 -22.103  1.00  0.67           H  
ATOM   5116  HE1 TYR A 323     -20.033  -8.560 -25.128  1.00  0.67           H  
ATOM   5117  HE2 TYR A 323     -17.594  -5.680 -23.087  1.00  0.67           H  
ATOM   5118  HH  TYR A 323     -19.212  -5.145 -24.523  1.00  0.67           H  
ATOM   5119  N   ALA A 324     -13.831  -9.309 -23.373  1.00  0.66           N  
ATOM   5120  CA  ALA A 324     -12.930  -8.371 -24.016  1.00  0.66           C  
ATOM   5121  C   ALA A 324     -12.151  -9.110 -25.114  1.00  0.66           C  
ATOM   5122  O   ALA A 324     -11.932  -8.575 -26.198  1.00  0.66           O  
ATOM   5123  CB  ALA A 324     -12.032  -7.728 -22.983  1.00  0.66           C  
ATOM   5124  H   ALA A 324     -13.764  -9.525 -22.374  1.00  0.66           H  
ATOM   5125  HA  ALA A 324     -13.518  -7.592 -24.494  1.00  0.66           H  
ATOM   5126 1HB  ALA A 324     -11.360  -7.011 -23.461  1.00  0.66           H  
ATOM   5127 2HB  ALA A 324     -12.646  -7.210 -22.244  1.00  0.66           H  
ATOM   5128 3HB  ALA A 324     -11.453  -8.495 -22.485  1.00  0.66           H  
ATOM   5129  N   LEU A 325     -11.773 -10.366 -24.862  1.00  0.66           N  
ATOM   5130  CA  LEU A 325     -11.098 -11.148 -25.885  1.00  0.66           C  
ATOM   5131  C   LEU A 325     -11.960 -11.436 -27.092  1.00  0.66           C  
ATOM   5132  O   LEU A 325     -11.465 -11.338 -28.213  1.00  0.66           O  
ATOM   5133  CB  LEU A 325     -10.534 -12.429 -25.299  1.00  0.66           C  
ATOM   5134  CG  LEU A 325      -9.365 -12.188 -24.475  1.00  0.66           C  
ATOM   5135  CD1 LEU A 325      -8.959 -13.393 -23.747  1.00  0.66           C  
ATOM   5136  CD2 LEU A 325      -8.287 -11.766 -25.411  1.00  0.66           C  
ATOM   5137  H   LEU A 325     -11.943 -10.769 -23.943  1.00  0.66           H  
ATOM   5138  HA  LEU A 325     -10.247 -10.565 -26.230  1.00  0.66           H  
ATOM   5139 1HB  LEU A 325     -11.286 -12.886 -24.685  1.00  0.66           H  
ATOM   5140 2HB  LEU A 325     -10.287 -13.102 -26.091  1.00  0.66           H  
ATOM   5141  HG  LEU A 325      -9.576 -11.403 -23.755  1.00  0.66           H  
ATOM   5142 1HD1 LEU A 325      -8.066 -13.163 -23.171  1.00  0.66           H  
ATOM   5143 2HD1 LEU A 325      -9.761 -13.700 -23.079  1.00  0.66           H  
ATOM   5144 3HD1 LEU A 325      -8.746 -14.188 -24.456  1.00  0.66           H  
ATOM   5145 1HD2 LEU A 325      -7.429 -11.562 -24.857  1.00  0.66           H  
ATOM   5146 2HD2 LEU A 325      -8.084 -12.547 -26.116  1.00  0.66           H  
ATOM   5147 3HD2 LEU A 325      -8.582 -10.880 -25.957  1.00  0.66           H  
ATOM   5148  N   GLU A 326     -13.257 -11.702 -26.914  1.00  0.67           N  
ATOM   5149  CA  GLU A 326     -14.087 -11.939 -28.090  1.00  0.67           C  
ATOM   5150  C   GLU A 326     -14.068 -10.691 -28.969  1.00  0.67           C  
ATOM   5151  O   GLU A 326     -13.980 -10.773 -30.199  1.00  0.67           O  
ATOM   5152  CB  GLU A 326     -15.560 -12.196 -27.717  1.00  0.67           C  
ATOM   5153  CG  GLU A 326     -15.910 -13.499 -27.030  1.00  0.67           C  
ATOM   5154  CD  GLU A 326     -17.390 -13.592 -26.671  1.00  0.67           C  
ATOM   5155  OE1 GLU A 326     -18.096 -12.629 -26.873  1.00  0.67           O  
ATOM   5156  OE2 GLU A 326     -17.811 -14.623 -26.187  1.00  0.67           O  
ATOM   5157  H   GLU A 326     -13.638 -11.788 -25.971  1.00  0.67           H  
ATOM   5158  HA  GLU A 326     -13.683 -12.782 -28.652  1.00  0.67           H  
ATOM   5159 1HB  GLU A 326     -15.895 -11.397 -27.058  1.00  0.67           H  
ATOM   5160 2HB  GLU A 326     -16.165 -12.135 -28.619  1.00  0.67           H  
ATOM   5161 1HG  GLU A 326     -15.655 -14.327 -27.688  1.00  0.67           H  
ATOM   5162 2HG  GLU A 326     -15.326 -13.582 -26.124  1.00  0.67           H  
ATOM   5163  N   LEU A 327     -14.127  -9.526 -28.321  1.00  0.68           N  
ATOM   5164  CA  LEU A 327     -14.127  -8.249 -29.017  1.00  0.68           C  
ATOM   5165  C   LEU A 327     -12.808  -7.952 -29.742  1.00  0.68           C  
ATOM   5166  O   LEU A 327     -12.812  -7.543 -30.911  1.00  0.68           O  
ATOM   5167  CB  LEU A 327     -14.436  -7.169 -27.985  1.00  0.68           C  
ATOM   5168  CG  LEU A 327     -15.851  -7.115 -27.463  1.00  0.68           C  
ATOM   5169  CD1 LEU A 327     -15.918  -6.193 -26.283  1.00  0.68           C  
ATOM   5170  CD2 LEU A 327     -16.745  -6.580 -28.559  1.00  0.68           C  
ATOM   5171  H   LEU A 327     -14.206  -9.543 -27.301  1.00  0.68           H  
ATOM   5172  HA  LEU A 327     -14.924  -8.270 -29.756  1.00  0.68           H  
ATOM   5173 1HB  LEU A 327     -13.797  -7.323 -27.131  1.00  0.68           H  
ATOM   5174 2HB  LEU A 327     -14.213  -6.228 -28.397  1.00  0.68           H  
ATOM   5175  HG  LEU A 327     -16.176  -8.113 -27.152  1.00  0.68           H  
ATOM   5176 1HD1 LEU A 327     -16.931  -6.155 -25.940  1.00  0.68           H  
ATOM   5177 2HD1 LEU A 327     -15.280  -6.560 -25.491  1.00  0.68           H  
ATOM   5178 3HD1 LEU A 327     -15.602  -5.208 -26.576  1.00  0.68           H  
ATOM   5179 1HD2 LEU A 327     -17.773  -6.523 -28.195  1.00  0.68           H  
ATOM   5180 2HD2 LEU A 327     -16.411  -5.580 -28.847  1.00  0.68           H  
ATOM   5181 3HD2 LEU A 327     -16.699  -7.243 -29.422  1.00  0.68           H  
ATOM   5182  N   VAL A 328     -11.686  -8.220 -29.080  1.00  0.71           N  
ATOM   5183  CA  VAL A 328     -10.373  -7.981 -29.670  1.00  0.71           C  
ATOM   5184  C   VAL A 328     -10.119  -8.931 -30.842  1.00  0.71           C  
ATOM   5185  O   VAL A 328      -9.695  -8.503 -31.924  1.00  0.71           O  
ATOM   5186  CB  VAL A 328      -9.288  -8.137 -28.580  1.00  0.71           C  
ATOM   5187  CG1 VAL A 328      -7.894  -8.101 -29.158  1.00  0.71           C  
ATOM   5188  CG2 VAL A 328      -9.420  -6.989 -27.522  1.00  0.71           C  
ATOM   5189  H   VAL A 328     -11.750  -8.559 -28.120  1.00  0.71           H  
ATOM   5190  HA  VAL A 328     -10.350  -6.964 -30.044  1.00  0.71           H  
ATOM   5191  HB  VAL A 328      -9.428  -9.103 -28.089  1.00  0.71           H  
ATOM   5192 1HG1 VAL A 328      -7.168  -8.231 -28.355  1.00  0.71           H  
ATOM   5193 2HG1 VAL A 328      -7.795  -8.912 -29.865  1.00  0.71           H  
ATOM   5194 3HG1 VAL A 328      -7.722  -7.147 -29.653  1.00  0.71           H  
ATOM   5195 1HG2 VAL A 328      -8.669  -7.130 -26.748  1.00  0.71           H  
ATOM   5196 2HG2 VAL A 328      -9.267  -6.034 -27.982  1.00  0.71           H  
ATOM   5197 3HG2 VAL A 328     -10.399  -7.005 -27.080  1.00  0.71           H  
ATOM   5198  N   MET A 329     -10.425 -10.211 -30.639  1.00  0.75           N  
ATOM   5199  CA  MET A 329     -10.254 -11.223 -31.669  1.00  0.75           C  
ATOM   5200  C   MET A 329     -11.098 -10.893 -32.893  1.00  0.75           C  
ATOM   5201  O   MET A 329     -10.615 -10.975 -34.026  1.00  0.75           O  
ATOM   5202  CB  MET A 329     -10.656 -12.580 -31.100  1.00  0.75           C  
ATOM   5203  CG  MET A 329      -9.705 -13.132 -30.049  1.00  0.75           C  
ATOM   5204  SD  MET A 329     -10.312 -14.650 -29.289  1.00  0.75           S  
ATOM   5205  CE  MET A 329      -9.019 -14.958 -28.121  1.00  0.75           C  
ATOM   5206  H   MET A 329     -10.782 -10.505 -29.731  1.00  0.75           H  
ATOM   5207  HA  MET A 329      -9.206 -11.249 -31.967  1.00  0.75           H  
ATOM   5208 1HB  MET A 329     -11.647 -12.502 -30.651  1.00  0.75           H  
ATOM   5209 2HB  MET A 329     -10.711 -13.295 -31.896  1.00  0.75           H  
ATOM   5210 1HG  MET A 329      -8.752 -13.356 -30.529  1.00  0.75           H  
ATOM   5211 2HG  MET A 329      -9.519 -12.393 -29.273  1.00  0.75           H  
ATOM   5212 1HE  MET A 329      -9.234 -15.860 -27.565  1.00  0.75           H  
ATOM   5213 2HE  MET A 329      -8.090 -15.077 -28.661  1.00  0.75           H  
ATOM   5214 3HE  MET A 329      -8.929 -14.136 -27.457  1.00  0.75           H  
ATOM   5215  N   LYS A 330     -12.347 -10.465 -32.680  1.00  0.79           N  
ATOM   5216  CA  LYS A 330     -13.217 -10.130 -33.795  1.00  0.79           C  
ATOM   5217  C   LYS A 330     -12.624  -8.965 -34.585  1.00  0.79           C  
ATOM   5218  O   LYS A 330     -12.602  -8.996 -35.819  1.00  0.79           O  
ATOM   5219  CB  LYS A 330     -14.620  -9.786 -33.298  1.00  0.79           C  
ATOM   5220  CG  LYS A 330     -15.654  -9.501 -34.395  1.00  0.79           C  
ATOM   5221  CD  LYS A 330     -15.973 -10.779 -35.195  1.00  0.79           C  
ATOM   5222  CE  LYS A 330     -17.300 -10.654 -35.987  1.00  0.79           C  
ATOM   5223  NZ  LYS A 330     -17.202  -9.730 -37.163  1.00  0.79           N  
ATOM   5224  H   LYS A 330     -12.727 -10.409 -31.732  1.00  0.79           H  
ATOM   5225  HA  LYS A 330     -13.290 -10.984 -34.458  1.00  0.79           H  
ATOM   5226 1HB  LYS A 330     -14.994 -10.608 -32.686  1.00  0.79           H  
ATOM   5227 2HB  LYS A 330     -14.562  -8.907 -32.651  1.00  0.79           H  
ATOM   5228 1HG  LYS A 330     -16.567  -9.118 -33.947  1.00  0.79           H  
ATOM   5229 2HG  LYS A 330     -15.260  -8.745 -35.084  1.00  0.79           H  
ATOM   5230 1HD  LYS A 330     -15.162 -10.956 -35.908  1.00  0.79           H  
ATOM   5231 2HD  LYS A 330     -16.037 -11.629 -34.519  1.00  0.79           H  
ATOM   5232 1HE  LYS A 330     -17.598 -11.640 -36.339  1.00  0.79           H  
ATOM   5233 2HE  LYS A 330     -18.063 -10.273 -35.313  1.00  0.79           H  
ATOM   5234 1HZ  LYS A 330     -18.078  -9.675 -37.637  1.00  0.79           H  
ATOM   5235 2HZ  LYS A 330     -16.908  -8.785 -36.905  1.00  0.79           H  
ATOM   5236 3HZ  LYS A 330     -16.497 -10.046 -37.829  1.00  0.79           H  
ATOM   5237  N   ALA A 331     -12.063  -7.967 -33.887  1.00  0.85           N  
ATOM   5238  CA  ALA A 331     -11.486  -6.830 -34.593  1.00  0.85           C  
ATOM   5239  C   ALA A 331     -10.428  -7.309 -35.581  1.00  0.85           C  
ATOM   5240  O   ALA A 331     -10.384  -6.850 -36.722  1.00  0.85           O  
ATOM   5241  CB  ALA A 331     -10.864  -5.860 -33.607  1.00  0.85           C  
ATOM   5242  H   ALA A 331     -12.093  -7.967 -32.865  1.00  0.85           H  
ATOM   5243  HA  ALA A 331     -12.281  -6.326 -35.143  1.00  0.85           H  
ATOM   5244 1HB  ALA A 331     -10.454  -5.004 -34.138  1.00  0.85           H  
ATOM   5245 2HB  ALA A 331     -11.623  -5.531 -32.921  1.00  0.85           H  
ATOM   5246 3HB  ALA A 331     -10.073  -6.350 -33.056  1.00  0.85           H  
ATOM   5247  N   ARG A 332      -9.620  -8.291 -35.166  1.00  0.93           N  
ATOM   5248  CA  ARG A 332      -8.623  -8.886 -36.057  1.00  0.93           C  
ATOM   5249  C   ARG A 332      -9.236  -9.701 -37.194  1.00  0.93           C  
ATOM   5250  O   ARG A 332      -8.808  -9.600 -38.347  1.00  0.93           O  
ATOM   5251  CB  ARG A 332      -7.646  -9.762 -35.312  1.00  0.93           C  
ATOM   5252  CG  ARG A 332      -6.619 -10.448 -36.221  1.00  0.93           C  
ATOM   5253  CD  ARG A 332      -5.520 -11.119 -35.463  1.00  0.93           C  
ATOM   5254  NE  ARG A 332      -5.979 -12.203 -34.587  1.00  0.93           N  
ATOM   5255  CZ  ARG A 332      -6.234 -13.463 -34.978  1.00  0.93           C  
ATOM   5256  NH1 ARG A 332      -6.100 -13.826 -36.239  1.00  0.93           N  
ATOM   5257  NH2 ARG A 332      -6.604 -14.329 -34.065  1.00  0.93           N  
ATOM   5258  H   ARG A 332      -9.703  -8.616 -34.198  1.00  0.93           H  
ATOM   5259  HA  ARG A 332      -8.051  -8.071 -36.498  1.00  0.93           H  
ATOM   5260 1HB  ARG A 332      -7.099  -9.156 -34.653  1.00  0.93           H  
ATOM   5261 2HB  ARG A 332      -8.169 -10.519 -34.727  1.00  0.93           H  
ATOM   5262 1HG  ARG A 332      -7.126 -11.206 -36.821  1.00  0.93           H  
ATOM   5263 2HG  ARG A 332      -6.172  -9.703 -36.881  1.00  0.93           H  
ATOM   5264 1HD  ARG A 332      -4.822 -11.548 -36.177  1.00  0.93           H  
ATOM   5265 2HD  ARG A 332      -5.000 -10.395 -34.869  1.00  0.93           H  
ATOM   5266  HE  ARG A 332      -6.104 -12.015 -33.580  1.00  0.93           H  
ATOM   5267 1HH1 ARG A 332      -5.813 -13.148 -36.928  1.00  0.93           H  
ATOM   5268 2HH1 ARG A 332      -6.284 -14.781 -36.511  1.00  0.93           H  
ATOM   5269 1HH2 ARG A 332      -6.684 -13.997 -33.092  1.00  0.93           H  
ATOM   5270 2HH2 ARG A 332      -6.778 -15.291 -34.307  1.00  0.93           H  
ATOM   5271  N   TYR A 333     -10.251 -10.507 -36.883  1.00  1.01           N  
ATOM   5272  CA  TYR A 333     -10.844 -11.388 -37.887  1.00  1.01           C  
ATOM   5273  C   TYR A 333     -11.524 -10.604 -39.007  1.00  1.01           C  
ATOM   5274  O   TYR A 333     -11.609 -11.079 -40.140  1.00  1.01           O  
ATOM   5275  CB  TYR A 333     -11.855 -12.358 -37.270  1.00  1.01           C  
ATOM   5276  CG  TYR A 333     -11.252 -13.469 -36.403  1.00  1.01           C  
ATOM   5277  CD1 TYR A 333     -11.717 -13.677 -35.112  1.00  1.01           C  
ATOM   5278  CD2 TYR A 333     -10.230 -14.268 -36.899  1.00  1.01           C  
ATOM   5279  CE1 TYR A 333     -11.184 -14.681 -34.330  1.00  1.01           C  
ATOM   5280  CE2 TYR A 333      -9.693 -15.273 -36.109  1.00  1.01           C  
ATOM   5281  CZ  TYR A 333     -10.174 -15.480 -34.827  1.00  1.01           C  
ATOM   5282  OH  TYR A 333      -9.651 -16.490 -34.039  1.00  1.01           O  
ATOM   5283  H   TYR A 333     -10.580 -10.540 -35.917  1.00  1.01           H  
ATOM   5284  HA  TYR A 333     -10.044 -11.975 -38.336  1.00  1.01           H  
ATOM   5285 1HB  TYR A 333     -12.554 -11.790 -36.654  1.00  1.01           H  
ATOM   5286 2HB  TYR A 333     -12.433 -12.824 -38.064  1.00  1.01           H  
ATOM   5287  HD1 TYR A 333     -12.511 -13.058 -34.716  1.00  1.01           H  
ATOM   5288  HD2 TYR A 333      -9.854 -14.107 -37.909  1.00  1.01           H  
ATOM   5289  HE1 TYR A 333     -11.564 -14.846 -33.325  1.00  1.01           H  
ATOM   5290  HE2 TYR A 333      -8.895 -15.903 -36.500  1.00  1.01           H  
ATOM   5291  HH  TYR A 333     -10.131 -16.531 -33.204  1.00  1.01           H  
ATOM   5292  N   ASP A 334     -11.955  -9.384 -38.710  1.00  1.10           N  
ATOM   5293  CA  ASP A 334     -12.615  -8.542 -39.695  1.00  1.10           C  
ATOM   5294  C   ASP A 334     -11.637  -7.731 -40.562  1.00  1.10           C  
ATOM   5295  O   ASP A 334     -12.055  -6.921 -41.408  1.00  1.10           O  
ATOM   5296  CB  ASP A 334     -13.612  -7.598 -39.021  1.00  1.10           C  
ATOM   5297  CG  ASP A 334     -14.855  -8.313 -38.447  1.00  1.10           C  
ATOM   5298  OD1 ASP A 334     -15.130  -9.433 -38.825  1.00  1.10           O  
ATOM   5299  OD2 ASP A 334     -15.572  -7.738 -37.642  1.00  1.10           O  
ATOM   5300  H   ASP A 334     -11.874  -9.060 -37.743  1.00  1.10           H  
ATOM   5301  HA  ASP A 334     -13.179  -9.194 -40.361  1.00  1.10           H  
ATOM   5302 1HB  ASP A 334     -13.103  -7.067 -38.205  1.00  1.10           H  
ATOM   5303 2HB  ASP A 334     -13.943  -6.869 -39.743  1.00  1.10           H  
ATOM   5304  N   VAL A 335     -10.330  -7.928 -40.394  1.00  1.18           N  
ATOM   5305  CA  VAL A 335      -9.425  -7.152 -41.223  1.00  1.18           C  
ATOM   5306  C   VAL A 335      -9.294  -7.811 -42.588  1.00  1.18           C  
ATOM   5307  O   VAL A 335      -8.477  -8.704 -42.813  1.00  1.18           O  
ATOM   5308  CB  VAL A 335      -8.050  -7.035 -40.564  1.00  1.18           C  
ATOM   5309  CG1 VAL A 335      -7.137  -6.203 -41.384  1.00  1.18           C  
ATOM   5310  CG2 VAL A 335      -8.201  -6.437 -39.278  1.00  1.18           C  
ATOM   5311  H   VAL A 335      -9.964  -8.589 -39.706  1.00  1.18           H  
ATOM   5312  HA  VAL A 335      -9.834  -6.154 -41.352  1.00  1.18           H  
ATOM   5313  HB  VAL A 335      -7.615  -8.030 -40.461  1.00  1.18           H  
ATOM   5314 1HG1 VAL A 335      -6.170  -6.135 -40.897  1.00  1.18           H  
ATOM   5315 2HG1 VAL A 335      -7.033  -6.651 -42.312  1.00  1.18           H  
ATOM   5316 3HG1 VAL A 335      -7.558  -5.206 -41.504  1.00  1.18           H  
ATOM   5317 1HG2 VAL A 335      -7.235  -6.370 -38.811  1.00  1.18           H  
ATOM   5318 2HG2 VAL A 335      -8.621  -5.462 -39.415  1.00  1.18           H  
ATOM   5319 3HG2 VAL A 335      -8.861  -7.042 -38.674  1.00  1.18           H  
ATOM   5320  N   THR A 336     -10.105  -7.303 -43.500  1.00  1.24           N  
ATOM   5321  CA  THR A 336     -10.241  -7.793 -44.867  1.00  1.24           C  
ATOM   5322  C   THR A 336      -9.940  -6.716 -45.903  1.00  1.24           C  
ATOM   5323  O   THR A 336      -9.764  -5.543 -45.553  1.00  1.24           O  
ATOM   5324  CB  THR A 336     -11.665  -8.322 -45.091  1.00  1.24           C  
ATOM   5325  OG1 THR A 336     -12.597  -7.238 -44.950  1.00  1.24           O  
ATOM   5326  CG2 THR A 336     -11.999  -9.416 -44.085  1.00  1.24           C  
ATOM   5327  H   THR A 336     -10.748  -6.600 -43.150  1.00  1.24           H  
ATOM   5328  HA  THR A 336      -9.535  -8.611 -45.012  1.00  1.24           H  
ATOM   5329  HB  THR A 336     -11.743  -8.726 -46.096  1.00  1.24           H  
ATOM   5330  HG1 THR A 336     -12.719  -7.055 -44.001  1.00  1.24           H  
ATOM   5331 1HG2 THR A 336     -13.010  -9.776 -44.263  1.00  1.24           H  
ATOM   5332 2HG2 THR A 336     -11.294 -10.239 -44.197  1.00  1.24           H  
ATOM   5333 3HG2 THR A 336     -11.936  -9.028 -43.079  1.00  1.24           H  
ATOM   5334  N   LYS A 337      -9.904  -7.113 -47.185  1.00  1.27           N  
ATOM   5335  CA  LYS A 337      -9.644  -6.183 -48.290  1.00  1.27           C  
ATOM   5336  C   LYS A 337     -10.584  -4.992 -48.241  1.00  1.27           C  
ATOM   5337  O   LYS A 337     -10.164  -3.852 -48.453  1.00  1.27           O  
ATOM   5338  CB  LYS A 337      -9.751  -6.893 -49.637  1.00  1.27           C  
ATOM   5339  CG  LYS A 337      -9.428  -6.005 -50.833  1.00  1.27           C  
ATOM   5340  CD  LYS A 337      -9.477  -6.790 -52.144  1.00  1.27           C  
ATOM   5341  CE  LYS A 337      -9.191  -5.891 -53.344  1.00  1.27           C  
ATOM   5342  NZ  LYS A 337      -9.231  -6.649 -54.627  1.00  1.27           N  
ATOM   5343  H   LYS A 337     -10.049  -8.090 -47.394  1.00  1.27           H  
ATOM   5344  HA  LYS A 337      -8.638  -5.801 -48.212  1.00  1.27           H  
ATOM   5345 1HB  LYS A 337      -9.072  -7.744 -49.656  1.00  1.27           H  
ATOM   5346 2HB  LYS A 337     -10.762  -7.273 -49.770  1.00  1.27           H  
ATOM   5347 1HG  LYS A 337     -10.149  -5.187 -50.879  1.00  1.27           H  
ATOM   5348 2HG  LYS A 337      -8.432  -5.580 -50.709  1.00  1.27           H  
ATOM   5349 1HD  LYS A 337      -8.738  -7.591 -52.116  1.00  1.27           H  
ATOM   5350 2HD  LYS A 337     -10.465  -7.235 -52.263  1.00  1.27           H  
ATOM   5351 1HE  LYS A 337      -9.935  -5.096 -53.380  1.00  1.27           H  
ATOM   5352 2HE  LYS A 337      -8.203  -5.446 -53.228  1.00  1.27           H  
ATOM   5353 1HZ  LYS A 337      -9.036  -6.022 -55.395  1.00  1.27           H  
ATOM   5354 2HZ  LYS A 337      -8.537  -7.381 -54.609  1.00  1.27           H  
ATOM   5355 3HZ  LYS A 337     -10.146  -7.056 -54.751  1.00  1.27           H  
ATOM   5356  N   LYS A 338     -11.855  -5.253 -47.937  1.00  1.28           N  
ATOM   5357  CA  LYS A 338     -12.849  -4.198 -47.836  1.00  1.28           C  
ATOM   5358  C   LYS A 338     -12.434  -3.161 -46.801  1.00  1.28           C  
ATOM   5359  O   LYS A 338     -12.557  -1.957 -47.043  1.00  1.28           O  
ATOM   5360  CB  LYS A 338     -14.212  -4.791 -47.470  1.00  1.28           C  
ATOM   5361  CG  LYS A 338     -15.353  -3.785 -47.356  1.00  1.28           C  
ATOM   5362  CD  LYS A 338     -16.670  -4.502 -47.048  1.00  1.28           C  
ATOM   5363  CE  LYS A 338     -17.821  -3.527 -46.881  1.00  1.28           C  
ATOM   5364  NZ  LYS A 338     -19.110  -4.232 -46.604  1.00  1.28           N  
ATOM   5365  H   LYS A 338     -12.131  -6.209 -47.763  1.00  1.28           H  
ATOM   5366  HA  LYS A 338     -12.926  -3.700 -48.801  1.00  1.28           H  
ATOM   5367 1HB  LYS A 338     -14.494  -5.531 -48.218  1.00  1.28           H  
ATOM   5368 2HB  LYS A 338     -14.132  -5.310 -46.515  1.00  1.28           H  
ATOM   5369 1HG  LYS A 338     -15.135  -3.074 -46.555  1.00  1.28           H  
ATOM   5370 2HG  LYS A 338     -15.454  -3.234 -48.292  1.00  1.28           H  
ATOM   5371 1HD  LYS A 338     -16.905  -5.193 -47.860  1.00  1.28           H  
ATOM   5372 2HD  LYS A 338     -16.558  -5.077 -46.129  1.00  1.28           H  
ATOM   5373 1HE  LYS A 338     -17.601  -2.852 -46.051  1.00  1.28           H  
ATOM   5374 2HE  LYS A 338     -17.928  -2.942 -47.794  1.00  1.28           H  
ATOM   5375 1HZ  LYS A 338     -19.850  -3.550 -46.500  1.00  1.28           H  
ATOM   5376 2HZ  LYS A 338     -19.327  -4.850 -47.375  1.00  1.28           H  
ATOM   5377 3HZ  LYS A 338     -19.027  -4.771 -45.755  1.00  1.28           H  
ATOM   5378  N   ARG A 339     -11.948  -3.626 -45.643  1.00  1.26           N  
ATOM   5379  CA  ARG A 339     -11.542  -2.714 -44.585  1.00  1.26           C  
ATOM   5380  C   ARG A 339     -10.345  -1.882 -45.000  1.00  1.26           C  
ATOM   5381  O   ARG A 339     -10.331  -0.682 -44.767  1.00  1.26           O  
ATOM   5382  CB  ARG A 339     -11.249  -3.429 -43.274  1.00  1.26           C  
ATOM   5383  CG  ARG A 339     -10.981  -2.448 -42.121  1.00  1.26           C  
ATOM   5384  CD  ARG A 339     -10.761  -3.115 -40.829  1.00  1.26           C  
ATOM   5385  NE  ARG A 339     -11.955  -3.828 -40.347  1.00  1.26           N  
ATOM   5386  CZ  ARG A 339     -12.985  -3.262 -39.650  1.00  1.26           C  
ATOM   5387  NH1 ARG A 339     -13.003  -1.978 -39.350  1.00  1.26           N  
ATOM   5388  NH2 ARG A 339     -13.999  -4.005 -39.249  1.00  1.26           N  
ATOM   5389  H   ARG A 339     -11.844  -4.624 -45.510  1.00  1.26           H  
ATOM   5390  HA  ARG A 339     -12.362  -2.030 -44.401  1.00  1.26           H  
ATOM   5391 1HB  ARG A 339     -12.092  -4.064 -42.998  1.00  1.26           H  
ATOM   5392 2HB  ARG A 339     -10.372  -4.069 -43.390  1.00  1.26           H  
ATOM   5393 1HG  ARG A 339     -10.090  -1.864 -42.352  1.00  1.26           H  
ATOM   5394 2HG  ARG A 339     -11.834  -1.774 -42.015  1.00  1.26           H  
ATOM   5395 1HD  ARG A 339      -9.948  -3.827 -40.920  1.00  1.26           H  
ATOM   5396 2HD  ARG A 339     -10.495  -2.360 -40.091  1.00  1.26           H  
ATOM   5397  HE  ARG A 339     -12.015  -4.831 -40.547  1.00  1.26           H  
ATOM   5398 1HH1 ARG A 339     -12.265  -1.329 -39.655  1.00  1.26           H  
ATOM   5399 2HH1 ARG A 339     -13.779  -1.606 -38.813  1.00  1.26           H  
ATOM   5400 1HH2 ARG A 339     -14.029  -4.994 -39.452  1.00  1.26           H  
ATOM   5401 2HH2 ARG A 339     -14.754  -3.583 -38.726  1.00  1.26           H  
ATOM   5402  N   VAL A 340      -9.337  -2.491 -45.622  1.00  1.23           N  
ATOM   5403  CA  VAL A 340      -8.180  -1.691 -46.040  1.00  1.23           C  
ATOM   5404  C   VAL A 340      -8.599  -0.656 -47.068  1.00  1.23           C  
ATOM   5405  O   VAL A 340      -8.166   0.502 -47.011  1.00  1.23           O  
ATOM   5406  CB  VAL A 340      -7.017  -2.554 -46.542  1.00  1.23           C  
ATOM   5407  CG1 VAL A 340      -5.949  -1.700 -47.185  1.00  1.23           C  
ATOM   5408  CG2 VAL A 340      -6.396  -3.192 -45.366  1.00  1.23           C  
ATOM   5409  H   VAL A 340      -9.390  -3.498 -45.799  1.00  1.23           H  
ATOM   5410  HA  VAL A 340      -7.808  -1.160 -45.164  1.00  1.23           H  
ATOM   5411  HB  VAL A 340      -7.384  -3.285 -47.261  1.00  1.23           H  
ATOM   5412 1HG1 VAL A 340      -5.123  -2.322 -47.502  1.00  1.23           H  
ATOM   5413 2HG1 VAL A 340      -6.369  -1.181 -48.048  1.00  1.23           H  
ATOM   5414 3HG1 VAL A 340      -5.596  -0.974 -46.458  1.00  1.23           H  
ATOM   5415 1HG2 VAL A 340      -5.557  -3.802 -45.679  1.00  1.23           H  
ATOM   5416 2HG2 VAL A 340      -6.045  -2.408 -44.718  1.00  1.23           H  
ATOM   5417 3HG2 VAL A 340      -7.131  -3.803 -44.847  1.00  1.23           H  
ATOM   5418  N   GLY A 341      -9.459  -1.058 -48.002  1.00  1.19           N  
ATOM   5419  CA  GLY A 341      -9.988  -0.126 -48.979  1.00  1.19           C  
ATOM   5420  C   GLY A 341     -10.644   1.039 -48.237  1.00  1.19           C  
ATOM   5421  O   GLY A 341     -10.324   2.203 -48.480  1.00  1.19           O  
ATOM   5422  H   GLY A 341      -9.769  -2.031 -48.030  1.00  1.19           H  
ATOM   5423 1HA  GLY A 341      -9.186   0.237 -49.621  1.00  1.19           H  
ATOM   5424 2HA  GLY A 341     -10.722  -0.632 -49.605  1.00  1.19           H  
ATOM   5425  N   SER A 342     -11.546   0.717 -47.307  1.00  1.15           N  
ATOM   5426  CA  SER A 342     -12.252   1.728 -46.542  1.00  1.15           C  
ATOM   5427  C   SER A 342     -11.318   2.622 -45.736  1.00  1.15           C  
ATOM   5428  O   SER A 342     -11.514   3.834 -45.721  1.00  1.15           O  
ATOM   5429  CB  SER A 342     -13.255   1.100 -45.629  1.00  1.15           C  
ATOM   5430  OG  SER A 342     -13.944   2.093 -44.949  1.00  1.15           O  
ATOM   5431  H   SER A 342     -11.765  -0.266 -47.145  1.00  1.15           H  
ATOM   5432  HA  SER A 342     -12.783   2.365 -47.247  1.00  1.15           H  
ATOM   5433 1HB  SER A 342     -13.945   0.486 -46.201  1.00  1.15           H  
ATOM   5434 2HB  SER A 342     -12.754   0.448 -44.919  1.00  1.15           H  
ATOM   5435  HG  SER A 342     -13.392   2.338 -44.188  1.00  1.15           H  
ATOM   5436  N   VAL A 343     -10.302   2.049 -45.078  1.00  1.13           N  
ATOM   5437  CA  VAL A 343      -9.344   2.849 -44.321  1.00  1.13           C  
ATOM   5438  C   VAL A 343      -8.633   3.806 -45.250  1.00  1.13           C  
ATOM   5439  O   VAL A 343      -8.511   4.988 -44.940  1.00  1.13           O  
ATOM   5440  CB  VAL A 343      -8.271   1.971 -43.617  1.00  1.13           C  
ATOM   5441  CG1 VAL A 343      -7.140   2.861 -43.060  1.00  1.13           C  
ATOM   5442  CG2 VAL A 343      -8.900   1.188 -42.444  1.00  1.13           C  
ATOM   5443  H   VAL A 343     -10.196   1.043 -45.109  1.00  1.13           H  
ATOM   5444  HA  VAL A 343      -9.883   3.417 -43.565  1.00  1.13           H  
ATOM   5445  HB  VAL A 343      -7.846   1.278 -44.347  1.00  1.13           H  
ATOM   5446 1HG1 VAL A 343      -6.387   2.231 -42.584  1.00  1.13           H  
ATOM   5447 2HG1 VAL A 343      -6.675   3.420 -43.876  1.00  1.13           H  
ATOM   5448 3HG1 VAL A 343      -7.549   3.561 -42.329  1.00  1.13           H  
ATOM   5449 1HG2 VAL A 343      -8.145   0.577 -41.975  1.00  1.13           H  
ATOM   5450 2HG2 VAL A 343      -9.308   1.893 -41.716  1.00  1.13           H  
ATOM   5451 3HG2 VAL A 343      -9.693   0.558 -42.809  1.00  1.13           H  
ATOM   5452  N   SER A 344      -8.205   3.309 -46.411  1.00  1.14           N  
ATOM   5453  CA  SER A 344      -7.494   4.120 -47.381  1.00  1.14           C  
ATOM   5454  C   SER A 344      -8.390   5.282 -47.820  1.00  1.14           C  
ATOM   5455  O   SER A 344      -7.935   6.417 -47.941  1.00  1.14           O  
ATOM   5456  CB  SER A 344      -7.138   3.265 -48.583  1.00  1.14           C  
ATOM   5457  OG  SER A 344      -6.302   2.206 -48.212  1.00  1.14           O  
ATOM   5458  H   SER A 344      -8.347   2.320 -46.620  1.00  1.14           H  
ATOM   5459  HA  SER A 344      -6.588   4.517 -46.924  1.00  1.14           H  
ATOM   5460 1HB  SER A 344      -8.034   2.880 -49.049  1.00  1.14           H  
ATOM   5461 2HB  SER A 344      -6.628   3.883 -49.320  1.00  1.14           H  
ATOM   5462  HG  SER A 344      -6.862   1.637 -47.630  1.00  1.14           H  
ATOM   5463  N   ASP A 345      -9.686   5.012 -48.014  1.00  1.17           N  
ATOM   5464  CA  ASP A 345     -10.606   6.078 -48.391  1.00  1.17           C  
ATOM   5465  C   ASP A 345     -10.894   7.051 -47.240  1.00  1.17           C  
ATOM   5466  O   ASP A 345     -10.904   8.259 -47.437  1.00  1.17           O  
ATOM   5467  CB  ASP A 345     -11.972   5.525 -48.814  1.00  1.17           C  
ATOM   5468  CG  ASP A 345     -12.111   4.796 -50.142  1.00  1.17           C  
ATOM   5469  OD1 ASP A 345     -11.199   4.810 -50.976  1.00  1.17           O  
ATOM   5470  OD2 ASP A 345     -13.221   4.295 -50.344  1.00  1.17           O  
ATOM   5471  H   ASP A 345     -10.017   4.051 -47.924  1.00  1.17           H  
ATOM   5472  HA  ASP A 345     -10.169   6.643 -49.210  1.00  1.17           H  
ATOM   5473 1HB  ASP A 345     -12.305   4.842 -48.037  1.00  1.17           H  
ATOM   5474 2HB  ASP A 345     -12.648   6.327 -48.822  1.00  1.17           H  
ATOM   5475  N   LEU A 346     -11.067   6.536 -46.026  1.00  1.23           N  
ATOM   5476  CA  LEU A 346     -11.438   7.335 -44.856  1.00  1.23           C  
ATOM   5477  C   LEU A 346     -10.437   8.436 -44.582  1.00  1.23           C  
ATOM   5478  O   LEU A 346     -10.792   9.594 -44.321  1.00  1.23           O  
ATOM   5479  CB  LEU A 346     -11.530   6.420 -43.628  1.00  1.23           C  
ATOM   5480  CG  LEU A 346     -11.928   7.064 -42.291  1.00  1.23           C  
ATOM   5481  CD1 LEU A 346     -13.340   7.643 -42.419  1.00  1.23           C  
ATOM   5482  CD2 LEU A 346     -11.868   5.996 -41.191  1.00  1.23           C  
ATOM   5483  H   LEU A 346     -11.000   5.531 -45.912  1.00  1.23           H  
ATOM   5484  HA  LEU A 346     -12.406   7.787 -45.035  1.00  1.23           H  
ATOM   5485 1HB  LEU A 346     -12.254   5.635 -43.846  1.00  1.23           H  
ATOM   5486 2HB  LEU A 346     -10.560   5.946 -43.487  1.00  1.23           H  
ATOM   5487  HG  LEU A 346     -11.243   7.876 -42.048  1.00  1.23           H  
ATOM   5488 1HD1 LEU A 346     -13.636   8.091 -41.480  1.00  1.23           H  
ATOM   5489 2HD1 LEU A 346     -13.358   8.398 -43.207  1.00  1.23           H  
ATOM   5490 3HD1 LEU A 346     -14.032   6.841 -42.669  1.00  1.23           H  
ATOM   5491 1HD2 LEU A 346     -12.154   6.437 -40.236  1.00  1.23           H  
ATOM   5492 2HD2 LEU A 346     -12.560   5.190 -41.439  1.00  1.23           H  
ATOM   5493 3HD2 LEU A 346     -10.855   5.596 -41.119  1.00  1.23           H  
ATOM   5494  N   VAL A 347      -9.175   8.057 -44.636  1.00  1.33           N  
ATOM   5495  CA  VAL A 347      -8.090   8.958 -44.326  1.00  1.33           C  
ATOM   5496  C   VAL A 347      -7.839   9.978 -45.437  1.00  1.33           C  
ATOM   5497  O   VAL A 347      -7.068  10.913 -45.250  1.00  1.33           O  
ATOM   5498  CB  VAL A 347      -6.853   8.127 -44.046  1.00  1.33           C  
ATOM   5499  CG1 VAL A 347      -7.168   7.169 -42.892  1.00  1.33           C  
ATOM   5500  CG2 VAL A 347      -6.467   7.415 -45.255  1.00  1.33           C  
ATOM   5501  H   VAL A 347      -8.961   7.081 -44.866  1.00  1.33           H  
ATOM   5502  HA  VAL A 347      -8.349   9.503 -43.417  1.00  1.33           H  
ATOM   5503  HB  VAL A 347      -6.033   8.768 -43.728  1.00  1.33           H  
ATOM   5504 1HG1 VAL A 347      -6.294   6.560 -42.672  1.00  1.33           H  
ATOM   5505 2HG1 VAL A 347      -7.450   7.743 -42.017  1.00  1.33           H  
ATOM   5506 3HG1 VAL A 347      -7.988   6.524 -43.169  1.00  1.33           H  
ATOM   5507 1HG2 VAL A 347      -5.606   6.812 -45.046  1.00  1.33           H  
ATOM   5508 2HG2 VAL A 347      -7.261   6.804 -45.574  1.00  1.33           H  
ATOM   5509 3HG2 VAL A 347      -6.241   8.133 -46.030  1.00  1.33           H  
ATOM   5510  N   LYS A 348      -8.457   9.800 -46.608  1.00  1.46           N  
ATOM   5511  CA  LYS A 348      -8.296  10.771 -47.672  1.00  1.46           C  
ATOM   5512  C   LYS A 348      -8.772  12.162 -47.182  1.00  1.46           C  
ATOM   5513  O   LYS A 348      -7.941  13.066 -47.095  1.00  1.46           O  
ATOM   5514  CB  LYS A 348      -8.899  10.256 -48.997  1.00  1.46           C  
ATOM   5515  CG  LYS A 348      -8.877  11.220 -50.178  1.00  1.46           C  
ATOM   5516  CD  LYS A 348      -9.403  10.508 -51.425  1.00  1.46           C  
ATOM   5517  CE  LYS A 348      -9.745  11.465 -52.564  1.00  1.46           C  
ATOM   5518  NZ  LYS A 348      -8.544  12.133 -53.121  1.00  1.46           N  
ATOM   5519  H   LYS A 348      -9.102   9.025 -46.750  1.00  1.46           H  
ATOM   5520  HA  LYS A 348      -7.228  10.864 -47.870  1.00  1.46           H  
ATOM   5521 1HB  LYS A 348      -8.281   9.408 -49.320  1.00  1.46           H  
ATOM   5522 2HB  LYS A 348      -9.875   9.849 -48.885  1.00  1.46           H  
ATOM   5523 1HG  LYS A 348      -9.495  12.090 -49.961  1.00  1.46           H  
ATOM   5524 2HG  LYS A 348      -7.852  11.549 -50.356  1.00  1.46           H  
ATOM   5525 1HD  LYS A 348      -8.623   9.836 -51.776  1.00  1.46           H  
ATOM   5526 2HD  LYS A 348     -10.265   9.904 -51.173  1.00  1.46           H  
ATOM   5527 1HE  LYS A 348     -10.238  10.900 -53.360  1.00  1.46           H  
ATOM   5528 2HE  LYS A 348     -10.432  12.224 -52.193  1.00  1.46           H  
ATOM   5529 1HZ  LYS A 348      -8.821  12.753 -53.874  1.00  1.46           H  
ATOM   5530 2HZ  LYS A 348      -8.087  12.663 -52.394  1.00  1.46           H  
ATOM   5531 3HZ  LYS A 348      -7.909  11.428 -53.476  1.00  1.46           H  
ATOM   5532  N   PRO A 349     -10.086  12.418 -46.936  1.00  1.62           N  
ATOM   5533  CA  PRO A 349     -10.578  13.674 -46.401  1.00  1.62           C  
ATOM   5534  C   PRO A 349     -10.298  13.903 -44.907  1.00  1.62           C  
ATOM   5535  O   PRO A 349     -10.353  15.047 -44.450  1.00  1.62           O  
ATOM   5536  CB  PRO A 349     -12.090  13.556 -46.630  1.00  1.62           C  
ATOM   5537  CG  PRO A 349     -12.362  12.073 -46.593  1.00  1.62           C  
ATOM   5538  CD  PRO A 349     -11.157  11.442 -47.212  1.00  1.62           C  
ATOM   5539  HA  PRO A 349     -10.159  14.498 -46.996  1.00  1.62           H  
ATOM   5540 1HB  PRO A 349     -12.628  14.103 -45.842  1.00  1.62           H  
ATOM   5541 2HB  PRO A 349     -12.365  14.021 -47.590  1.00  1.62           H  
ATOM   5542 1HG  PRO A 349     -12.513  11.734 -45.554  1.00  1.62           H  
ATOM   5543 2HG  PRO A 349     -13.287  11.837 -47.138  1.00  1.62           H  
ATOM   5544 1HD  PRO A 349     -10.977  10.507 -46.716  1.00  1.62           H  
ATOM   5545 2HD  PRO A 349     -11.348  11.338 -48.280  1.00  1.62           H  
ATOM   5546  N   PHE A 350     -10.003  12.851 -44.125  1.00  1.77           N  
ATOM   5547  CA  PHE A 350      -9.823  13.085 -42.691  1.00  1.77           C  
ATOM   5548  C   PHE A 350      -8.376  13.247 -42.235  1.00  1.77           C  
ATOM   5549  O   PHE A 350      -7.560  12.340 -42.376  1.00  1.77           O  
ATOM   5550  CB  PHE A 350     -10.441  11.969 -41.873  1.00  1.77           C  
ATOM   5551  CG  PHE A 350     -10.287  12.244 -40.433  1.00  1.77           C  
ATOM   5552  CD1 PHE A 350     -11.034  13.249 -39.836  1.00  1.77           C  
ATOM   5553  CD2 PHE A 350      -9.391  11.532 -39.670  1.00  1.77           C  
ATOM   5554  CE1 PHE A 350     -10.892  13.526 -38.501  1.00  1.77           C  
ATOM   5555  CE2 PHE A 350      -9.250  11.806 -38.333  1.00  1.77           C  
ATOM   5556  CZ  PHE A 350     -10.007  12.801 -37.753  1.00  1.77           C  
ATOM   5557  H   PHE A 350      -9.966  11.892 -44.474  1.00  1.77           H  
ATOM   5558  HA  PHE A 350     -10.350  14.004 -42.439  1.00  1.77           H  
ATOM   5559 1HB  PHE A 350     -11.501  11.870 -42.106  1.00  1.77           H  
ATOM   5560 2HB  PHE A 350      -9.956  11.023 -42.107  1.00  1.77           H  
ATOM   5561  HD1 PHE A 350     -11.741  13.817 -40.440  1.00  1.77           H  
ATOM   5562  HD2 PHE A 350      -8.799  10.745 -40.139  1.00  1.77           H  
ATOM   5563  HE1 PHE A 350     -11.487  14.309 -38.027  1.00  1.77           H  
ATOM   5564  HE2 PHE A 350      -8.545  11.239 -37.717  1.00  1.77           H  
ATOM   5565  HZ  PHE A 350      -9.902  13.009 -36.681  1.00  1.77           H  
ATOM   5566  N   LYS A 351      -8.073  14.394 -41.625  1.00  1.88           N  
ATOM   5567  CA  LYS A 351      -6.715  14.682 -41.165  1.00  1.88           C  
ATOM   5568  C   LYS A 351      -6.632  15.115 -39.692  1.00  1.88           C  
ATOM   5569  O   LYS A 351      -5.755  15.890 -39.321  1.00  1.88           O  
ATOM   5570  CB  LYS A 351      -6.098  15.739 -42.079  1.00  1.88           C  
ATOM   5571  CG  LYS A 351      -5.934  15.256 -43.533  1.00  1.88           C  
ATOM   5572  CD  LYS A 351      -5.313  16.302 -44.438  1.00  1.88           C  
ATOM   5573  CE  LYS A 351      -5.210  15.770 -45.872  1.00  1.88           C  
ATOM   5574  NZ  LYS A 351      -4.198  14.680 -45.990  1.00  1.88           N  
ATOM   5575  H   LYS A 351      -8.791  15.098 -41.519  1.00  1.88           H  
ATOM   5576  HA  LYS A 351      -6.126  13.770 -41.261  1.00  1.88           H  
ATOM   5577 1HB  LYS A 351      -6.723  16.632 -42.084  1.00  1.88           H  
ATOM   5578 2HB  LYS A 351      -5.113  16.022 -41.699  1.00  1.88           H  
ATOM   5579 1HG  LYS A 351      -5.317  14.353 -43.550  1.00  1.88           H  
ATOM   5580 2HG  LYS A 351      -6.912  15.004 -43.946  1.00  1.88           H  
ATOM   5581 1HD  LYS A 351      -5.927  17.204 -44.436  1.00  1.88           H  
ATOM   5582 2HD  LYS A 351      -4.315  16.555 -44.081  1.00  1.88           H  
ATOM   5583 1HE  LYS A 351      -6.183  15.376 -46.176  1.00  1.88           H  
ATOM   5584 2HE  LYS A 351      -4.930  16.583 -46.543  1.00  1.88           H  
ATOM   5585 1HZ  LYS A 351      -4.147  14.336 -46.939  1.00  1.88           H  
ATOM   5586 2HZ  LYS A 351      -3.277  15.016 -45.730  1.00  1.88           H  
ATOM   5587 3HZ  LYS A 351      -4.427  13.900 -45.393  1.00  1.88           H  
ATOM   5588  N   GLY A 352      -7.583  14.683 -38.879  1.00  1.93           N  
ATOM   5589  CA  GLY A 352      -7.608  15.012 -37.450  1.00  1.93           C  
ATOM   5590  C   GLY A 352      -7.060  13.882 -36.542  1.00  1.93           C  
ATOM   5591  O   GLY A 352      -6.509  12.897 -37.030  1.00  1.93           O  
ATOM   5592  H   GLY A 352      -8.294  14.065 -39.250  1.00  1.93           H  
ATOM   5593 1HA  GLY A 352      -7.023  15.917 -37.290  1.00  1.93           H  
ATOM   5594 2HA  GLY A 352      -8.633  15.249 -37.181  1.00  1.93           H  
ATOM   5595  N   PRO A 353      -7.208  14.026 -35.211  1.00  1.90           N  
ATOM   5596  CA  PRO A 353      -6.800  13.125 -34.132  1.00  1.90           C  
ATOM   5597  C   PRO A 353      -7.802  11.990 -33.967  1.00  1.90           C  
ATOM   5598  O   PRO A 353      -8.745  11.889 -34.747  1.00  1.90           O  
ATOM   5599  CB  PRO A 353      -6.789  14.054 -32.918  1.00  1.90           C  
ATOM   5600  CG  PRO A 353      -7.906  15.020 -33.191  1.00  1.90           C  
ATOM   5601  CD  PRO A 353      -7.876  15.258 -34.699  1.00  1.90           C  
ATOM   5602  HA  PRO A 353      -5.794  12.732 -34.342  1.00  1.90           H  
ATOM   5603 1HB  PRO A 353      -6.964  13.470 -31.997  1.00  1.90           H  
ATOM   5604 2HB  PRO A 353      -5.802  14.528 -32.809  1.00  1.90           H  
ATOM   5605 1HG  PRO A 353      -8.858  14.573 -32.866  1.00  1.90           H  
ATOM   5606 2HG  PRO A 353      -7.771  15.940 -32.601  1.00  1.90           H  
ATOM   5607 1HD  PRO A 353      -8.926  15.328 -35.034  1.00  1.90           H  
ATOM   5608 2HD  PRO A 353      -7.290  16.158 -34.935  1.00  1.90           H  
ATOM   5609  N   VAL A 354      -7.629  11.167 -32.934  1.00  1.81           N  
ATOM   5610  CA  VAL A 354      -8.622  10.123 -32.660  1.00  1.81           C  
ATOM   5611  C   VAL A 354      -9.223  10.534 -31.311  1.00  1.81           C  
ATOM   5612  O   VAL A 354      -8.559  11.264 -30.585  1.00  1.81           O  
ATOM   5613  CB  VAL A 354      -7.959   8.720 -32.558  1.00  1.81           C  
ATOM   5614  CG1 VAL A 354      -7.181   8.438 -33.797  1.00  1.81           C  
ATOM   5615  CG2 VAL A 354      -7.181   8.607 -31.299  1.00  1.81           C  
ATOM   5616  H   VAL A 354      -6.816  11.276 -32.334  1.00  1.81           H  
ATOM   5617  HA  VAL A 354      -9.388  10.144 -33.424  1.00  1.81           H  
ATOM   5618  HB  VAL A 354      -8.717   7.968 -32.545  1.00  1.81           H  
ATOM   5619 1HG1 VAL A 354      -6.752   7.438 -33.742  1.00  1.81           H  
ATOM   5620 2HG1 VAL A 354      -7.830   8.508 -34.665  1.00  1.81           H  
ATOM   5621 3HG1 VAL A 354      -6.391   9.174 -33.873  1.00  1.81           H  
ATOM   5622 1HG2 VAL A 354      -6.761   7.621 -31.208  1.00  1.81           H  
ATOM   5623 2HG2 VAL A 354      -6.401   9.329 -31.273  1.00  1.81           H  
ATOM   5624 3HG2 VAL A 354      -7.867   8.772 -30.489  1.00  1.81           H  
ATOM   5625  N   PRO A 355     -10.450  10.117 -30.939  1.00  1.68           N  
ATOM   5626  CA  PRO A 355     -11.153  10.533 -29.733  1.00  1.68           C  
ATOM   5627  C   PRO A 355     -10.593  10.020 -28.423  1.00  1.68           C  
ATOM   5628  O   PRO A 355      -9.977   8.958 -28.345  1.00  1.68           O  
ATOM   5629  CB  PRO A 355     -12.560  10.027 -29.968  1.00  1.68           C  
ATOM   5630  CG  PRO A 355     -12.390   8.869 -30.874  1.00  1.68           C  
ATOM   5631  CD  PRO A 355     -11.229   9.199 -31.775  1.00  1.68           C  
ATOM   5632  HA  PRO A 355     -11.179  11.625 -29.725  1.00  1.68           H  
ATOM   5633 1HB  PRO A 355     -13.023   9.767 -29.016  1.00  1.68           H  
ATOM   5634 2HB  PRO A 355     -13.155  10.839 -30.388  1.00  1.68           H  
ATOM   5635 1HG  PRO A 355     -12.157   8.058 -30.250  1.00  1.68           H  
ATOM   5636 2HG  PRO A 355     -13.312   8.613 -31.417  1.00  1.68           H  
ATOM   5637 1HD  PRO A 355     -10.713   8.277 -31.970  1.00  1.68           H  
ATOM   5638 2HD  PRO A 355     -11.566   9.684 -32.692  1.00  1.68           H  
ATOM   5639  N   ALA A 356     -10.927  10.759 -27.368  1.00  1.53           N  
ATOM   5640  CA  ALA A 356     -10.508  10.517 -25.988  1.00  1.53           C  
ATOM   5641  C   ALA A 356     -10.885   9.132 -25.452  1.00  1.53           C  
ATOM   5642  O   ALA A 356     -10.268   8.622 -24.518  1.00  1.53           O  
ATOM   5643  CB  ALA A 356     -11.111  11.573 -25.086  1.00  1.53           C  
ATOM   5644  H   ALA A 356     -11.475  11.590 -27.550  1.00  1.53           H  
ATOM   5645  HA  ALA A 356      -9.435  10.630 -25.957  1.00  1.53           H  
ATOM   5646 1HB  ALA A 356     -10.756  11.425 -24.067  1.00  1.53           H  
ATOM   5647 2HB  ALA A 356     -10.812  12.556 -25.431  1.00  1.53           H  
ATOM   5648 3HB  ALA A 356     -12.198  11.493 -25.107  1.00  1.53           H  
ATOM   5649  N   ARG A 357     -11.972   8.579 -25.965  1.00  1.39           N  
ATOM   5650  CA  ARG A 357     -12.496   7.289 -25.530  1.00  1.39           C  
ATOM   5651  C   ARG A 357     -11.891   6.069 -26.272  1.00  1.39           C  
ATOM   5652  O   ARG A 357     -12.284   4.926 -26.003  1.00  1.39           O  
ATOM   5653  CB  ARG A 357     -14.022   7.336 -25.622  1.00  1.39           C  
ATOM   5654  CG  ARG A 357     -14.590   7.446 -27.016  1.00  1.39           C  
ATOM   5655  CD  ARG A 357     -16.013   7.862 -27.049  1.00  1.39           C  
ATOM   5656  NE  ARG A 357     -16.521   7.888 -28.423  1.00  1.39           N  
ATOM   5657  CZ  ARG A 357     -17.731   8.358 -28.795  1.00  1.39           C  
ATOM   5658  NH1 ARG A 357     -18.557   8.853 -27.897  1.00  1.39           N  
ATOM   5659  NH2 ARG A 357     -18.086   8.326 -30.075  1.00  1.39           N  
ATOM   5660  H   ARG A 357     -12.437   9.061 -26.720  1.00  1.39           H  
ATOM   5661  HA  ARG A 357     -12.252   7.180 -24.472  1.00  1.39           H  
ATOM   5662 1HB  ARG A 357     -14.424   6.428 -25.203  1.00  1.39           H  
ATOM   5663 2HB  ARG A 357     -14.409   8.168 -25.031  1.00  1.39           H  
ATOM   5664 1HG  ARG A 357     -13.987   8.103 -27.634  1.00  1.39           H  
ATOM   5665 2HG  ARG A 357     -14.607   6.455 -27.429  1.00  1.39           H  
ATOM   5666 1HD  ARG A 357     -16.622   7.170 -26.466  1.00  1.39           H  
ATOM   5667 2HD  ARG A 357     -16.102   8.863 -26.636  1.00  1.39           H  
ATOM   5668  HE  ARG A 357     -15.923   7.518 -29.145  1.00  1.39           H  
ATOM   5669 1HH1 ARG A 357     -18.284   8.889 -26.899  1.00  1.39           H  
ATOM   5670 2HH1 ARG A 357     -19.457   9.206 -28.179  1.00  1.39           H  
ATOM   5671 1HH2 ARG A 357     -17.452   7.950 -30.768  1.00  1.39           H  
ATOM   5672 2HH2 ARG A 357     -18.990   8.681 -30.355  1.00  1.39           H  
ATOM   5673  N   HIS A 358     -10.979   6.301 -27.240  1.00  1.27           N  
ATOM   5674  CA  HIS A 358     -10.382   5.181 -27.985  1.00  1.27           C  
ATOM   5675  C   HIS A 358      -8.995   4.762 -27.503  1.00  1.27           C  
ATOM   5676  O   HIS A 358      -8.081   5.569 -27.425  1.00  1.27           O  
ATOM   5677  CB  HIS A 358     -10.289   5.446 -29.491  1.00  1.27           C  
ATOM   5678  CG  HIS A 358     -11.607   5.456 -30.181  1.00  1.27           C  
ATOM   5679  ND1 HIS A 358     -11.743   5.312 -31.539  1.00  1.27           N  
ATOM   5680  CD2 HIS A 358     -12.842   5.588 -29.700  1.00  1.27           C  
ATOM   5681  CE1 HIS A 358     -13.030   5.349 -31.852  1.00  1.27           C  
ATOM   5682  NE2 HIS A 358     -13.708   5.525 -30.757  1.00  1.27           N  
ATOM   5683  H   HIS A 358     -10.672   7.253 -27.454  1.00  1.27           H  
ATOM   5684  HA  HIS A 358     -11.027   4.319 -27.868  1.00  1.27           H  
ATOM   5685 1HB  HIS A 358      -9.798   6.412 -29.663  1.00  1.27           H  
ATOM   5686 2HB  HIS A 358      -9.670   4.676 -29.947  1.00  1.27           H  
ATOM   5687  HD2 HIS A 358     -13.092   5.700 -28.689  1.00  1.27           H  
ATOM   5688  HE1 HIS A 358     -13.461   5.245 -32.850  1.00  1.27           H  
ATOM   5689  HE2 HIS A 358     -14.716   5.582 -30.691  1.00  1.27           H  
ATOM   5690  N   ALA A 359      -8.845   3.474 -27.208  1.00  1.18           N  
ATOM   5691  CA  ALA A 359      -7.573   2.914 -26.745  1.00  1.18           C  
ATOM   5692  C   ALA A 359      -6.802   2.223 -27.874  1.00  1.18           C  
ATOM   5693  O   ALA A 359      -7.160   1.117 -28.282  1.00  1.18           O  
ATOM   5694  CB  ALA A 359      -7.825   1.912 -25.625  1.00  1.18           C  
ATOM   5695  H   ALA A 359      -9.653   2.864 -27.306  1.00  1.18           H  
ATOM   5696  HA  ALA A 359      -6.957   3.734 -26.367  1.00  1.18           H  
ATOM   5697 1HB  ALA A 359      -6.872   1.524 -25.265  1.00  1.18           H  
ATOM   5698 2HB  ALA A 359      -8.349   2.405 -24.805  1.00  1.18           H  
ATOM   5699 3HB  ALA A 359      -8.436   1.089 -26.001  1.00  1.18           H  
ATOM   5700  N   ILE A 360      -5.739   2.854 -28.366  1.00  1.13           N  
ATOM   5701  CA  ILE A 360      -4.955   2.285 -29.460  1.00  1.13           C  
ATOM   5702  C   ILE A 360      -3.872   1.377 -28.888  1.00  1.13           C  
ATOM   5703  O   ILE A 360      -3.040   1.832 -28.096  1.00  1.13           O  
ATOM   5704  CB  ILE A 360      -4.233   3.366 -30.296  1.00  1.13           C  
ATOM   5705  CG1 ILE A 360      -5.201   4.357 -30.941  1.00  1.13           C  
ATOM   5706  CG2 ILE A 360      -3.436   2.671 -31.394  1.00  1.13           C  
ATOM   5707  CD1 ILE A 360      -4.503   5.556 -31.534  1.00  1.13           C  
ATOM   5708  H   ILE A 360      -5.466   3.758 -27.996  1.00  1.13           H  
ATOM   5709  HA  ILE A 360      -5.603   1.703 -30.095  1.00  1.13           H  
ATOM   5710  HB  ILE A 360      -3.557   3.930 -29.663  1.00  1.13           H  
ATOM   5711 1HG1 ILE A 360      -5.711   3.878 -31.740  1.00  1.13           H  
ATOM   5712 2HG1 ILE A 360      -5.926   4.698 -30.195  1.00  1.13           H  
ATOM   5713 1HG2 ILE A 360      -2.908   3.414 -31.985  1.00  1.13           H  
ATOM   5714 2HG2 ILE A 360      -2.716   1.986 -30.949  1.00  1.13           H  
ATOM   5715 3HG2 ILE A 360      -4.123   2.116 -32.030  1.00  1.13           H  
ATOM   5716 1HD1 ILE A 360      -5.226   6.208 -31.994  1.00  1.13           H  
ATOM   5717 2HD1 ILE A 360      -3.970   6.094 -30.739  1.00  1.13           H  
ATOM   5718 3HD1 ILE A 360      -3.795   5.224 -32.288  1.00  1.13           H  
ATOM   5719  N   VAL A 361      -3.870   0.104 -29.278  1.00  1.11           N  
ATOM   5720  CA  VAL A 361      -2.878  -0.828 -28.754  1.00  1.11           C  
ATOM   5721  C   VAL A 361      -2.092  -1.486 -29.904  1.00  1.11           C  
ATOM   5722  O   VAL A 361      -2.659  -2.223 -30.712  1.00  1.11           O  
ATOM   5723  CB  VAL A 361      -3.572  -1.908 -27.909  1.00  1.11           C  
ATOM   5724  CG1 VAL A 361      -2.540  -2.817 -27.356  1.00  1.11           C  
ATOM   5725  CG2 VAL A 361      -4.417  -1.270 -26.787  1.00  1.11           C  
ATOM   5726  H   VAL A 361      -4.582  -0.204 -29.936  1.00  1.11           H  
ATOM   5727  HA  VAL A 361      -2.183  -0.284 -28.122  1.00  1.11           H  
ATOM   5728  HB  VAL A 361      -4.222  -2.503 -28.556  1.00  1.11           H  
ATOM   5729 1HG1 VAL A 361      -3.001  -3.611 -26.773  1.00  1.11           H  
ATOM   5730 2HG1 VAL A 361      -1.976  -3.245 -28.168  1.00  1.11           H  
ATOM   5731 3HG1 VAL A 361      -1.880  -2.233 -26.722  1.00  1.11           H  
ATOM   5732 1HG2 VAL A 361      -4.902  -2.052 -26.206  1.00  1.11           H  
ATOM   5733 2HG2 VAL A 361      -3.785  -0.684 -26.137  1.00  1.11           H  
ATOM   5734 3HG2 VAL A 361      -5.183  -0.626 -27.227  1.00  1.11           H  
ATOM   5735  N   SER A 362      -0.781  -1.238 -29.958  1.00  1.12           N  
ATOM   5736  CA  SER A 362       0.059  -1.742 -31.058  1.00  1.12           C  
ATOM   5737  C   SER A 362       0.950  -2.954 -30.713  1.00  1.12           C  
ATOM   5738  O   SER A 362       1.704  -2.949 -29.736  1.00  1.12           O  
ATOM   5739  CB  SER A 362       0.888  -0.596 -31.593  1.00  1.12           C  
ATOM   5740  OG  SER A 362       1.821  -1.029 -32.543  1.00  1.12           O  
ATOM   5741  H   SER A 362      -0.375  -0.633 -29.242  1.00  1.12           H  
ATOM   5742  HA  SER A 362      -0.609  -2.056 -31.860  1.00  1.12           H  
ATOM   5743 1HB  SER A 362       0.223   0.139 -32.047  1.00  1.12           H  
ATOM   5744 2HB  SER A 362       1.387  -0.110 -30.772  1.00  1.12           H  
ATOM   5745  HG  SER A 362       1.353  -1.648 -33.115  1.00  1.12           H  
ATOM   5746  N   ASP A 363       0.847  -3.999 -31.549  1.00  1.17           N  
ATOM   5747  CA  ASP A 363       1.592  -5.256 -31.377  1.00  1.17           C  
ATOM   5748  C   ASP A 363       2.957  -5.224 -32.030  1.00  1.17           C  
ATOM   5749  O   ASP A 363       3.050  -5.360 -33.249  1.00  1.17           O  
ATOM   5750  CB  ASP A 363       0.857  -6.428 -32.036  1.00  1.17           C  
ATOM   5751  CG  ASP A 363       1.503  -7.832 -31.749  1.00  1.17           C  
ATOM   5752  OD1 ASP A 363       2.645  -7.890 -31.299  1.00  1.17           O  
ATOM   5753  OD2 ASP A 363       0.853  -8.835 -32.003  1.00  1.17           O  
ATOM   5754  H   ASP A 363       0.207  -3.928 -32.329  1.00  1.17           H  
ATOM   5755  HA  ASP A 363       1.727  -5.441 -30.311  1.00  1.17           H  
ATOM   5756 1HB  ASP A 363      -0.185  -6.441 -31.766  1.00  1.17           H  
ATOM   5757 2HB  ASP A 363       0.882  -6.279 -33.114  1.00  1.17           H  
ATOM   5758  N   LEU A 364       4.013  -5.037 -31.255  1.00  1.24           N  
ATOM   5759  CA  LEU A 364       5.334  -4.963 -31.840  1.00  1.24           C  
ATOM   5760  C   LEU A 364       6.098  -6.258 -31.544  1.00  1.24           C  
ATOM   5761  O   LEU A 364       7.304  -6.357 -31.777  1.00  1.24           O  
ATOM   5762  CB  LEU A 364       6.062  -3.744 -31.279  1.00  1.24           C  
ATOM   5763  CG  LEU A 364       5.355  -2.411 -31.524  1.00  1.24           C  
ATOM   5764  CD1 LEU A 364       6.151  -1.275 -30.901  1.00  1.24           C  
ATOM   5765  CD2 LEU A 364       5.195  -2.239 -32.957  1.00  1.24           C  
ATOM   5766  H   LEU A 364       3.934  -4.939 -30.242  1.00  1.24           H  
ATOM   5767  HA  LEU A 364       5.244  -4.852 -32.918  1.00  1.24           H  
ATOM   5768 1HB  LEU A 364       6.157  -3.873 -30.221  1.00  1.24           H  
ATOM   5769 2HB  LEU A 364       7.057  -3.692 -31.719  1.00  1.24           H  
ATOM   5770  HG  LEU A 364       4.365  -2.420 -31.055  1.00  1.24           H  
ATOM   5771 1HD1 LEU A 364       5.651  -0.336 -31.085  1.00  1.24           H  
ATOM   5772 2HD1 LEU A 364       6.228  -1.434 -29.841  1.00  1.24           H  
ATOM   5773 3HD1 LEU A 364       7.146  -1.240 -31.340  1.00  1.24           H  
ATOM   5774 1HD2 LEU A 364       4.687  -1.295 -33.158  1.00  1.24           H  
ATOM   5775 2HD2 LEU A 364       6.177  -2.243 -33.391  1.00  1.24           H  
ATOM   5776 3HD2 LEU A 364       4.609  -3.061 -33.368  1.00  1.24           H  
ATOM   5777  N   THR A 365       5.389  -7.281 -31.038  1.00  1.31           N  
ATOM   5778  CA  THR A 365       6.077  -8.482 -30.562  1.00  1.31           C  
ATOM   5779  C   THR A 365       6.353  -9.467 -31.674  1.00  1.31           C  
ATOM   5780  O   THR A 365       7.091 -10.438 -31.502  1.00  1.31           O  
ATOM   5781  CB  THR A 365       5.285  -9.168 -29.424  1.00  1.31           C  
ATOM   5782  OG1 THR A 365       4.057  -9.721 -29.922  1.00  1.31           O  
ATOM   5783  CG2 THR A 365       4.928  -8.118 -28.358  1.00  1.31           C  
ATOM   5784  H   THR A 365       4.365  -7.226 -30.962  1.00  1.31           H  
ATOM   5785  HA  THR A 365       7.034  -8.193 -30.181  1.00  1.31           H  
ATOM   5786  HB  THR A 365       5.887  -9.956 -28.976  1.00  1.31           H  
ATOM   5787  HG1 THR A 365       3.579  -9.061 -30.473  1.00  1.31           H  
ATOM   5788 1HG2 THR A 365       4.371  -8.587 -27.563  1.00  1.31           H  
ATOM   5789 2HG2 THR A 365       5.825  -7.675 -27.950  1.00  1.31           H  
ATOM   5790 3HG2 THR A 365       4.315  -7.342 -28.820  1.00  1.31           H  
ATOM   5791  N   ARG A 366       5.778  -9.195 -32.829  1.00  1.37           N  
ATOM   5792  CA  ARG A 366       5.970 -10.014 -34.002  1.00  1.37           C  
ATOM   5793  C   ARG A 366       7.150  -9.504 -34.825  1.00  1.37           C  
ATOM   5794  O   ARG A 366       7.493 -10.090 -35.854  1.00  1.37           O  
ATOM   5795  CB  ARG A 366       4.708 -10.013 -34.839  1.00  1.37           C  
ATOM   5796  CG  ARG A 366       3.536 -10.709 -34.165  1.00  1.37           C  
ATOM   5797  CD  ARG A 366       2.300 -10.675 -34.972  1.00  1.37           C  
ATOM   5798  NE  ARG A 366       1.202 -11.320 -34.276  1.00  1.37           N  
ATOM   5799  CZ  ARG A 366       0.938 -12.644 -34.334  1.00  1.37           C  
ATOM   5800  NH1 ARG A 366       1.700 -13.432 -35.062  1.00  1.37           N  
ATOM   5801  NH2 ARG A 366      -0.076 -13.155 -33.665  1.00  1.37           N  
ATOM   5802  H   ARG A 366       5.170  -8.387 -32.879  1.00  1.37           H  
ATOM   5803  HA  ARG A 366       6.180 -11.035 -33.685  1.00  1.37           H  
ATOM   5804 1HB  ARG A 366       4.410  -8.985 -35.044  1.00  1.37           H  
ATOM   5805 2HB  ARG A 366       4.897 -10.503 -35.793  1.00  1.37           H  
ATOM   5806 1HG  ARG A 366       3.792 -11.751 -33.976  1.00  1.37           H  
ATOM   5807 2HG  ARG A 366       3.321 -10.212 -33.210  1.00  1.37           H  
ATOM   5808 1HD  ARG A 366       2.020  -9.636 -35.157  1.00  1.37           H  
ATOM   5809 2HD  ARG A 366       2.459 -11.187 -35.918  1.00  1.37           H  
ATOM   5810  HE  ARG A 366       0.607 -10.730 -33.687  1.00  1.37           H  
ATOM   5811 1HH1 ARG A 366       2.481 -13.046 -35.575  1.00  1.37           H  
ATOM   5812 2HH1 ARG A 366       1.508 -14.422 -35.105  1.00  1.37           H  
ATOM   5813 1HH2 ARG A 366      -0.663 -12.553 -33.102  1.00  1.37           H  
ATOM   5814 2HH2 ARG A 366      -0.261 -14.146 -33.717  1.00  1.37           H  
ATOM   5815  N   SER A 367       7.775  -8.411 -34.373  1.00  1.39           N  
ATOM   5816  CA  SER A 367       8.892  -7.831 -35.094  1.00  1.39           C  
ATOM   5817  C   SER A 367      10.218  -8.247 -34.451  1.00  1.39           C  
ATOM   5818  O   SER A 367      10.398  -8.121 -33.240  1.00  1.39           O  
ATOM   5819  CB  SER A 367       8.734  -6.333 -35.107  1.00  1.39           C  
ATOM   5820  OG  SER A 367       7.577  -5.965 -35.815  1.00  1.39           O  
ATOM   5821  H   SER A 367       7.481  -7.953 -33.511  1.00  1.39           H  
ATOM   5822  HA  SER A 367       8.873  -8.192 -36.123  1.00  1.39           H  
ATOM   5823 1HB  SER A 367       8.692  -5.949 -34.087  1.00  1.39           H  
ATOM   5824 2HB  SER A 367       9.592  -5.905 -35.585  1.00  1.39           H  
ATOM   5825  HG  SER A 367       7.645  -6.412 -36.682  1.00  1.39           H  
ATOM   5826  N   GLY A 368      11.190  -8.682 -35.263  1.00  1.37           N  
ATOM   5827  CA  GLY A 368      12.495  -9.166 -34.769  1.00  1.37           C  
ATOM   5828  C   GLY A 368      13.465  -8.077 -34.295  1.00  1.37           C  
ATOM   5829  O   GLY A 368      14.633  -8.037 -34.682  1.00  1.37           O  
ATOM   5830  H   GLY A 368      10.998  -8.731 -36.252  1.00  1.37           H  
ATOM   5831 1HA  GLY A 368      12.318  -9.859 -33.946  1.00  1.37           H  
ATOM   5832 2HA  GLY A 368      12.975  -9.749 -35.554  1.00  1.37           H  
ATOM   5833  N   ASN A 369      13.000  -7.245 -33.382  1.00  1.31           N  
ATOM   5834  CA  ASN A 369      13.782  -6.152 -32.819  1.00  1.31           C  
ATOM   5835  C   ASN A 369      14.985  -6.656 -32.041  1.00  1.31           C  
ATOM   5836  O   ASN A 369      16.032  -6.008 -31.967  1.00  1.31           O  
ATOM   5837  CB  ASN A 369      12.909  -5.330 -31.926  1.00  1.31           C  
ATOM   5838  CG  ASN A 369      11.977  -4.433 -32.658  1.00  1.31           C  
ATOM   5839  OD1 ASN A 369      12.224  -4.088 -33.819  1.00  1.31           O  
ATOM   5840  ND2 ASN A 369      10.914  -4.034 -32.009  1.00  1.31           N  
ATOM   5841  H   ASN A 369      12.036  -7.378 -33.088  1.00  1.31           H  
ATOM   5842  HA  ASN A 369      14.152  -5.532 -33.637  1.00  1.31           H  
ATOM   5843 1HB  ASN A 369      12.323  -5.993 -31.287  1.00  1.31           H  
ATOM   5844 2HB  ASN A 369      13.534  -4.773 -31.303  1.00  1.31           H  
ATOM   5845 1HD2 ASN A 369      10.251  -3.430 -32.450  1.00  1.31           H  
ATOM   5846 2HD2 ASN A 369      10.762  -4.337 -31.067  1.00  1.31           H  
ATOM   5847  N   ASN A 370      14.866  -7.866 -31.525  1.00  1.21           N  
ATOM   5848  CA  ASN A 370      15.894  -8.476 -30.716  1.00  1.21           C  
ATOM   5849  C   ASN A 370      17.076  -8.936 -31.552  1.00  1.21           C  
ATOM   5850  O   ASN A 370      18.084  -9.359 -31.007  1.00  1.21           O  
ATOM   5851  CB  ASN A 370      15.332  -9.654 -29.953  1.00  1.21           C  
ATOM   5852  CG  ASN A 370      14.375  -9.248 -28.866  1.00  1.21           C  
ATOM   5853  OD1 ASN A 370      14.389  -8.114 -28.376  1.00  1.21           O  
ATOM   5854  ND2 ASN A 370      13.541 -10.172 -28.474  1.00  1.21           N  
ATOM   5855  H   ASN A 370      13.996  -8.359 -31.669  1.00  1.21           H  
ATOM   5856  HA  ASN A 370      16.264  -7.736 -30.004  1.00  1.21           H  
ATOM   5857 1HB  ASN A 370      14.816 -10.319 -30.648  1.00  1.21           H  
ATOM   5858 2HB  ASN A 370      16.151 -10.218 -29.508  1.00  1.21           H  
ATOM   5859 1HD2 ASN A 370      12.882  -9.976 -27.751  1.00  1.21           H  
ATOM   5860 2HD2 ASN A 370      13.566 -11.078 -28.896  1.00  1.21           H  
ATOM   5861  N   THR A 371      16.961  -8.866 -32.880  1.00  1.11           N  
ATOM   5862  CA  THR A 371      18.048  -9.307 -33.726  1.00  1.11           C  
ATOM   5863  C   THR A 371      18.927  -8.132 -34.155  1.00  1.11           C  
ATOM   5864  O   THR A 371      19.905  -8.317 -34.889  1.00  1.11           O  
ATOM   5865  CB  THR A 371      17.514 -10.039 -34.978  1.00  1.11           C  
ATOM   5866  OG1 THR A 371      16.776  -9.139 -35.812  1.00  1.11           O  
ATOM   5867  CG2 THR A 371      16.580 -11.155 -34.534  1.00  1.11           C  
ATOM   5868  H   THR A 371      16.118  -8.507 -33.323  1.00  1.11           H  
ATOM   5869  HA  THR A 371      18.670 -10.003 -33.164  1.00  1.11           H  
ATOM   5870  HB  THR A 371      18.345 -10.458 -35.541  1.00  1.11           H  
ATOM   5871  HG1 THR A 371      16.087  -8.678 -35.291  1.00  1.11           H  
ATOM   5872 1HG2 THR A 371      16.198 -11.679 -35.409  1.00  1.11           H  
ATOM   5873 2HG2 THR A 371      17.123 -11.853 -33.897  1.00  1.11           H  
ATOM   5874 3HG2 THR A 371      15.746 -10.725 -33.976  1.00  1.11           H  
ATOM   5875  N   VAL A 372      18.612  -6.904 -33.711  1.00  1.03           N  
ATOM   5876  CA  VAL A 372      19.406  -5.787 -34.213  1.00  1.03           C  
ATOM   5877  C   VAL A 372      20.763  -5.601 -33.534  1.00  1.03           C  
ATOM   5878  O   VAL A 372      20.960  -4.718 -32.708  1.00  1.03           O  
ATOM   5879  CB  VAL A 372      18.647  -4.469 -34.084  1.00  1.03           C  
ATOM   5880  CG1 VAL A 372      19.513  -3.394 -34.689  1.00  1.03           C  
ATOM   5881  CG2 VAL A 372      17.275  -4.553 -34.789  1.00  1.03           C  
ATOM   5882  H   VAL A 372      17.821  -6.748 -33.083  1.00  1.03           H  
ATOM   5883  HA  VAL A 372      19.583  -5.962 -35.275  1.00  1.03           H  
ATOM   5884  HB  VAL A 372      18.502  -4.241 -33.029  1.00  1.03           H  
ATOM   5885 1HG1 VAL A 372      19.038  -2.429 -34.613  1.00  1.03           H  
ATOM   5886 2HG1 VAL A 372      20.467  -3.368 -34.170  1.00  1.03           H  
ATOM   5887 3HG1 VAL A 372      19.686  -3.627 -35.731  1.00  1.03           H  
ATOM   5888 1HG2 VAL A 372      16.748  -3.608 -34.693  1.00  1.03           H  
ATOM   5889 2HG2 VAL A 372      17.414  -4.779 -35.834  1.00  1.03           H  
ATOM   5890 3HG2 VAL A 372      16.677  -5.340 -34.337  1.00  1.03           H  
ATOM   5891  N   ASP A 373      21.701  -6.414 -33.980  1.00  0.97           N  
ATOM   5892  CA  ASP A 373      23.102  -6.464 -33.556  1.00  0.97           C  
ATOM   5893  C   ASP A 373      23.983  -5.506 -34.364  1.00  0.97           C  
ATOM   5894  O   ASP A 373      24.095  -5.652 -35.575  1.00  0.97           O  
ATOM   5895  CB  ASP A 373      23.606  -7.921 -33.646  1.00  0.97           C  
ATOM   5896  CG  ASP A 373      25.095  -8.224 -33.194  1.00  0.97           C  
ATOM   5897  OD1 ASP A 373      25.913  -7.328 -32.996  1.00  0.97           O  
ATOM   5898  OD2 ASP A 373      25.385  -9.386 -33.047  1.00  0.97           O  
ATOM   5899  H   ASP A 373      21.366  -7.109 -34.645  1.00  0.97           H  
ATOM   5900  HA  ASP A 373      23.145  -6.154 -32.516  1.00  0.97           H  
ATOM   5901 1HB  ASP A 373      22.948  -8.542 -33.030  1.00  0.97           H  
ATOM   5902 2HB  ASP A 373      23.481  -8.266 -34.665  1.00  0.97           H  
ATOM   5903  N   TYR A 374      24.566  -4.496 -33.711  1.00  0.93           N  
ATOM   5904  CA  TYR A 374      25.415  -3.502 -34.397  1.00  0.93           C  
ATOM   5905  C   TYR A 374      26.905  -3.838 -34.285  1.00  0.93           C  
ATOM   5906  O   TYR A 374      27.759  -2.988 -34.537  1.00  0.93           O  
ATOM   5907  CB  TYR A 374      25.210  -2.084 -33.831  1.00  0.93           C  
ATOM   5908  CG  TYR A 374      23.876  -1.478 -34.119  1.00  0.93           C  
ATOM   5909  CD1 TYR A 374      22.947  -1.424 -33.137  1.00  0.93           C  
ATOM   5910  CD2 TYR A 374      23.584  -0.973 -35.373  1.00  0.93           C  
ATOM   5911  CE1 TYR A 374      21.711  -0.885 -33.382  1.00  0.93           C  
ATOM   5912  CE2 TYR A 374      22.343  -0.435 -35.618  1.00  0.93           C  
ATOM   5913  CZ  TYR A 374      21.406  -0.400 -34.628  1.00  0.93           C  
ATOM   5914  OH  TYR A 374      20.148   0.121 -34.863  1.00  0.93           O  
ATOM   5915  H   TYR A 374      24.411  -4.421 -32.714  1.00  0.93           H  
ATOM   5916  HA  TYR A 374      25.163  -3.504 -35.453  1.00  0.93           H  
ATOM   5917 1HB  TYR A 374      25.339  -2.115 -32.752  1.00  0.93           H  
ATOM   5918 2HB  TYR A 374      25.981  -1.421 -34.230  1.00  0.93           H  
ATOM   5919  HD1 TYR A 374      23.197  -1.816 -32.163  1.00  0.93           H  
ATOM   5920  HD2 TYR A 374      24.330  -1.007 -36.169  1.00  0.93           H  
ATOM   5921  HE1 TYR A 374      20.969  -0.847 -32.599  1.00  0.93           H  
ATOM   5922  HE2 TYR A 374      22.112  -0.051 -36.583  1.00  0.93           H  
ATOM   5923  HH  TYR A 374      19.586  -0.009 -34.062  1.00  0.93           H  
ATOM   5924  N   GLY A 375      27.208  -5.064 -33.849  1.00  0.92           N  
ATOM   5925  CA  GLY A 375      28.570  -5.538 -33.614  1.00  0.92           C  
ATOM   5926  C   GLY A 375      28.756  -5.758 -32.119  1.00  0.92           C  
ATOM   5927  O   GLY A 375      29.710  -6.393 -31.672  1.00  0.92           O  
ATOM   5928  H   GLY A 375      26.462  -5.739 -33.662  1.00  0.92           H  
ATOM   5929 1HA  GLY A 375      28.729  -6.476 -34.146  1.00  0.92           H  
ATOM   5930 2HA  GLY A 375      29.294  -4.813 -33.984  1.00  0.92           H  
ATOM   5931  N   TRP A 376      27.799  -5.240 -31.363  1.00  0.92           N  
ATOM   5932  CA  TRP A 376      27.740  -5.329 -29.914  1.00  0.92           C  
ATOM   5933  C   TRP A 376      26.684  -6.297 -29.392  1.00  0.92           C  
ATOM   5934  O   TRP A 376      26.262  -6.181 -28.242  1.00  0.92           O  
ATOM   5935  CB  TRP A 376      27.496  -3.954 -29.333  1.00  0.92           C  
ATOM   5936  CG  TRP A 376      28.679  -3.075 -29.340  1.00  0.92           C  
ATOM   5937  CD1 TRP A 376      29.583  -2.941 -28.341  1.00  0.92           C  
ATOM   5938  CD2 TRP A 376      29.120  -2.213 -30.394  1.00  0.92           C  
ATOM   5939  NE1 TRP A 376      30.531  -2.034 -28.692  1.00  0.92           N  
ATOM   5940  CE2 TRP A 376      30.274  -1.594 -29.950  1.00  0.92           C  
ATOM   5941  CE3 TRP A 376      28.635  -1.922 -31.654  1.00  0.92           C  
ATOM   5942  CZ2 TRP A 376      30.956  -0.707 -30.721  1.00  0.92           C  
ATOM   5943  CZ3 TRP A 376      29.325  -1.026 -32.434  1.00  0.92           C  
ATOM   5944  CH2 TRP A 376      30.465  -0.438 -31.972  1.00  0.92           C  
ATOM   5945  H   TRP A 376      27.062  -4.751 -31.843  1.00  0.92           H  
ATOM   5946  HA  TRP A 376      28.710  -5.676 -29.559  1.00  0.92           H  
ATOM   5947 1HB  TRP A 376      26.695  -3.480 -29.904  1.00  0.92           H  
ATOM   5948 2HB  TRP A 376      27.147  -4.051 -28.301  1.00  0.92           H  
ATOM   5949  HD1 TRP A 376      29.546  -3.465 -27.391  1.00  0.92           H  
ATOM   5950  HE1 TRP A 376      31.316  -1.739 -28.117  1.00  0.92           H  
ATOM   5951  HE3 TRP A 376      27.730  -2.393 -32.014  1.00  0.92           H  
ATOM   5952  HZ2 TRP A 376      31.843  -0.216 -30.361  1.00  0.92           H  
ATOM   5953  HZ3 TRP A 376      28.932  -0.804 -33.425  1.00  0.92           H  
ATOM   5954  HH2 TRP A 376      30.991   0.270 -32.593  1.00  0.92           H  
ATOM   5955  N   GLY A 377      26.242  -7.236 -30.214  1.00  0.94           N  
ATOM   5956  CA  GLY A 377      25.298  -8.237 -29.753  1.00  0.94           C  
ATOM   5957  C   GLY A 377      23.870  -7.745 -29.804  1.00  0.94           C  
ATOM   5958  O   GLY A 377      23.594  -6.606 -30.175  1.00  0.94           O  
ATOM   5959  H   GLY A 377      26.545  -7.281 -31.193  1.00  0.94           H  
ATOM   5960 1HA  GLY A 377      25.395  -9.131 -30.372  1.00  0.94           H  
ATOM   5961 2HA  GLY A 377      25.548  -8.528 -28.734  1.00  0.94           H  
ATOM   5962  N   ASN A 378      22.956  -8.611 -29.420  1.00  0.96           N  
ATOM   5963  CA  ASN A 378      21.550  -8.269 -29.439  1.00  0.96           C  
ATOM   5964  C   ASN A 378      21.245  -7.284 -28.310  1.00  0.96           C  
ATOM   5965  O   ASN A 378      21.861  -7.378 -27.248  1.00  0.96           O  
ATOM   5966  CB  ASN A 378      20.741  -9.531 -29.320  1.00  0.96           C  
ATOM   5967  CG  ASN A 378      20.885 -10.378 -30.557  1.00  0.96           C  
ATOM   5968  OD1 ASN A 378      21.038  -9.849 -31.664  1.00  0.96           O  
ATOM   5969  ND2 ASN A 378      20.850 -11.673 -30.386  1.00  0.96           N  
ATOM   5970  H   ASN A 378      23.245  -9.530 -29.119  1.00  0.96           H  
ATOM   5971  HA  ASN A 378      21.341  -7.803 -30.400  1.00  0.96           H  
ATOM   5972 1HB  ASN A 378      21.086 -10.103 -28.462  1.00  0.96           H  
ATOM   5973 2HB  ASN A 378      19.696  -9.295 -29.147  1.00  0.96           H  
ATOM   5974 1HD2 ASN A 378      20.944 -12.284 -31.172  1.00  0.96           H  
ATOM   5975 2HD2 ASN A 378      20.725 -12.053 -29.471  1.00  0.96           H  
ATOM   5976  N   PRO A 379      20.317  -6.337 -28.493  1.00  0.98           N  
ATOM   5977  CA  PRO A 379      19.918  -5.368 -27.487  1.00  0.98           C  
ATOM   5978  C   PRO A 379      19.191  -5.991 -26.309  1.00  0.98           C  
ATOM   5979  O   PRO A 379      18.487  -6.990 -26.451  1.00  0.98           O  
ATOM   5980  CB  PRO A 379      18.999  -4.442 -28.270  1.00  0.98           C  
ATOM   5981  CG  PRO A 379      18.493  -5.284 -29.447  1.00  0.98           C  
ATOM   5982  CD  PRO A 379      19.600  -6.229 -29.777  1.00  0.98           C  
ATOM   5983  HA  PRO A 379      20.807  -4.821 -27.139  1.00  0.98           H  
ATOM   5984 1HB  PRO A 379      18.186  -4.106 -27.610  1.00  0.98           H  
ATOM   5985 2HB  PRO A 379      19.533  -3.543 -28.563  1.00  0.98           H  
ATOM   5986 1HG  PRO A 379      17.569  -5.810 -29.177  1.00  0.98           H  
ATOM   5987 2HG  PRO A 379      18.249  -4.634 -30.303  1.00  0.98           H  
ATOM   5988 1HD  PRO A 379      19.162  -7.184 -30.080  1.00  0.98           H  
ATOM   5989 2HD  PRO A 379      20.237  -5.808 -30.556  1.00  0.98           H  
ATOM   5990  N   ALA A 380      19.350  -5.373 -25.142  1.00  1.01           N  
ATOM   5991  CA  ALA A 380      18.635  -5.760 -23.930  1.00  1.01           C  
ATOM   5992  C   ALA A 380      17.163  -5.410 -24.066  1.00  1.01           C  
ATOM   5993  O   ALA A 380      16.268  -6.172 -23.680  1.00  1.01           O  
ATOM   5994  CB  ALA A 380      19.226  -5.040 -22.724  1.00  1.01           C  
ATOM   5995  H   ALA A 380      19.947  -4.552 -25.111  1.00  1.01           H  
ATOM   5996  HA  ALA A 380      18.726  -6.838 -23.803  1.00  1.01           H  
ATOM   5997 1HB  ALA A 380      18.690  -5.338 -21.824  1.00  1.01           H  
ATOM   5998 2HB  ALA A 380      20.271  -5.292 -22.629  1.00  1.01           H  
ATOM   5999 3HB  ALA A 380      19.127  -3.961 -22.865  1.00  1.01           H  
ATOM   6000  N   PHE A 381      16.941  -4.241 -24.657  1.00  1.04           N  
ATOM   6001  CA  PHE A 381      15.610  -3.669 -24.835  1.00  1.04           C  
ATOM   6002  C   PHE A 381      15.492  -2.870 -26.098  1.00  1.04           C  
ATOM   6003  O   PHE A 381      16.375  -2.070 -26.410  1.00  1.04           O  
ATOM   6004  CB  PHE A 381      15.320  -2.687 -23.711  1.00  1.04           C  
ATOM   6005  CG  PHE A 381      13.984  -1.931 -23.758  1.00  1.04           C  
ATOM   6006  CD1 PHE A 381      12.869  -2.402 -23.117  1.00  1.04           C  
ATOM   6007  CD2 PHE A 381      13.863  -0.728 -24.470  1.00  1.04           C  
ATOM   6008  CE1 PHE A 381      11.699  -1.704 -23.149  1.00  1.04           C  
ATOM   6009  CE2 PHE A 381      12.685  -0.029 -24.507  1.00  1.04           C  
ATOM   6010  CZ  PHE A 381      11.602  -0.510 -23.840  1.00  1.04           C  
ATOM   6011  H   PHE A 381      17.769  -3.718 -24.953  1.00  1.04           H  
ATOM   6012  HA  PHE A 381      14.873  -4.474 -24.855  1.00  1.04           H  
ATOM   6013 1HB  PHE A 381      15.366  -3.207 -22.793  1.00  1.04           H  
ATOM   6014 2HB  PHE A 381      16.108  -1.961 -23.679  1.00  1.04           H  
ATOM   6015  HD1 PHE A 381      12.921  -3.321 -22.567  1.00  1.04           H  
ATOM   6016  HD2 PHE A 381      14.712  -0.338 -25.010  1.00  1.04           H  
ATOM   6017  HE1 PHE A 381      10.850  -2.093 -22.627  1.00  1.04           H  
ATOM   6018  HE2 PHE A 381      12.619   0.907 -25.070  1.00  1.04           H  
ATOM   6019  HZ  PHE A 381      10.663   0.043 -23.861  1.00  1.04           H  
ATOM   6020  N   VAL A 382      14.392  -3.084 -26.814  1.00  1.09           N  
ATOM   6021  CA  VAL A 382      14.049  -2.272 -27.966  1.00  1.09           C  
ATOM   6022  C   VAL A 382      12.602  -1.862 -27.937  1.00  1.09           C  
ATOM   6023  O   VAL A 382      11.712  -2.715 -27.957  1.00  1.09           O  
ATOM   6024  CB  VAL A 382      14.245  -3.017 -29.279  1.00  1.09           C  
ATOM   6025  CG1 VAL A 382      13.834  -2.081 -30.468  1.00  1.09           C  
ATOM   6026  CG2 VAL A 382      15.662  -3.493 -29.402  1.00  1.09           C  
ATOM   6027  H   VAL A 382      13.741  -3.796 -26.511  1.00  1.09           H  
ATOM   6028  HA  VAL A 382      14.664  -1.373 -27.960  1.00  1.09           H  
ATOM   6029  HB  VAL A 382      13.588  -3.878 -29.298  1.00  1.09           H  
ATOM   6030 1HG1 VAL A 382      13.959  -2.588 -31.415  1.00  1.09           H  
ATOM   6031 2HG1 VAL A 382      12.794  -1.794 -30.359  1.00  1.09           H  
ATOM   6032 3HG1 VAL A 382      14.424  -1.201 -30.476  1.00  1.09           H  
ATOM   6033 1HG2 VAL A 382      15.781  -4.029 -30.338  1.00  1.09           H  
ATOM   6034 2HG2 VAL A 382      16.343  -2.663 -29.372  1.00  1.09           H  
ATOM   6035 3HG2 VAL A 382      15.881  -4.161 -28.578  1.00  1.09           H  
ATOM   6036  N   GLY A 383      12.349  -0.576 -27.987  1.00  1.17           N  
ATOM   6037  CA  GLY A 383      10.961  -0.190 -28.056  1.00  1.17           C  
ATOM   6038  C   GLY A 383      10.735   1.297 -27.969  1.00  1.17           C  
ATOM   6039  O   GLY A 383      11.685   2.056 -27.775  1.00  1.17           O  
ATOM   6040  H   GLY A 383      13.119   0.093 -27.928  1.00  1.17           H  
ATOM   6041 1HA  GLY A 383      10.564  -0.583 -28.987  1.00  1.17           H  
ATOM   6042 2HA  GLY A 383      10.443  -0.675 -27.252  1.00  1.17           H  
ATOM   6043  N   PRO A 384       9.480   1.749 -28.116  1.00  1.29           N  
ATOM   6044  CA  PRO A 384       9.085   3.125 -28.057  1.00  1.29           C  
ATOM   6045  C   PRO A 384       9.537   3.749 -26.762  1.00  1.29           C  
ATOM   6046  O   PRO A 384       9.455   3.142 -25.692  1.00  1.29           O  
ATOM   6047  CB  PRO A 384       7.564   3.049 -28.157  1.00  1.29           C  
ATOM   6048  CG  PRO A 384       7.322   1.776 -28.913  1.00  1.29           C  
ATOM   6049  CD  PRO A 384       8.370   0.834 -28.412  1.00  1.29           C  
ATOM   6050  HA  PRO A 384       9.504   3.641 -28.926  1.00  1.29           H  
ATOM   6051 1HB  PRO A 384       7.116   3.047 -27.153  1.00  1.29           H  
ATOM   6052 2HB  PRO A 384       7.178   3.939 -28.678  1.00  1.29           H  
ATOM   6053 1HG  PRO A 384       6.340   1.409 -28.723  1.00  1.29           H  
ATOM   6054 2HG  PRO A 384       7.389   1.961 -29.996  1.00  1.29           H  
ATOM   6055 1HD  PRO A 384       8.024   0.339 -27.498  1.00  1.29           H  
ATOM   6056 2HD  PRO A 384       8.589   0.137 -29.220  1.00  1.29           H  
ATOM   6057  N   ALA A 385      10.004   4.969 -26.887  1.00  1.45           N  
ATOM   6058  CA  ALA A 385      10.488   5.772 -25.794  1.00  1.45           C  
ATOM   6059  C   ALA A 385       9.325   6.442 -25.108  1.00  1.45           C  
ATOM   6060  O   ALA A 385       9.354   6.707 -23.899  1.00  1.45           O  
ATOM   6061  CB  ALA A 385      11.456   6.799 -26.321  1.00  1.45           C  
ATOM   6062  H   ALA A 385      10.024   5.354 -27.824  1.00  1.45           H  
ATOM   6063  HA  ALA A 385      10.991   5.123 -25.077  1.00  1.45           H  
ATOM   6064 1HB  ALA A 385      11.828   7.397 -25.523  1.00  1.45           H  
ATOM   6065 2HB  ALA A 385      12.266   6.305 -26.811  1.00  1.45           H  
ATOM   6066 3HB  ALA A 385      10.941   7.426 -27.029  1.00  1.45           H  
ATOM   6067  N   SER A 386       8.300   6.757 -25.896  1.00  1.68           N  
ATOM   6068  CA  SER A 386       7.198   7.468 -25.308  1.00  1.68           C  
ATOM   6069  C   SER A 386       5.822   7.214 -25.904  1.00  1.68           C  
ATOM   6070  O   SER A 386       5.528   7.574 -27.045  1.00  1.68           O  
ATOM   6071  CB  SER A 386       7.490   8.953 -25.332  1.00  1.68           C  
ATOM   6072  OG  SER A 386       6.429   9.655 -24.768  1.00  1.68           O  
ATOM   6073  H   SER A 386       8.308   6.504 -26.873  1.00  1.68           H  
ATOM   6074  HA  SER A 386       7.152   7.162 -24.287  1.00  1.68           H  
ATOM   6075 1HB  SER A 386       8.399   9.152 -24.766  1.00  1.68           H  
ATOM   6076 2HB  SER A 386       7.656   9.284 -26.355  1.00  1.68           H  
ATOM   6077  HG  SER A 386       6.186   9.148 -23.966  1.00  1.68           H  
ATOM   6078  N   GLY A 387       4.937   6.671 -25.057  1.00  1.96           N  
ATOM   6079  CA  GLY A 387       3.543   6.401 -25.401  1.00  1.96           C  
ATOM   6080  C   GLY A 387       2.838   7.728 -25.629  1.00  1.96           C  
ATOM   6081  O   GLY A 387       1.856   7.809 -26.354  1.00  1.96           O  
ATOM   6082  H   GLY A 387       5.258   6.436 -24.130  1.00  1.96           H  
ATOM   6083 1HA  GLY A 387       3.489   5.785 -26.296  1.00  1.96           H  
ATOM   6084 2HA  GLY A 387       3.057   5.855 -24.592  1.00  1.96           H  
ATOM   6085  N   GLY A 388       3.414   8.785 -25.048  1.00  2.25           N  
ATOM   6086  CA  GLY A 388       2.925  10.152 -25.164  1.00  2.25           C  
ATOM   6087  C   GLY A 388       2.900  10.710 -26.591  1.00  2.25           C  
ATOM   6088  O   GLY A 388       2.181  11.678 -26.833  1.00  2.25           O  
ATOM   6089  H   GLY A 388       4.216   8.604 -24.441  1.00  2.25           H  
ATOM   6090 1HA  GLY A 388       1.924  10.202 -24.760  1.00  2.25           H  
ATOM   6091 2HA  GLY A 388       3.548  10.797 -24.546  1.00  2.25           H  
ATOM   6092  N   ILE A 389       3.634  10.070 -27.519  1.00  2.49           N  
ATOM   6093  CA  ILE A 389       3.734  10.450 -28.935  1.00  2.49           C  
ATOM   6094  C   ILE A 389       3.346  11.908 -29.267  1.00  2.49           C  
ATOM   6095  O   ILE A 389       3.704  12.836 -28.541  1.00  2.49           O  
ATOM   6096  CB  ILE A 389       2.861   9.477 -29.774  1.00  2.49           C  
ATOM   6097  CG1 ILE A 389       1.342   9.569 -29.348  1.00  2.49           C  
ATOM   6098  CG2 ILE A 389       3.346   8.051 -29.570  1.00  2.49           C  
ATOM   6099  CD1 ILE A 389       0.426   8.882 -30.289  1.00  2.49           C  
ATOM   6100  H   ILE A 389       4.182   9.260 -27.224  1.00  2.49           H  
ATOM   6101  HA  ILE A 389       4.773  10.313 -29.237  1.00  2.49           H  
ATOM   6102  HB  ILE A 389       2.950   9.691 -30.831  1.00  2.49           H  
ATOM   6103 1HG1 ILE A 389       1.224   9.088 -28.384  1.00  2.49           H  
ATOM   6104 2HG1 ILE A 389       1.022  10.600 -29.244  1.00  2.49           H  
ATOM   6105 1HG2 ILE A 389       2.730   7.390 -30.163  1.00  2.49           H  
ATOM   6106 2HG2 ILE A 389       4.388   7.968 -29.879  1.00  2.49           H  
ATOM   6107 3HG2 ILE A 389       3.263   7.781 -28.521  1.00  2.49           H  
ATOM   6108 1HD1 ILE A 389      -0.588   8.957 -29.918  1.00  2.49           H  
ATOM   6109 2HD1 ILE A 389       0.491   9.355 -31.272  1.00  2.49           H  
ATOM   6110 3HD1 ILE A 389       0.705   7.834 -30.369  1.00  2.49           H  
ATOM   6111  N   ASP A 390       2.698  12.106 -30.423  1.00  2.62           N  
ATOM   6112  CA  ASP A 390       2.269  13.415 -30.889  1.00  2.62           C  
ATOM   6113  C   ASP A 390       0.767  13.438 -31.199  1.00  2.62           C  
ATOM   6114  O   ASP A 390       0.250  12.565 -31.894  1.00  2.62           O  
ATOM   6115  CB  ASP A 390       3.033  13.823 -32.153  1.00  2.62           C  
ATOM   6116  CG  ASP A 390       4.545  13.999 -31.950  1.00  2.62           C  
ATOM   6117  OD1 ASP A 390       4.932  14.687 -31.040  1.00  2.62           O  
ATOM   6118  OD2 ASP A 390       5.302  13.408 -32.713  1.00  2.62           O  
ATOM   6119  H   ASP A 390       2.458  11.311 -30.985  1.00  2.62           H  
ATOM   6120  HA  ASP A 390       2.468  14.146 -30.105  1.00  2.62           H  
ATOM   6121 1HB  ASP A 390       2.864  13.100 -32.916  1.00  2.62           H  
ATOM   6122 2HB  ASP A 390       2.627  14.769 -32.518  1.00  2.62           H  
ATOM   6123  N   ASN A 391       0.071  14.420 -30.639  1.00  2.59           N  
ATOM   6124  CA  ASN A 391      -1.363  14.718 -30.840  1.00  2.59           C  
ATOM   6125  C   ASN A 391      -2.394  13.725 -30.275  1.00  2.59           C  
ATOM   6126  O   ASN A 391      -3.558  14.095 -30.108  1.00  2.59           O  
ATOM   6127  CB  ASN A 391      -1.641  14.921 -32.320  1.00  2.59           C  
ATOM   6128  CG  ASN A 391      -0.839  16.058 -32.905  1.00  2.59           C  
ATOM   6129  OD1 ASN A 391      -0.687  17.119 -32.283  1.00  2.59           O  
ATOM   6130  ND2 ASN A 391      -0.317  15.850 -34.084  1.00  2.59           N  
ATOM   6131  H   ASN A 391       0.589  15.052 -30.042  1.00  2.59           H  
ATOM   6132  HA  ASN A 391      -1.562  15.669 -30.342  1.00  2.59           H  
ATOM   6133 1HB  ASN A 391      -1.444  14.015 -32.885  1.00  2.59           H  
ATOM   6134 2HB  ASN A 391      -2.700  15.148 -32.452  1.00  2.59           H  
ATOM   6135 1HD2 ASN A 391       0.222  16.561 -34.532  1.00  2.59           H  
ATOM   6136 2HD2 ASN A 391      -0.465  14.972 -34.551  1.00  2.59           H  
ATOM   6137  N   ASN A 392      -1.981  12.512 -29.906  1.00  2.41           N  
ATOM   6138  CA  ASN A 392      -2.910  11.584 -29.261  1.00  2.41           C  
ATOM   6139  C   ASN A 392      -2.287  10.833 -28.063  1.00  2.41           C  
ATOM   6140  O   ASN A 392      -2.414   9.607 -27.987  1.00  2.41           O  
ATOM   6141  CB  ASN A 392      -3.399  10.561 -30.280  1.00  2.41           C  
ATOM   6142  CG  ASN A 392      -4.144  11.149 -31.441  1.00  2.41           C  
ATOM   6143  OD1 ASN A 392      -5.315  11.488 -31.288  1.00  2.41           O  
ATOM   6144  ND2 ASN A 392      -3.502  11.255 -32.584  1.00  2.41           N  
ATOM   6145  H   ASN A 392      -1.022  12.240 -30.089  1.00  2.41           H  
ATOM   6146  HA  ASN A 392      -3.763  12.149 -28.881  1.00  2.41           H  
ATOM   6147 1HB  ASN A 392      -2.547  10.011 -30.671  1.00  2.41           H  
ATOM   6148 2HB  ASN A 392      -4.044   9.844 -29.791  1.00  2.41           H  
ATOM   6149 1HD2 ASN A 392      -3.950  11.633 -33.392  1.00  2.41           H  
ATOM   6150 2HD2 ASN A 392      -2.552  10.948 -32.658  1.00  2.41           H  
ATOM   6151  N   PRO A 393      -1.695  11.523 -27.061  1.00  2.13           N  
ATOM   6152  CA  PRO A 393      -0.968  10.928 -25.952  1.00  2.13           C  
ATOM   6153  C   PRO A 393      -1.669   9.808 -25.209  1.00  2.13           C  
ATOM   6154  O   PRO A 393      -1.245   8.657 -25.240  1.00  2.13           O  
ATOM   6155  CB  PRO A 393      -0.808  12.123 -25.004  1.00  2.13           C  
ATOM   6156  CG  PRO A 393      -0.763  13.298 -25.879  1.00  2.13           C  
ATOM   6157  CD  PRO A 393      -1.774  13.013 -26.956  1.00  2.13           C  
ATOM   6158  HA  PRO A 393       0.003  10.578 -26.325  1.00  2.13           H  
ATOM   6159 1HB  PRO A 393      -1.629  12.169 -24.303  1.00  2.13           H  
ATOM   6160 2HB  PRO A 393       0.110  12.010 -24.421  1.00  2.13           H  
ATOM   6161 1HG  PRO A 393      -0.990  14.206 -25.304  1.00  2.13           H  
ATOM   6162 2HG  PRO A 393       0.263  13.420 -26.280  1.00  2.13           H  
ATOM   6163 1HD  PRO A 393      -2.786  13.348 -26.685  1.00  2.13           H  
ATOM   6164 2HD  PRO A 393      -1.374  13.535 -27.786  1.00  2.13           H  
ATOM   6165  N   GLY A 394      -2.797  10.118 -24.585  1.00  1.81           N  
ATOM   6166  CA  GLY A 394      -3.421   9.193 -23.639  1.00  1.81           C  
ATOM   6167  C   GLY A 394      -4.209   8.108 -24.301  1.00  1.81           C  
ATOM   6168  O   GLY A 394      -4.953   7.373 -23.654  1.00  1.81           O  
ATOM   6169  H   GLY A 394      -3.187  11.042 -24.676  1.00  1.81           H  
ATOM   6170 1HA  GLY A 394      -2.654   8.759 -23.008  1.00  1.81           H  
ATOM   6171 2HA  GLY A 394      -4.087   9.742 -22.983  1.00  1.81           H  
ATOM   6172  N   LEU A 395      -4.126   8.076 -25.615  1.00  1.53           N  
ATOM   6173  CA  LEU A 395      -4.868   7.145 -26.394  1.00  1.53           C  
ATOM   6174  C   LEU A 395      -3.947   6.042 -26.892  1.00  1.53           C  
ATOM   6175  O   LEU A 395      -4.408   5.108 -27.539  1.00  1.53           O  
ATOM   6176  CB  LEU A 395      -5.498   7.964 -27.501  1.00  1.53           C  
ATOM   6177  CG  LEU A 395      -6.299   9.116 -26.877  1.00  1.53           C  
ATOM   6178  CD1 LEU A 395      -6.879  10.041 -27.908  1.00  1.53           C  
ATOM   6179  CD2 LEU A 395      -7.369   8.515 -26.014  1.00  1.53           C  
ATOM   6180  H   LEU A 395      -3.493   8.701 -26.111  1.00  1.53           H  
ATOM   6181  HA  LEU A 395      -5.650   6.699 -25.782  1.00  1.53           H  
ATOM   6182 1HB  LEU A 395      -4.725   8.365 -28.139  1.00  1.53           H  
ATOM   6183 2HB  LEU A 395      -6.174   7.336 -28.090  1.00  1.53           H  
ATOM   6184  HG  LEU A 395      -5.625   9.702 -26.260  1.00  1.53           H  
ATOM   6185 1HD1 LEU A 395      -7.423  10.845 -27.418  1.00  1.53           H  
ATOM   6186 2HD1 LEU A 395      -6.089  10.468 -28.525  1.00  1.53           H  
ATOM   6187 3HD1 LEU A 395      -7.552   9.492 -28.518  1.00  1.53           H  
ATOM   6188 1HD2 LEU A 395      -7.890   9.284 -25.515  1.00  1.53           H  
ATOM   6189 2HD2 LEU A 395      -8.059   7.937 -26.632  1.00  1.53           H  
ATOM   6190 3HD2 LEU A 395      -6.931   7.867 -25.270  1.00  1.53           H  
ATOM   6191  N   THR A 396      -2.641   6.125 -26.573  1.00  1.30           N  
ATOM   6192  CA  THR A 396      -1.697   5.143 -27.120  1.00  1.30           C  
ATOM   6193  C   THR A 396      -0.920   4.244 -26.115  1.00  1.30           C  
ATOM   6194  O   THR A 396      -0.334   4.704 -25.120  1.00  1.30           O  
ATOM   6195  CB  THR A 396      -0.690   5.884 -28.020  1.00  1.30           C  
ATOM   6196  OG1 THR A 396      -1.398   6.552 -29.075  1.00  1.30           O  
ATOM   6197  CG2 THR A 396       0.284   4.924 -28.635  1.00  1.30           C  
ATOM   6198  H   THR A 396      -2.290   6.905 -26.008  1.00  1.30           H  
ATOM   6199  HA  THR A 396      -2.262   4.466 -27.757  1.00  1.30           H  
ATOM   6200  HB  THR A 396      -0.146   6.627 -27.431  1.00  1.30           H  
ATOM   6201  HG1 THR A 396      -1.730   7.400 -28.738  1.00  1.30           H  
ATOM   6202 1HG2 THR A 396       0.970   5.478 -29.270  1.00  1.30           H  
ATOM   6203 2HG2 THR A 396       0.841   4.421 -27.852  1.00  1.30           H  
ATOM   6204 3HG2 THR A 396      -0.254   4.189 -29.232  1.00  1.30           H  
ATOM   6205  N   THR A 397      -0.924   2.939 -26.454  1.00  1.14           N  
ATOM   6206  CA  THR A 397      -0.213   1.828 -25.801  1.00  1.14           C  
ATOM   6207  C   THR A 397       0.590   0.961 -26.790  1.00  1.14           C  
ATOM   6208  O   THR A 397       0.087   0.626 -27.870  1.00  1.14           O  
ATOM   6209  CB  THR A 397      -1.197   0.903 -25.059  1.00  1.14           C  
ATOM   6210  OG1 THR A 397      -1.839   1.615 -23.990  1.00  1.14           O  
ATOM   6211  CG2 THR A 397      -0.509  -0.345 -24.561  1.00  1.14           C  
ATOM   6212  H   THR A 397      -1.513   2.680 -27.246  1.00  1.14           H  
ATOM   6213  HA  THR A 397       0.485   2.247 -25.079  1.00  1.14           H  
ATOM   6214  HB  THR A 397      -1.968   0.607 -25.753  1.00  1.14           H  
ATOM   6215  HG1 THR A 397      -2.349   2.345 -24.345  1.00  1.14           H  
ATOM   6216 1HG2 THR A 397      -1.220  -0.968 -24.065  1.00  1.14           H  
ATOM   6217 2HG2 THR A 397      -0.087  -0.888 -25.392  1.00  1.14           H  
ATOM   6218 3HG2 THR A 397       0.275  -0.072 -23.889  1.00  1.14           H  
ATOM   6219  N   TYR A 398       1.820   0.581 -26.416  1.00  1.04           N  
ATOM   6220  CA  TYR A 398       2.597  -0.328 -27.278  1.00  1.04           C  
ATOM   6221  C   TYR A 398       3.023  -1.582 -26.531  1.00  1.04           C  
ATOM   6222  O   TYR A 398       3.286  -1.524 -25.347  1.00  1.04           O  
ATOM   6223  CB  TYR A 398       3.868   0.334 -27.802  1.00  1.04           C  
ATOM   6224  CG  TYR A 398       3.678   1.558 -28.666  1.00  1.04           C  
ATOM   6225  CD1 TYR A 398       3.626   2.820 -28.092  1.00  1.04           C  
ATOM   6226  CD2 TYR A 398       3.578   1.418 -30.034  1.00  1.04           C  
ATOM   6227  CE1 TYR A 398       3.478   3.923 -28.898  1.00  1.04           C  
ATOM   6228  CE2 TYR A 398       3.420   2.516 -30.835  1.00  1.04           C  
ATOM   6229  CZ  TYR A 398       3.368   3.763 -30.271  1.00  1.04           C  
ATOM   6230  OH  TYR A 398       3.202   4.860 -31.061  1.00  1.04           O  
ATOM   6231  H   TYR A 398       2.185   0.915 -25.516  1.00  1.04           H  
ATOM   6232  HA  TYR A 398       1.979  -0.642 -28.118  1.00  1.04           H  
ATOM   6233 1HB  TYR A 398       4.493   0.617 -26.954  1.00  1.04           H  
ATOM   6234 2HB  TYR A 398       4.429  -0.400 -28.380  1.00  1.04           H  
ATOM   6235  HD1 TYR A 398       3.709   2.936 -27.009  1.00  1.04           H  
ATOM   6236  HD2 TYR A 398       3.620   0.426 -30.479  1.00  1.04           H  
ATOM   6237  HE1 TYR A 398       3.438   4.922 -28.463  1.00  1.04           H  
ATOM   6238  HE2 TYR A 398       3.337   2.396 -31.917  1.00  1.04           H  
ATOM   6239  HH  TYR A 398       3.224   5.644 -30.512  1.00  1.04           H  
ATOM   6240  N   LEU A 399       3.096  -2.719 -27.219  1.00  0.99           N  
ATOM   6241  CA  LEU A 399       3.581  -3.969 -26.605  1.00  0.99           C  
ATOM   6242  C   LEU A 399       4.892  -4.496 -27.219  1.00  0.99           C  
ATOM   6243  O   LEU A 399       4.923  -4.893 -28.385  1.00  0.99           O  
ATOM   6244  CB  LEU A 399       2.496  -5.053 -26.701  1.00  0.99           C  
ATOM   6245  CG  LEU A 399       1.321  -4.920 -25.685  1.00  0.99           C  
ATOM   6246  CD1 LEU A 399       0.331  -3.921 -26.154  1.00  0.99           C  
ATOM   6247  CD2 LEU A 399       0.668  -6.258 -25.462  1.00  0.99           C  
ATOM   6248  H   LEU A 399       2.793  -2.724 -28.192  1.00  0.99           H  
ATOM   6249  HA  LEU A 399       3.773  -3.776 -25.548  1.00  0.99           H  
ATOM   6250 1HB  LEU A 399       2.066  -5.013 -27.703  1.00  0.99           H  
ATOM   6251 2HB  LEU A 399       2.958  -6.024 -26.572  1.00  0.99           H  
ATOM   6252  HG  LEU A 399       1.693  -4.564 -24.779  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 399      -0.461  -3.836 -25.416  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 399       0.786  -2.970 -26.287  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 399      -0.075  -4.244 -27.075  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 399      -0.132  -6.135 -24.739  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 399       0.259  -6.627 -26.385  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 399       1.400  -6.961 -25.085  1.00  0.99           H  
ATOM   6259  N   ILE A 400       5.994  -4.486 -26.447  1.00  0.99           N  
ATOM   6260  CA  ILE A 400       7.303  -4.922 -26.970  1.00  0.99           C  
ATOM   6261  C   ILE A 400       7.983  -6.056 -26.160  1.00  0.99           C  
ATOM   6262  O   ILE A 400       7.904  -6.057 -24.939  1.00  0.99           O  
ATOM   6263  CB  ILE A 400       8.232  -3.718 -26.968  1.00  0.99           C  
ATOM   6264  CG1 ILE A 400       8.235  -3.199 -25.588  1.00  0.99           C  
ATOM   6265  CG2 ILE A 400       7.821  -2.709 -27.948  1.00  0.99           C  
ATOM   6266  CD1 ILE A 400       9.143  -2.126 -25.327  1.00  0.99           C  
ATOM   6267  H   ILE A 400       5.927  -4.157 -25.481  1.00  0.99           H  
ATOM   6268  HA  ILE A 400       7.134  -5.198 -27.991  1.00  0.99           H  
ATOM   6269  HB  ILE A 400       9.252  -4.045 -27.195  1.00  0.99           H  
ATOM   6270 1HG1 ILE A 400       7.248  -2.844 -25.362  1.00  0.99           H  
ATOM   6271 2HG1 ILE A 400       8.476  -4.027 -24.932  1.00  0.99           H  
ATOM   6272 1HG2 ILE A 400       8.507  -1.900 -27.897  1.00  0.99           H  
ATOM   6273 2HG2 ILE A 400       7.854  -3.147 -28.934  1.00  0.99           H  
ATOM   6274 3HG2 ILE A 400       6.815  -2.361 -27.724  1.00  0.99           H  
ATOM   6275 1HD1 ILE A 400       9.048  -1.829 -24.294  1.00  0.99           H  
ATOM   6276 2HD1 ILE A 400      10.167  -2.454 -25.538  1.00  0.99           H  
ATOM   6277 3HD1 ILE A 400       8.879  -1.297 -25.949  1.00  0.99           H  
ATOM   6278  N   PRO A 401       8.716  -7.001 -26.784  1.00  1.02           N  
ATOM   6279  CA  PRO A 401       9.472  -8.060 -26.122  1.00  1.02           C  
ATOM   6280  C   PRO A 401      10.585  -7.505 -25.247  1.00  1.02           C  
ATOM   6281  O   PRO A 401      11.225  -6.520 -25.619  1.00  1.02           O  
ATOM   6282  CB  PRO A 401      10.089  -8.832 -27.290  1.00  1.02           C  
ATOM   6283  CG  PRO A 401       9.248  -8.491 -28.471  1.00  1.02           C  
ATOM   6284  CD  PRO A 401       8.819  -7.048 -28.242  1.00  1.02           C  
ATOM   6285  HA  PRO A 401       8.787  -8.691 -25.532  1.00  1.02           H  
ATOM   6286 1HB  PRO A 401      11.139  -8.531 -27.415  1.00  1.02           H  
ATOM   6287 2HB  PRO A 401      10.091  -9.908 -27.062  1.00  1.02           H  
ATOM   6288 1HG  PRO A 401       9.824  -8.618 -29.403  1.00  1.02           H  
ATOM   6289 2HG  PRO A 401       8.405  -9.192 -28.528  1.00  1.02           H  
ATOM   6290 1HD  PRO A 401       9.577  -6.336 -28.603  1.00  1.02           H  
ATOM   6291 2HD  PRO A 401       7.887  -6.918 -28.728  1.00  1.02           H  
ATOM   6292  N   HIS A 402      10.892  -8.185 -24.149  1.00  1.09           N  
ATOM   6293  CA  HIS A 402      12.031  -7.793 -23.312  1.00  1.09           C  
ATOM   6294  C   HIS A 402      12.501  -8.848 -22.314  1.00  1.09           C  
ATOM   6295  O   HIS A 402      11.712  -9.646 -21.791  1.00  1.09           O  
ATOM   6296  CB  HIS A 402      11.725  -6.487 -22.585  1.00  1.09           C  
ATOM   6297  CG  HIS A 402      12.810  -5.944 -21.690  1.00  1.09           C  
ATOM   6298  ND1 HIS A 402      14.110  -5.712 -22.106  1.00  1.09           N  
ATOM   6299  CD2 HIS A 402      12.758  -5.544 -20.403  1.00  1.09           C  
ATOM   6300  CE1 HIS A 402      14.800  -5.216 -21.100  1.00  1.09           C  
ATOM   6301  NE2 HIS A 402      14.003  -5.086 -20.075  1.00  1.09           N  
ATOM   6302  H   HIS A 402      10.289  -8.955 -23.862  1.00  1.09           H  
ATOM   6303  HA  HIS A 402      12.881  -7.593 -23.965  1.00  1.09           H  
ATOM   6304 1HB  HIS A 402      11.441  -5.707 -23.290  1.00  1.09           H  
ATOM   6305 2HB  HIS A 402      10.878  -6.685 -21.963  1.00  1.09           H  
ATOM   6306  HD1 HIS A 402      14.555  -5.889 -23.008  1.00  1.09           H  
ATOM   6307  HD2 HIS A 402      11.953  -5.519 -19.664  1.00  1.09           H  
ATOM   6308  HE1 HIS A 402      15.854  -4.988 -21.236  1.00  1.09           H  
ATOM   6309  N   THR A 403      13.812  -8.852 -22.075  1.00  1.17           N  
ATOM   6310  CA  THR A 403      14.419  -9.676 -21.040  1.00  1.17           C  
ATOM   6311  C   THR A 403      15.113  -8.751 -20.042  1.00  1.17           C  
ATOM   6312  O   THR A 403      15.921  -7.906 -20.432  1.00  1.17           O  
ATOM   6313  CB  THR A 403      15.415 -10.689 -21.630  1.00  1.17           C  
ATOM   6314  OG1 THR A 403      14.725 -11.564 -22.559  1.00  1.17           O  
ATOM   6315  CG2 THR A 403      16.018 -11.532 -20.517  1.00  1.17           C  
ATOM   6316  H   THR A 403      14.400  -8.203 -22.582  1.00  1.17           H  
ATOM   6317  HA  THR A 403      13.641 -10.213 -20.523  1.00  1.17           H  
ATOM   6318  HB  THR A 403      16.205 -10.155 -22.156  1.00  1.17           H  
ATOM   6319  HG1 THR A 403      14.232 -12.218 -22.068  1.00  1.17           H  
ATOM   6320 1HG2 THR A 403      16.717 -12.252 -20.937  1.00  1.17           H  
ATOM   6321 2HG2 THR A 403      16.540 -10.892 -19.810  1.00  1.17           H  
ATOM   6322 3HG2 THR A 403      15.221 -12.065 -20.001  1.00  1.17           H  
ATOM   6323  N   ASN A 404      14.795  -8.897 -18.759  1.00  1.24           N  
ATOM   6324  CA  ASN A 404      15.372  -7.994 -17.758  1.00  1.24           C  
ATOM   6325  C   ASN A 404      16.738  -8.474 -17.280  1.00  1.24           C  
ATOM   6326  O   ASN A 404      17.219  -9.535 -17.691  1.00  1.24           O  
ATOM   6327  CB  ASN A 404      14.426  -7.811 -16.574  1.00  1.24           C  
ATOM   6328  CG  ASN A 404      14.245  -9.041 -15.759  1.00  1.24           C  
ATOM   6329  OD1 ASN A 404      15.054  -9.973 -15.902  1.00  1.24           O  
ATOM   6330  ND2 ASN A 404      13.237  -9.061 -14.905  1.00  1.24           N  
ATOM   6331  H   ASN A 404      14.149  -9.644 -18.499  1.00  1.24           H  
ATOM   6332  HA  ASN A 404      15.521  -7.015 -18.220  1.00  1.24           H  
ATOM   6333 1HB  ASN A 404      14.794  -7.032 -15.928  1.00  1.24           H  
ATOM   6334 2HB  ASN A 404      13.456  -7.491 -16.944  1.00  1.24           H  
ATOM   6335 1HD2 ASN A 404      13.045  -9.887 -14.325  1.00  1.24           H  
ATOM   6336 2HD2 ASN A 404      12.632  -8.275 -14.818  1.00  1.24           H  
ATOM   6337  N   ASN A 405      17.322  -7.747 -16.329  1.00  1.29           N  
ATOM   6338  CA  ASN A 405      18.629  -8.091 -15.755  1.00  1.29           C  
ATOM   6339  C   ASN A 405      18.689  -9.441 -15.022  1.00  1.29           C  
ATOM   6340  O   ASN A 405      19.779  -9.946 -14.755  1.00  1.29           O  
ATOM   6341  CB  ASN A 405      19.104  -7.007 -14.814  1.00  1.29           C  
ATOM   6342  CG  ASN A 405      19.598  -5.753 -15.499  1.00  1.29           C  
ATOM   6343  OD1 ASN A 405      19.925  -5.713 -16.708  1.00  1.29           O  
ATOM   6344  ND2 ASN A 405      19.659  -4.698 -14.717  1.00  1.29           N  
ATOM   6345  H   ASN A 405      16.891  -6.861 -16.060  1.00  1.29           H  
ATOM   6346  HA  ASN A 405      19.340  -8.155 -16.578  1.00  1.29           H  
ATOM   6347 1HB  ASN A 405      18.282  -6.732 -14.146  1.00  1.29           H  
ATOM   6348 2HB  ASN A 405      19.903  -7.400 -14.188  1.00  1.29           H  
ATOM   6349 1HD2 ASN A 405      19.966  -3.820 -15.082  1.00  1.29           H  
ATOM   6350 2HD2 ASN A 405      19.350  -4.772 -13.733  1.00  1.29           H  
ATOM   6351  N   LYS A 406      17.539 -10.001 -14.635  1.00  1.29           N  
ATOM   6352  CA  LYS A 406      17.511 -11.279 -13.933  1.00  1.29           C  
ATOM   6353  C   LYS A 406      17.385 -12.438 -14.915  1.00  1.29           C  
ATOM   6354  O   LYS A 406      17.375 -13.602 -14.513  1.00  1.29           O  
ATOM   6355  CB  LYS A 406      16.357 -11.362 -12.929  1.00  1.29           C  
ATOM   6356  CG  LYS A 406      16.433 -10.416 -11.740  1.00  1.29           C  
ATOM   6357  CD  LYS A 406      15.275 -10.704 -10.772  1.00  1.29           C  
ATOM   6358  CE  LYS A 406      15.308  -9.812  -9.535  1.00  1.29           C  
ATOM   6359  NZ  LYS A 406      14.199 -10.152  -8.580  1.00  1.29           N  
ATOM   6360  H   LYS A 406      16.655  -9.591 -14.906  1.00  1.29           H  
ATOM   6361  HA  LYS A 406      18.449 -11.401 -13.393  1.00  1.29           H  
ATOM   6362 1HB  LYS A 406      15.417 -11.156 -13.448  1.00  1.29           H  
ATOM   6363 2HB  LYS A 406      16.288 -12.379 -12.543  1.00  1.29           H  
ATOM   6364 1HG  LYS A 406      17.384 -10.551 -11.223  1.00  1.29           H  
ATOM   6365 2HG  LYS A 406      16.368  -9.382 -12.087  1.00  1.29           H  
ATOM   6366 1HD  LYS A 406      14.322 -10.551 -11.292  1.00  1.29           H  
ATOM   6367 2HD  LYS A 406      15.322 -11.744 -10.454  1.00  1.29           H  
ATOM   6368 1HE  LYS A 406      16.262  -9.934  -9.027  1.00  1.29           H  
ATOM   6369 2HE  LYS A 406      15.201  -8.768  -9.842  1.00  1.29           H  
ATOM   6370 1HZ  LYS A 406      14.234  -9.549  -7.775  1.00  1.29           H  
ATOM   6371 2HZ  LYS A 406      13.272 -10.032  -9.028  1.00  1.29           H  
ATOM   6372 3HZ  LYS A 406      14.285 -11.104  -8.280  1.00  1.29           H  
ATOM   6373  N   GLY A 407      17.259 -12.118 -16.202  1.00  1.24           N  
ATOM   6374  CA  GLY A 407      17.069 -13.124 -17.229  1.00  1.24           C  
ATOM   6375  C   GLY A 407      15.599 -13.490 -17.422  1.00  1.24           C  
ATOM   6376  O   GLY A 407      15.288 -14.460 -18.114  1.00  1.24           O  
ATOM   6377  H   GLY A 407      17.291 -11.143 -16.500  1.00  1.24           H  
ATOM   6378 1HA  GLY A 407      17.478 -12.749 -18.166  1.00  1.24           H  
ATOM   6379 2HA  GLY A 407      17.637 -14.015 -16.969  1.00  1.24           H  
ATOM   6380  N   GLU A 408      14.687 -12.742 -16.799  1.00  1.17           N  
ATOM   6381  CA  GLU A 408      13.272 -13.060 -16.935  1.00  1.17           C  
ATOM   6382  C   GLU A 408      12.756 -12.442 -18.214  1.00  1.17           C  
ATOM   6383  O   GLU A 408      13.111 -11.307 -18.542  1.00  1.17           O  
ATOM   6384  CB  GLU A 408      12.490 -12.528 -15.742  1.00  1.17           C  
ATOM   6385  CG  GLU A 408      12.890 -13.157 -14.415  1.00  1.17           C  
ATOM   6386  CD  GLU A 408      12.213 -12.531 -13.231  1.00  1.17           C  
ATOM   6387  OE1 GLU A 408      12.134 -11.317 -13.186  1.00  1.17           O  
ATOM   6388  OE2 GLU A 408      11.775 -13.256 -12.366  1.00  1.17           O  
ATOM   6389  H   GLU A 408      14.968 -11.927 -16.257  1.00  1.17           H  
ATOM   6390  HA  GLU A 408      13.150 -14.142 -16.994  1.00  1.17           H  
ATOM   6391 1HB  GLU A 408      12.614 -11.475 -15.678  1.00  1.17           H  
ATOM   6392 2HB  GLU A 408      11.426 -12.717 -15.895  1.00  1.17           H  
ATOM   6393 1HG  GLU A 408      12.645 -14.218 -14.442  1.00  1.17           H  
ATOM   6394 2HG  GLU A 408      13.971 -13.067 -14.300  1.00  1.17           H  
ATOM   6395  N   SER A 409      11.880 -13.154 -18.913  1.00  1.09           N  
ATOM   6396  CA  SER A 409      11.330 -12.618 -20.152  1.00  1.09           C  
ATOM   6397  C   SER A 409       9.838 -12.361 -20.059  1.00  1.09           C  
ATOM   6398  O   SER A 409       9.130 -12.998 -19.261  1.00  1.09           O  
ATOM   6399  CB  SER A 409      11.610 -13.558 -21.315  1.00  1.09           C  
ATOM   6400  OG  SER A 409      12.999 -13.697 -21.548  1.00  1.09           O  
ATOM   6401  H   SER A 409      11.616 -14.076 -18.595  1.00  1.09           H  
ATOM   6402  HA  SER A 409      11.814 -11.670 -20.362  1.00  1.09           H  
ATOM   6403 1HB  SER A 409      11.178 -14.531 -21.098  1.00  1.09           H  
ATOM   6404 2HB  SER A 409      11.124 -13.177 -22.213  1.00  1.09           H  
ATOM   6405  HG  SER A 409      13.282 -12.899 -21.994  1.00  1.09           H  
ATOM   6406  N   GLY A 410       9.393 -11.447 -20.918  1.00  1.01           N  
ATOM   6407  CA  GLY A 410       7.996 -11.078 -21.077  1.00  1.01           C  
ATOM   6408  C   GLY A 410       7.853  -9.906 -22.042  1.00  1.01           C  
ATOM   6409  O   GLY A 410       8.643  -9.757 -22.987  1.00  1.01           O  
ATOM   6410  H   GLY A 410      10.095 -10.947 -21.466  1.00  1.01           H  
ATOM   6411 1HA  GLY A 410       7.421 -11.933 -21.435  1.00  1.01           H  
ATOM   6412 2HA  GLY A 410       7.589 -10.796 -20.122  1.00  1.01           H  
ATOM   6413  N   ILE A 411       6.798  -9.122 -21.835  1.00  0.97           N  
ATOM   6414  CA  ILE A 411       6.478  -7.980 -22.685  1.00  0.97           C  
ATOM   6415  C   ILE A 411       6.392  -6.671 -21.894  1.00  0.97           C  
ATOM   6416  O   ILE A 411       5.703  -6.601 -20.875  1.00  0.97           O  
ATOM   6417  CB  ILE A 411       5.148  -8.230 -23.423  1.00  0.97           C  
ATOM   6418  CG1 ILE A 411       5.266  -9.459 -24.320  1.00  0.97           C  
ATOM   6419  CG2 ILE A 411       4.738  -7.026 -24.256  1.00  0.97           C  
ATOM   6420  CD1 ILE A 411       3.965  -9.894 -24.873  1.00  0.97           C  
ATOM   6421  H   ILE A 411       6.208  -9.324 -21.026  1.00  0.97           H  
ATOM   6422  HA  ILE A 411       7.268  -7.876 -23.425  1.00  0.97           H  
ATOM   6423  HB  ILE A 411       4.371  -8.429 -22.685  1.00  0.97           H  
ATOM   6424 1HG1 ILE A 411       5.940  -9.224 -25.149  1.00  0.97           H  
ATOM   6425 2HG1 ILE A 411       5.678 -10.289 -23.761  1.00  0.97           H  
ATOM   6426 1HG2 ILE A 411       3.796  -7.234 -24.742  1.00  0.97           H  
ATOM   6427 2HG2 ILE A 411       4.633  -6.154 -23.626  1.00  0.97           H  
ATOM   6428 3HG2 ILE A 411       5.489  -6.837 -25.001  1.00  0.97           H  
ATOM   6429 1HD1 ILE A 411       4.111 -10.767 -25.510  1.00  0.97           H  
ATOM   6430 2HD1 ILE A 411       3.320 -10.144 -24.053  1.00  0.97           H  
ATOM   6431 3HD1 ILE A 411       3.520  -9.092 -25.456  1.00  0.97           H  
ATOM   6432  N   VAL A 412       7.100  -5.646 -22.355  1.00  0.96           N  
ATOM   6433  CA  VAL A 412       7.048  -4.330 -21.730  1.00  0.96           C  
ATOM   6434  C   VAL A 412       5.961  -3.549 -22.425  1.00  0.96           C  
ATOM   6435  O   VAL A 412       5.840  -3.599 -23.652  1.00  0.96           O  
ATOM   6436  CB  VAL A 412       8.398  -3.579 -21.769  1.00  0.96           C  
ATOM   6437  CG1 VAL A 412       8.254  -2.214 -21.233  1.00  0.96           C  
ATOM   6438  CG2 VAL A 412       9.365  -4.264 -20.909  1.00  0.96           C  
ATOM   6439  H   VAL A 412       7.637  -5.777 -23.203  1.00  0.96           H  
ATOM   6440  HA  VAL A 412       6.773  -4.451 -20.694  1.00  0.96           H  
ATOM   6441  HB  VAL A 412       8.758  -3.546 -22.768  1.00  0.96           H  
ATOM   6442 1HG1 VAL A 412       9.203  -1.695 -21.237  1.00  0.96           H  
ATOM   6443 2HG1 VAL A 412       7.557  -1.664 -21.826  1.00  0.96           H  
ATOM   6444 3HG1 VAL A 412       7.891  -2.292 -20.209  1.00  0.96           H  
ATOM   6445 1HG2 VAL A 412      10.320  -3.744 -20.936  1.00  0.96           H  
ATOM   6446 2HG2 VAL A 412       8.988  -4.268 -19.893  1.00  0.96           H  
ATOM   6447 3HG2 VAL A 412       9.477  -5.258 -21.259  1.00  0.96           H  
ATOM   6448  N   VAL A 413       5.107  -2.903 -21.653  1.00  0.97           N  
ATOM   6449  CA  VAL A 413       4.017  -2.189 -22.265  1.00  0.97           C  
ATOM   6450  C   VAL A 413       3.927  -0.726 -21.839  1.00  0.97           C  
ATOM   6451  O   VAL A 413       3.379  -0.465 -20.763  1.00  0.97           O  
ATOM   6452  CB  VAL A 413       2.695  -2.867 -21.881  1.00  0.97           C  
ATOM   6453  CG1 VAL A 413       1.606  -2.213 -22.600  1.00  0.97           C  
ATOM   6454  CG2 VAL A 413       2.779  -4.343 -22.145  1.00  0.97           C  
ATOM   6455  H   VAL A 413       5.226  -2.924 -20.648  1.00  0.97           H  
ATOM   6456  HA  VAL A 413       4.136  -2.250 -23.335  1.00  0.97           H  
ATOM   6457  HB  VAL A 413       2.500  -2.705 -20.822  1.00  0.97           H  
ATOM   6458 1HG1 VAL A 413       0.680  -2.642 -22.309  1.00  0.97           H  
ATOM   6459 2HG1 VAL A 413       1.617  -1.177 -22.363  1.00  0.97           H  
ATOM   6460 3HG1 VAL A 413       1.742  -2.335 -23.662  1.00  0.97           H  
ATOM   6461 1HG2 VAL A 413       1.835  -4.803 -21.888  1.00  0.97           H  
ATOM   6462 2HG2 VAL A 413       2.995  -4.504 -23.168  1.00  0.97           H  
ATOM   6463 3HG2 VAL A 413       3.576  -4.786 -21.546  1.00  0.97           H  
ATOM   6464  N   PRO A 414       4.569   0.232 -22.548  1.00  1.01           N  
ATOM   6465  CA  PRO A 414       4.436   1.658 -22.322  1.00  1.01           C  
ATOM   6466  C   PRO A 414       2.991   2.091 -22.473  1.00  1.01           C  
ATOM   6467  O   PRO A 414       2.400   1.908 -23.550  1.00  1.01           O  
ATOM   6468  CB  PRO A 414       5.344   2.267 -23.396  1.00  1.01           C  
ATOM   6469  CG  PRO A 414       6.349   1.159 -23.699  1.00  1.01           C  
ATOM   6470  CD  PRO A 414       5.538  -0.109 -23.611  1.00  1.01           C  
ATOM   6471  HA  PRO A 414       4.810   1.928 -21.334  1.00  1.01           H  
ATOM   6472 1HB  PRO A 414       4.749   2.558 -24.276  1.00  1.01           H  
ATOM   6473 2HB  PRO A 414       5.822   3.184 -23.012  1.00  1.01           H  
ATOM   6474 1HG  PRO A 414       6.822   1.311 -24.684  1.00  1.01           H  
ATOM   6475 2HG  PRO A 414       7.156   1.172 -22.953  1.00  1.01           H  
ATOM   6476 1HD  PRO A 414       5.051  -0.264 -24.551  1.00  1.01           H  
ATOM   6477 2HD  PRO A 414       6.164  -0.940 -23.346  1.00  1.01           H  
ATOM   6478  N   ILE A 415       2.435   2.708 -21.430  1.00  1.08           N  
ATOM   6479  CA  ILE A 415       1.058   3.189 -21.458  1.00  1.08           C  
ATOM   6480  C   ILE A 415       0.914   4.651 -21.049  1.00  1.08           C  
ATOM   6481  O   ILE A 415       1.372   5.057 -19.976  1.00  1.08           O  
ATOM   6482  CB  ILE A 415       0.168   2.310 -20.547  1.00  1.08           C  
ATOM   6483  CG1 ILE A 415       0.202   0.900 -21.073  1.00  1.08           C  
ATOM   6484  CG2 ILE A 415      -1.225   2.837 -20.471  1.00  1.08           C  
ATOM   6485  CD1 ILE A 415      -0.488  -0.111 -20.286  1.00  1.08           C  
ATOM   6486  H   ILE A 415       2.945   2.790 -20.550  1.00  1.08           H  
ATOM   6487  HA  ILE A 415       0.684   3.093 -22.477  1.00  1.08           H  
ATOM   6488  HB  ILE A 415       0.598   2.293 -19.549  1.00  1.08           H  
ATOM   6489 1HG1 ILE A 415      -0.223   0.917 -22.046  1.00  1.08           H  
ATOM   6490 2HG1 ILE A 415       1.215   0.599 -21.133  1.00  1.08           H  
ATOM   6491 1HG2 ILE A 415      -1.828   2.213 -19.815  1.00  1.08           H  
ATOM   6492 2HG2 ILE A 415      -1.163   3.831 -20.077  1.00  1.08           H  
ATOM   6493 3HG2 ILE A 415      -1.671   2.858 -21.467  1.00  1.08           H  
ATOM   6494 1HD1 ILE A 415      -0.400  -1.080 -20.763  1.00  1.08           H  
ATOM   6495 2HD1 ILE A 415      -0.063  -0.158 -19.301  1.00  1.08           H  
ATOM   6496 3HD1 ILE A 415      -1.512   0.175 -20.244  1.00  1.08           H  
ATOM   6497  N   ARG A 416       0.296   5.461 -21.902  1.00  1.15           N  
ATOM   6498  CA  ARG A 416       0.060   6.852 -21.519  1.00  1.15           C  
ATOM   6499  C   ARG A 416      -1.406   7.015 -21.098  1.00  1.15           C  
ATOM   6500  O   ARG A 416      -2.308   6.652 -21.852  1.00  1.15           O  
ATOM   6501  CB  ARG A 416       0.393   7.764 -22.672  1.00  1.15           C  
ATOM   6502  CG  ARG A 416       0.362   9.284 -22.430  1.00  1.15           C  
ATOM   6503  CD  ARG A 416       1.611   9.811 -21.811  1.00  1.15           C  
ATOM   6504  NE  ARG A 416       1.704  11.281 -21.986  1.00  1.15           N  
ATOM   6505  CZ  ARG A 416       2.778  12.070 -21.695  1.00  1.15           C  
ATOM   6506  NH1 ARG A 416       3.882  11.563 -21.218  1.00  1.15           N  
ATOM   6507  NH2 ARG A 416       2.717  13.376 -21.906  1.00  1.15           N  
ATOM   6508  H   ARG A 416      -0.020   5.122 -22.819  1.00  1.15           H  
ATOM   6509  HA  ARG A 416       0.690   7.111 -20.674  1.00  1.15           H  
ATOM   6510 1HB  ARG A 416       1.397   7.532 -23.008  1.00  1.15           H  
ATOM   6511 2HB  ARG A 416      -0.264   7.520 -23.479  1.00  1.15           H  
ATOM   6512 1HG  ARG A 416       0.229   9.792 -23.345  1.00  1.15           H  
ATOM   6513 2HG  ARG A 416      -0.469   9.518 -21.765  1.00  1.15           H  
ATOM   6514 1HD  ARG A 416       1.596   9.596 -20.746  1.00  1.15           H  
ATOM   6515 2HD  ARG A 416       2.478   9.347 -22.274  1.00  1.15           H  
ATOM   6516  HE  ARG A 416       0.884  11.746 -22.352  1.00  1.15           H  
ATOM   6517 1HH1 ARG A 416       3.956  10.574 -21.072  1.00  1.15           H  
ATOM   6518 2HH1 ARG A 416       4.670  12.166 -21.013  1.00  1.15           H  
ATOM   6519 1HH2 ARG A 416       1.883  13.798 -22.288  1.00  1.15           H  
ATOM   6520 2HH2 ARG A 416       3.517  13.956 -21.691  1.00  1.15           H  
ATOM   6521  N   LEU A 417      -1.640   7.514 -19.886  1.00  1.21           N  
ATOM   6522  CA  LEU A 417      -2.995   7.752 -19.363  1.00  1.21           C  
ATOM   6523  C   LEU A 417      -3.116   9.112 -18.686  1.00  1.21           C  
ATOM   6524  O   LEU A 417      -2.106   9.666 -18.257  1.00  1.21           O  
ATOM   6525  CB  LEU A 417      -3.439   6.653 -18.393  1.00  1.21           C  
ATOM   6526  CG  LEU A 417      -3.669   5.301 -18.986  1.00  1.21           C  
ATOM   6527  CD1 LEU A 417      -3.851   4.306 -17.910  1.00  1.21           C  
ATOM   6528  CD2 LEU A 417      -4.892   5.341 -19.842  1.00  1.21           C  
ATOM   6529  H   LEU A 417      -0.841   7.765 -19.298  1.00  1.21           H  
ATOM   6530  HA  LEU A 417      -3.659   7.711 -20.216  1.00  1.21           H  
ATOM   6531 1HB  LEU A 417      -2.654   6.534 -17.653  1.00  1.21           H  
ATOM   6532 2HB  LEU A 417      -4.340   6.959 -17.870  1.00  1.21           H  
ATOM   6533  HG  LEU A 417      -2.841   5.030 -19.578  1.00  1.21           H  
ATOM   6534 1HD1 LEU A 417      -4.019   3.336 -18.368  1.00  1.21           H  
ATOM   6535 2HD1 LEU A 417      -2.963   4.268 -17.298  1.00  1.21           H  
ATOM   6536 3HD1 LEU A 417      -4.705   4.575 -17.301  1.00  1.21           H  
ATOM   6537 1HD2 LEU A 417      -5.049   4.357 -20.275  1.00  1.21           H  
ATOM   6538 2HD2 LEU A 417      -5.757   5.618 -19.242  1.00  1.21           H  
ATOM   6539 3HD2 LEU A 417      -4.754   6.072 -20.645  1.00  1.21           H  
ATOM   6540  N   PRO A 418      -4.318   9.704 -18.588  1.00  1.25           N  
ATOM   6541  CA  PRO A 418      -4.542  10.929 -17.854  1.00  1.25           C  
ATOM   6542  C   PRO A 418      -4.059  10.727 -16.418  1.00  1.25           C  
ATOM   6543  O   PRO A 418      -4.169   9.634 -15.841  1.00  1.25           O  
ATOM   6544  CB  PRO A 418      -6.059  11.114 -17.951  1.00  1.25           C  
ATOM   6545  CG  PRO A 418      -6.443  10.408 -19.243  1.00  1.25           C  
ATOM   6546  CD  PRO A 418      -5.512   9.204 -19.325  1.00  1.25           C  
ATOM   6547  HA  PRO A 418      -4.022  11.753 -18.335  1.00  1.25           H  
ATOM   6548 1HB  PRO A 418      -6.540  10.713 -17.070  1.00  1.25           H  
ATOM   6549 2HB  PRO A 418      -6.288  12.192 -17.979  1.00  1.25           H  
ATOM   6550 1HG  PRO A 418      -7.507  10.120 -19.212  1.00  1.25           H  
ATOM   6551 2HG  PRO A 418      -6.324  11.094 -20.089  1.00  1.25           H  
ATOM   6552 1HD  PRO A 418      -5.953   8.329 -18.839  1.00  1.25           H  
ATOM   6553 2HD  PRO A 418      -5.299   9.034 -20.391  1.00  1.25           H  
ATOM   6554  N   SER A 419      -3.521  11.792 -15.838  1.00  1.27           N  
ATOM   6555  CA  SER A 419      -2.956  11.728 -14.486  1.00  1.27           C  
ATOM   6556  C   SER A 419      -3.961  11.334 -13.401  1.00  1.27           C  
ATOM   6557  O   SER A 419      -3.581  10.820 -12.350  1.00  1.27           O  
ATOM   6558  CB  SER A 419      -2.377  13.071 -14.118  1.00  1.27           C  
ATOM   6559  OG  SER A 419      -3.397  14.025 -13.962  1.00  1.27           O  
ATOM   6560  H   SER A 419      -3.458  12.652 -16.384  1.00  1.27           H  
ATOM   6561  HA  SER A 419      -2.150  10.990 -14.495  1.00  1.27           H  
ATOM   6562 1HB  SER A 419      -1.806  12.984 -13.195  1.00  1.27           H  
ATOM   6563 2HB  SER A 419      -1.688  13.393 -14.903  1.00  1.27           H  
ATOM   6564  HG  SER A 419      -3.942  13.705 -13.237  1.00  1.27           H  
ATOM   6565  N   GLY A 420      -5.250  11.548 -13.659  1.00  1.26           N  
ATOM   6566  CA  GLY A 420      -6.296  11.196 -12.700  1.00  1.26           C  
ATOM   6567  C   GLY A 420      -6.824   9.773 -12.908  1.00  1.26           C  
ATOM   6568  O   GLY A 420      -7.750   9.343 -12.224  1.00  1.26           O  
ATOM   6569  H   GLY A 420      -5.499  11.969 -14.542  1.00  1.26           H  
ATOM   6570 1HA  GLY A 420      -5.907  11.296 -11.686  1.00  1.26           H  
ATOM   6571 2HA  GLY A 420      -7.119  11.904 -12.792  1.00  1.26           H  
ATOM   6572  N   VAL A 421      -6.246   9.061 -13.873  1.00  1.22           N  
ATOM   6573  CA  VAL A 421      -6.644   7.714 -14.268  1.00  1.22           C  
ATOM   6574  C   VAL A 421      -5.590   6.652 -13.966  1.00  1.22           C  
ATOM   6575  O   VAL A 421      -5.897   5.609 -13.376  1.00  1.22           O  
ATOM   6576  CB  VAL A 421      -6.966   7.731 -15.768  1.00  1.22           C  
ATOM   6577  CG1 VAL A 421      -7.255   6.385 -16.292  1.00  1.22           C  
ATOM   6578  CG2 VAL A 421      -8.169   8.604 -15.986  1.00  1.22           C  
ATOM   6579  H   VAL A 421      -5.477   9.474 -14.391  1.00  1.22           H  
ATOM   6580  HA  VAL A 421      -7.552   7.454 -13.725  1.00  1.22           H  
ATOM   6581  HB  VAL A 421      -6.111   8.122 -16.307  1.00  1.22           H  
ATOM   6582 1HG1 VAL A 421      -7.481   6.446 -17.356  1.00  1.22           H  
ATOM   6583 2HG1 VAL A 421      -6.396   5.738 -16.138  1.00  1.22           H  
ATOM   6584 3HG1 VAL A 421      -8.096   6.008 -15.771  1.00  1.22           H  
ATOM   6585 1HG2 VAL A 421      -8.388   8.639 -17.043  1.00  1.22           H  
ATOM   6586 2HG2 VAL A 421      -9.016   8.189 -15.450  1.00  1.22           H  
ATOM   6587 3HG2 VAL A 421      -7.970   9.605 -15.626  1.00  1.22           H  
ATOM   6588  N   LEU A 422      -4.339   6.935 -14.328  1.00  1.18           N  
ATOM   6589  CA  LEU A 422      -3.259   5.953 -14.200  1.00  1.18           C  
ATOM   6590  C   LEU A 422      -3.193   5.205 -12.865  1.00  1.18           C  
ATOM   6591  O   LEU A 422      -2.969   3.999 -12.853  1.00  1.18           O  
ATOM   6592  CB  LEU A 422      -1.900   6.611 -14.430  1.00  1.18           C  
ATOM   6593  CG  LEU A 422      -0.696   5.663 -14.294  1.00  1.18           C  
ATOM   6594  CD1 LEU A 422      -0.777   4.537 -15.341  1.00  1.18           C  
ATOM   6595  CD2 LEU A 422       0.557   6.456 -14.473  1.00  1.18           C  
ATOM   6596  H   LEU A 422      -4.157   7.838 -14.772  1.00  1.18           H  
ATOM   6597  HA  LEU A 422      -3.404   5.217 -14.987  1.00  1.18           H  
ATOM   6598 1HB  LEU A 422      -1.881   7.047 -15.429  1.00  1.18           H  
ATOM   6599 2HB  LEU A 422      -1.776   7.419 -13.707  1.00  1.18           H  
ATOM   6600  HG  LEU A 422      -0.704   5.209 -13.301  1.00  1.18           H  
ATOM   6601 1HD1 LEU A 422       0.074   3.873 -15.228  1.00  1.18           H  
ATOM   6602 2HD1 LEU A 422      -1.691   3.976 -15.192  1.00  1.18           H  
ATOM   6603 3HD1 LEU A 422      -0.769   4.968 -16.343  1.00  1.18           H  
ATOM   6604 1HD2 LEU A 422       1.401   5.810 -14.358  1.00  1.18           H  
ATOM   6605 2HD2 LEU A 422       0.567   6.905 -15.472  1.00  1.18           H  
ATOM   6606 3HD2 LEU A 422       0.598   7.239 -13.718  1.00  1.18           H  
ATOM   6607  N   ASP A 423      -3.364   5.874 -11.728  1.00  1.14           N  
ATOM   6608  CA  ASP A 423      -3.240   5.128 -10.472  1.00  1.14           C  
ATOM   6609  C   ASP A 423      -4.293   4.015 -10.365  1.00  1.14           C  
ATOM   6610  O   ASP A 423      -4.040   2.958  -9.771  1.00  1.14           O  
ATOM   6611  CB  ASP A 423      -3.369   6.062  -9.264  1.00  1.14           C  
ATOM   6612  CG  ASP A 423      -2.997   5.396  -7.932  1.00  1.14           C  
ATOM   6613  OD1 ASP A 423      -1.850   5.064  -7.747  1.00  1.14           O  
ATOM   6614  OD2 ASP A 423      -3.881   5.184  -7.113  1.00  1.14           O  
ATOM   6615  H   ASP A 423      -3.563   6.865 -11.738  1.00  1.14           H  
ATOM   6616  HA  ASP A 423      -2.253   4.662 -10.448  1.00  1.14           H  
ATOM   6617 1HB  ASP A 423      -2.728   6.933  -9.411  1.00  1.14           H  
ATOM   6618 2HB  ASP A 423      -4.397   6.423  -9.199  1.00  1.14           H  
ATOM   6619  N   ARG A 424      -5.492   4.264 -10.909  1.00  1.11           N  
ATOM   6620  CA  ARG A 424      -6.562   3.284 -10.847  1.00  1.11           C  
ATOM   6621  C   ARG A 424      -6.212   2.128 -11.764  1.00  1.11           C  
ATOM   6622  O   ARG A 424      -6.469   0.963 -11.455  1.00  1.11           O  
ATOM   6623  CB  ARG A 424      -7.902   3.904 -11.217  1.00  1.11           C  
ATOM   6624  CG  ARG A 424      -8.466   4.867 -10.180  1.00  1.11           C  
ATOM   6625  CD  ARG A 424      -9.902   5.205 -10.450  1.00  1.11           C  
ATOM   6626  NE  ARG A 424     -10.089   6.000 -11.658  1.00  1.11           N  
ATOM   6627  CZ  ARG A 424     -10.081   7.337 -11.720  1.00  1.11           C  
ATOM   6628  NH1 ARG A 424      -9.900   8.071 -10.642  1.00  1.11           N  
ATOM   6629  NH2 ARG A 424     -10.271   7.893 -12.892  1.00  1.11           N  
ATOM   6630  H   ARG A 424      -5.641   5.119 -11.435  1.00  1.11           H  
ATOM   6631  HA  ARG A 424      -6.634   2.908  -9.826  1.00  1.11           H  
ATOM   6632 1HB  ARG A 424      -7.810   4.449 -12.156  1.00  1.11           H  
ATOM   6633 2HB  ARG A 424      -8.637   3.115 -11.369  1.00  1.11           H  
ATOM   6634 1HG  ARG A 424      -8.392   4.419  -9.189  1.00  1.11           H  
ATOM   6635 2HG  ARG A 424      -7.885   5.792 -10.206  1.00  1.11           H  
ATOM   6636 1HD  ARG A 424     -10.471   4.283 -10.564  1.00  1.11           H  
ATOM   6637 2HD  ARG A 424     -10.300   5.772  -9.610  1.00  1.11           H  
ATOM   6638  HE  ARG A 424     -10.228   5.523 -12.555  1.00  1.11           H  
ATOM   6639 1HH1 ARG A 424      -9.757   7.628  -9.749  1.00  1.11           H  
ATOM   6640 2HH1 ARG A 424      -9.892   9.079 -10.717  1.00  1.11           H  
ATOM   6641 1HH2 ARG A 424     -10.408   7.266 -13.700  1.00  1.11           H  
ATOM   6642 2HH2 ARG A 424     -10.267   8.896 -12.990  1.00  1.11           H  
ATOM   6643  N   PHE A 425      -5.597   2.474 -12.892  1.00  1.09           N  
ATOM   6644  CA  PHE A 425      -5.165   1.515 -13.901  1.00  1.09           C  
ATOM   6645  C   PHE A 425      -4.180   0.531 -13.288  1.00  1.09           C  
ATOM   6646  O   PHE A 425      -4.314  -0.686 -13.448  1.00  1.09           O  
ATOM   6647  CB  PHE A 425      -4.538   2.250 -15.069  1.00  1.09           C  
ATOM   6648  CG  PHE A 425      -4.126   1.424 -16.164  1.00  1.09           C  
ATOM   6649  CD1 PHE A 425      -5.056   0.961 -17.049  1.00  1.09           C  
ATOM   6650  CD2 PHE A 425      -2.820   1.126 -16.354  1.00  1.09           C  
ATOM   6651  CE1 PHE A 425      -4.681   0.188 -18.112  1.00  1.09           C  
ATOM   6652  CE2 PHE A 425      -2.451   0.365 -17.403  1.00  1.09           C  
ATOM   6653  CZ  PHE A 425      -3.397  -0.114 -18.282  1.00  1.09           C  
ATOM   6654  H   PHE A 425      -5.437   3.471 -13.054  1.00  1.09           H  
ATOM   6655  HA  PHE A 425      -6.032   0.954 -14.253  1.00  1.09           H  
ATOM   6656 1HB  PHE A 425      -5.231   2.998 -15.440  1.00  1.09           H  
ATOM   6657 2HB  PHE A 425      -3.673   2.763 -14.732  1.00  1.09           H  
ATOM   6658  HD1 PHE A 425      -6.097   1.217 -16.886  1.00  1.09           H  
ATOM   6659  HD2 PHE A 425      -2.082   1.501 -15.653  1.00  1.09           H  
ATOM   6660  HE1 PHE A 425      -5.412  -0.190 -18.817  1.00  1.09           H  
ATOM   6661  HE2 PHE A 425      -1.413   0.120 -17.543  1.00  1.09           H  
ATOM   6662  HZ  PHE A 425      -3.110  -0.740 -19.112  1.00  1.09           H  
ATOM   6663  N   VAL A 426      -3.199   1.060 -12.553  1.00  1.09           N  
ATOM   6664  CA  VAL A 426      -2.194   0.207 -11.932  1.00  1.09           C  
ATOM   6665  C   VAL A 426      -2.884  -0.771 -10.983  1.00  1.09           C  
ATOM   6666  O   VAL A 426      -2.589  -1.973 -10.988  1.00  1.09           O  
ATOM   6667  CB  VAL A 426      -1.186   1.048 -11.114  1.00  1.09           C  
ATOM   6668  CG1 VAL A 426      -0.258   0.112 -10.307  1.00  1.09           C  
ATOM   6669  CG2 VAL A 426      -0.377   1.963 -12.034  1.00  1.09           C  
ATOM   6670  H   VAL A 426      -3.145   2.077 -12.459  1.00  1.09           H  
ATOM   6671  HA  VAL A 426      -1.671  -0.349 -12.709  1.00  1.09           H  
ATOM   6672  HB  VAL A 426      -1.744   1.665 -10.401  1.00  1.09           H  
ATOM   6673 1HG1 VAL A 426       0.434   0.707  -9.709  1.00  1.09           H  
ATOM   6674 2HG1 VAL A 426      -0.858  -0.514  -9.647  1.00  1.09           H  
ATOM   6675 3HG1 VAL A 426       0.314  -0.525 -10.987  1.00  1.09           H  
ATOM   6676 1HG2 VAL A 426       0.308   2.563 -11.437  1.00  1.09           H  
ATOM   6677 2HG2 VAL A 426       0.178   1.373 -12.717  1.00  1.09           H  
ATOM   6678 3HG2 VAL A 426      -1.040   2.614 -12.577  1.00  1.09           H  
ATOM   6679  N   LYS A 427      -3.829  -0.262 -10.182  1.00  1.09           N  
ATOM   6680  CA  LYS A 427      -4.547  -1.115  -9.246  1.00  1.09           C  
ATOM   6681  C   LYS A 427      -5.381  -2.181  -9.960  1.00  1.09           C  
ATOM   6682  O   LYS A 427      -5.427  -3.334  -9.516  1.00  1.09           O  
ATOM   6683  CB  LYS A 427      -5.434  -0.264  -8.336  1.00  1.09           C  
ATOM   6684  CG  LYS A 427      -4.657   0.564  -7.317  1.00  1.09           C  
ATOM   6685  CD  LYS A 427      -5.584   1.338  -6.385  1.00  1.09           C  
ATOM   6686  CE  LYS A 427      -4.797   2.046  -5.290  1.00  1.09           C  
ATOM   6687  NZ  LYS A 427      -3.964   3.141  -5.837  1.00  1.09           N  
ATOM   6688  H   LYS A 427      -4.032   0.740 -10.206  1.00  1.09           H  
ATOM   6689  HA  LYS A 427      -3.814  -1.627  -8.627  1.00  1.09           H  
ATOM   6690 1HB  LYS A 427      -6.018   0.425  -8.945  1.00  1.09           H  
ATOM   6691 2HB  LYS A 427      -6.132  -0.904  -7.801  1.00  1.09           H  
ATOM   6692 1HG  LYS A 427      -4.022  -0.093  -6.726  1.00  1.09           H  
ATOM   6693 2HG  LYS A 427      -4.020   1.276  -7.846  1.00  1.09           H  
ATOM   6694 1HD  LYS A 427      -6.128   2.087  -6.966  1.00  1.09           H  
ATOM   6695 2HD  LYS A 427      -6.304   0.660  -5.927  1.00  1.09           H  
ATOM   6696 1HE  LYS A 427      -5.489   2.460  -4.560  1.00  1.09           H  
ATOM   6697 2HE  LYS A 427      -4.149   1.324  -4.798  1.00  1.09           H  
ATOM   6698 1HZ  LYS A 427      -3.448   3.604  -5.117  1.00  1.09           H  
ATOM   6699 2HZ  LYS A 427      -3.306   2.791  -6.519  1.00  1.09           H  
ATOM   6700 3HZ  LYS A 427      -4.544   3.850  -6.303  1.00  1.09           H  
ATOM   6701  N   GLU A 428      -6.008  -1.834 -11.083  1.00  1.10           N  
ATOM   6702  CA  GLU A 428      -6.812  -2.837 -11.762  1.00  1.10           C  
ATOM   6703  C   GLU A 428      -5.910  -3.923 -12.346  1.00  1.10           C  
ATOM   6704  O   GLU A 428      -6.267  -5.102 -12.312  1.00  1.10           O  
ATOM   6705  CB  GLU A 428      -7.740  -2.236 -12.802  1.00  1.10           C  
ATOM   6706  CG  GLU A 428      -8.733  -3.274 -13.376  1.00  1.10           C  
ATOM   6707  CD  GLU A 428      -9.683  -3.895 -12.306  1.00  1.10           C  
ATOM   6708  OE1 GLU A 428      -9.769  -3.360 -11.217  1.00  1.10           O  
ATOM   6709  OE2 GLU A 428     -10.324  -4.901 -12.595  1.00  1.10           O  
ATOM   6710  H   GLU A 428      -5.965  -0.874 -11.425  1.00  1.10           H  
ATOM   6711  HA  GLU A 428      -7.450  -3.308 -11.021  1.00  1.10           H  
ATOM   6712 1HB  GLU A 428      -8.307  -1.413 -12.365  1.00  1.10           H  
ATOM   6713 2HB  GLU A 428      -7.150  -1.827 -13.628  1.00  1.10           H  
ATOM   6714 1HG  GLU A 428      -9.326  -2.788 -14.132  1.00  1.10           H  
ATOM   6715 2HG  GLU A 428      -8.174  -4.075 -13.845  1.00  1.10           H  
ATOM   6716  N   ILE A 429      -4.729  -3.558 -12.849  1.00  1.13           N  
ATOM   6717  CA  ILE A 429      -3.835  -4.597 -13.341  1.00  1.13           C  
ATOM   6718  C   ILE A 429      -3.487  -5.542 -12.204  1.00  1.13           C  
ATOM   6719  O   ILE A 429      -3.522  -6.766 -12.369  1.00  1.13           O  
ATOM   6720  CB  ILE A 429      -2.548  -4.049 -13.959  1.00  1.13           C  
ATOM   6721  CG1 ILE A 429      -2.856  -3.344 -15.269  1.00  1.13           C  
ATOM   6722  CG2 ILE A 429      -1.553  -5.200 -14.163  1.00  1.13           C  
ATOM   6723  CD1 ILE A 429      -1.709  -2.569 -15.794  1.00  1.13           C  
ATOM   6724  H   ILE A 429      -4.469  -2.571 -12.896  1.00  1.13           H  
ATOM   6725  HA  ILE A 429      -4.357  -5.164 -14.109  1.00  1.13           H  
ATOM   6726  HB  ILE A 429      -2.114  -3.304 -13.285  1.00  1.13           H  
ATOM   6727 1HG1 ILE A 429      -3.134  -4.093 -16.006  1.00  1.13           H  
ATOM   6728 2HG1 ILE A 429      -3.701  -2.661 -15.130  1.00  1.13           H  
ATOM   6729 1HG2 ILE A 429      -0.629  -4.811 -14.589  1.00  1.13           H  
ATOM   6730 2HG2 ILE A 429      -1.338  -5.670 -13.201  1.00  1.13           H  
ATOM   6731 3HG2 ILE A 429      -1.983  -5.941 -14.839  1.00  1.13           H  
ATOM   6732 1HD1 ILE A 429      -1.990  -2.134 -16.723  1.00  1.13           H  
ATOM   6733 2HD1 ILE A 429      -1.442  -1.794 -15.079  1.00  1.13           H  
ATOM   6734 3HD1 ILE A 429      -0.861  -3.229 -15.956  1.00  1.13           H  
ATOM   6735  N   ASN A 430      -3.201  -4.985 -11.029  1.00  1.17           N  
ATOM   6736  CA  ASN A 430      -2.890  -5.819  -9.884  1.00  1.17           C  
ATOM   6737  C   ASN A 430      -4.056  -6.768  -9.578  1.00  1.17           C  
ATOM   6738  O   ASN A 430      -3.836  -7.904  -9.165  1.00  1.17           O  
ATOM   6739  CB  ASN A 430      -2.568  -4.956  -8.683  1.00  1.17           C  
ATOM   6740  CG  ASN A 430      -1.248  -4.286  -8.785  1.00  1.17           C  
ATOM   6741  OD1 ASN A 430      -0.368  -4.724  -9.537  1.00  1.17           O  
ATOM   6742  ND2 ASN A 430      -1.083  -3.221  -8.038  1.00  1.17           N  
ATOM   6743  H   ASN A 430      -3.177  -3.966 -10.943  1.00  1.17           H  
ATOM   6744  HA  ASN A 430      -2.022  -6.433 -10.125  1.00  1.17           H  
ATOM   6745 1HB  ASN A 430      -3.333  -4.203  -8.554  1.00  1.17           H  
ATOM   6746 2HB  ASN A 430      -2.577  -5.575  -7.805  1.00  1.17           H  
ATOM   6747 1HD2 ASN A 430      -0.213  -2.728  -8.058  1.00  1.17           H  
ATOM   6748 2HD2 ASN A 430      -1.823  -2.905  -7.449  1.00  1.17           H  
ATOM   6749  N   ASN A 431      -5.300  -6.316  -9.802  1.00  1.26           N  
ATOM   6750  CA  ASN A 431      -6.474  -7.164  -9.584  1.00  1.26           C  
ATOM   6751  C   ASN A 431      -6.586  -8.283 -10.645  1.00  1.26           C  
ATOM   6752  O   ASN A 431      -7.125  -9.356 -10.363  1.00  1.26           O  
ATOM   6753  CB  ASN A 431      -7.746  -6.329  -9.570  1.00  1.26           C  
ATOM   6754  CG  ASN A 431      -7.875  -5.449  -8.351  1.00  1.26           C  
ATOM   6755  OD1 ASN A 431      -7.295  -5.732  -7.287  1.00  1.26           O  
ATOM   6756  ND2 ASN A 431      -8.632  -4.378  -8.481  1.00  1.26           N  
ATOM   6757  H   ASN A 431      -5.429  -5.349 -10.102  1.00  1.26           H  
ATOM   6758  HA  ASN A 431      -6.368  -7.652  -8.615  1.00  1.26           H  
ATOM   6759 1HB  ASN A 431      -7.786  -5.703 -10.454  1.00  1.26           H  
ATOM   6760 2HB  ASN A 431      -8.608  -6.990  -9.613  1.00  1.26           H  
ATOM   6761 1HD2 ASN A 431      -8.753  -3.756  -7.712  1.00  1.26           H  
ATOM   6762 2HD2 ASN A 431      -9.100  -4.172  -9.376  1.00  1.26           H  
ATOM   6763  N   MET A 432      -6.079  -8.032 -11.867  1.00  1.42           N  
ATOM   6764  CA  MET A 432      -6.110  -9.023 -12.959  1.00  1.42           C  
ATOM   6765  C   MET A 432      -5.125 -10.173 -12.736  1.00  1.42           C  
ATOM   6766  O   MET A 432      -5.330 -11.286 -13.223  1.00  1.42           O  
ATOM   6767  CB  MET A 432      -5.768  -8.358 -14.297  1.00  1.42           C  
ATOM   6768  CG  MET A 432      -6.789  -7.402 -14.856  1.00  1.42           C  
ATOM   6769  SD  MET A 432      -8.360  -8.179 -15.175  1.00  1.42           S  
ATOM   6770  CE  MET A 432      -7.926  -9.220 -16.565  1.00  1.42           C  
ATOM   6771  H   MET A 432      -5.686  -7.105 -12.044  1.00  1.42           H  
ATOM   6772  HA  MET A 432      -7.111  -9.447 -13.010  1.00  1.42           H  
ATOM   6773 1HB  MET A 432      -4.818  -7.839 -14.218  1.00  1.42           H  
ATOM   6774 2HB  MET A 432      -5.657  -9.122 -15.038  1.00  1.42           H  
ATOM   6775 1HG  MET A 432      -6.947  -6.584 -14.158  1.00  1.42           H  
ATOM   6776 2HG  MET A 432      -6.414  -6.989 -15.788  1.00  1.42           H  
ATOM   6777 1HE  MET A 432      -8.798  -9.772 -16.882  1.00  1.42           H  
ATOM   6778 2HE  MET A 432      -7.572  -8.597 -17.383  1.00  1.42           H  
ATOM   6779 3HE  MET A 432      -7.142  -9.918 -16.272  1.00  1.42           H  
ATOM   6780  N   LEU A 433      -4.055  -9.894 -12.010  1.00  1.64           N  
ATOM   6781  CA  LEU A 433      -3.015 -10.879 -11.720  1.00  1.64           C  
ATOM   6782  C   LEU A 433      -3.359 -11.740 -10.505  1.00  1.64           C  
ATOM   6783  O   LEU A 433      -4.141 -11.335  -9.647  1.00  1.64           O  
ATOM   6784  CB  LEU A 433      -1.684 -10.160 -11.511  1.00  1.64           C  
ATOM   6785  CG  LEU A 433      -1.194  -9.379 -12.716  1.00  1.64           C  
ATOM   6786  CD1 LEU A 433       0.082  -8.641 -12.346  1.00  1.64           C  
ATOM   6787  CD2 LEU A 433      -0.985 -10.351 -13.875  1.00  1.64           C  
ATOM   6788  H   LEU A 433      -3.946  -8.933 -11.680  1.00  1.64           H  
ATOM   6789  HA  LEU A 433      -2.918 -11.536 -12.584  1.00  1.64           H  
ATOM   6790 1HB  LEU A 433      -1.804  -9.453 -10.683  1.00  1.64           H  
ATOM   6791 2HB  LEU A 433      -0.923 -10.891 -11.233  1.00  1.64           H  
ATOM   6792  HG  LEU A 433      -1.938  -8.638 -13.002  1.00  1.64           H  
ATOM   6793 1HD1 LEU A 433       0.438  -8.071 -13.207  1.00  1.64           H  
ATOM   6794 2HD1 LEU A 433      -0.122  -7.959 -11.520  1.00  1.64           H  
ATOM   6795 3HD1 LEU A 433       0.847  -9.352 -12.045  1.00  1.64           H  
ATOM   6796 1HD2 LEU A 433      -0.641  -9.804 -14.752  1.00  1.64           H  
ATOM   6797 2HD2 LEU A 433      -0.245 -11.096 -13.600  1.00  1.64           H  
ATOM   6798 3HD2 LEU A 433      -1.924 -10.847 -14.102  1.00  1.64           H  
ATOM   6799  N   THR A 434      -2.777 -12.936 -10.411  1.00  1.92           N  
ATOM   6800  CA  THR A 434      -3.051 -13.753  -9.235  1.00  1.92           C  
ATOM   6801  C   THR A 434      -2.315 -13.187  -8.032  1.00  1.92           C  
ATOM   6802  O   THR A 434      -1.350 -12.434  -8.189  1.00  1.92           O  
ATOM   6803  CB  THR A 434      -2.649 -15.222  -9.465  1.00  1.92           C  
ATOM   6804  OG1 THR A 434      -1.239 -15.298  -9.739  1.00  1.92           O  
ATOM   6805  CG2 THR A 434      -3.447 -15.816 -10.625  1.00  1.92           C  
ATOM   6806  H   THR A 434      -2.151 -13.263 -11.131  1.00  1.92           H  
ATOM   6807  HA  THR A 434      -4.121 -13.718  -9.027  1.00  1.92           H  
ATOM   6808  HB  THR A 434      -2.857 -15.797  -8.563  1.00  1.92           H  
ATOM   6809  HG1 THR A 434      -1.002 -16.211  -9.936  1.00  1.92           H  
ATOM   6810 1HG2 THR A 434      -3.158 -16.856 -10.774  1.00  1.92           H  
ATOM   6811 2HG2 THR A 434      -4.511 -15.764 -10.393  1.00  1.92           H  
ATOM   6812 3HG2 THR A 434      -3.261 -15.263 -11.522  1.00  1.92           H  
ATOM   6813  N   GLN A 435      -2.727 -13.607  -6.836  1.00  2.25           N  
ATOM   6814  CA  GLN A 435      -2.144 -13.084  -5.609  1.00  2.25           C  
ATOM   6815  C   GLN A 435      -0.666 -13.378  -5.419  1.00  2.25           C  
ATOM   6816  O   GLN A 435       0.074 -12.519  -4.950  1.00  2.25           O  
ATOM   6817  CB  GLN A 435      -2.907 -13.629  -4.404  1.00  2.25           C  
ATOM   6818  CG  GLN A 435      -4.318 -13.080  -4.261  1.00  2.25           C  
ATOM   6819  CD  GLN A 435      -5.073 -13.708  -3.095  1.00  2.25           C  
ATOM   6820  OE1 GLN A 435      -4.778 -14.832  -2.679  1.00  2.25           O  
ATOM   6821  NE2 GLN A 435      -6.054 -12.984  -2.563  1.00  2.25           N  
ATOM   6822  H   GLN A 435      -3.501 -14.253  -6.783  1.00  2.25           H  
ATOM   6823  HA  GLN A 435      -2.265 -12.003  -5.623  1.00  2.25           H  
ATOM   6824 1HB  GLN A 435      -2.971 -14.715  -4.472  1.00  2.25           H  
ATOM   6825 2HB  GLN A 435      -2.359 -13.392  -3.491  1.00  2.25           H  
ATOM   6826 1HG  GLN A 435      -4.259 -12.004  -4.092  1.00  2.25           H  
ATOM   6827 2HG  GLN A 435      -4.871 -13.282  -5.179  1.00  2.25           H  
ATOM   6828 1HE2 GLN A 435      -6.583 -13.346  -1.795  1.00  2.25           H  
ATOM   6829 2HE2 GLN A 435      -6.263 -12.078  -2.930  1.00  2.25           H  
ATOM   6830  N   ALA A 436      -0.207 -14.568  -5.795  1.00  2.60           N  
ATOM   6831  CA  ALA A 436       1.210 -14.844  -5.579  1.00  2.60           C  
ATOM   6832  C   ALA A 436       2.079 -13.882  -6.378  1.00  2.60           C  
ATOM   6833  O   ALA A 436       3.060 -13.343  -5.861  1.00  2.60           O  
ATOM   6834  CB  ALA A 436       1.536 -16.271  -5.971  1.00  2.60           C  
ATOM   6835  H   ALA A 436      -0.822 -15.257  -6.199  1.00  2.60           H  
ATOM   6836  HA  ALA A 436       1.428 -14.702  -4.521  1.00  2.60           H  
ATOM   6837 1HB  ALA A 436       2.594 -16.466  -5.785  1.00  2.60           H  
ATOM   6838 2HB  ALA A 436       0.930 -16.959  -5.382  1.00  2.60           H  
ATOM   6839 3HB  ALA A 436       1.323 -16.415  -7.029  1.00  2.60           H  
ATOM   6840  N   GLN A 437       1.695 -13.637  -7.630  1.00  2.91           N  
ATOM   6841  CA  GLN A 437       2.462 -12.751  -8.490  1.00  2.91           C  
ATOM   6842  C   GLN A 437       2.336 -11.320  -8.016  1.00  2.91           C  
ATOM   6843  O   GLN A 437       3.315 -10.574  -7.972  1.00  2.91           O  
ATOM   6844  CB  GLN A 437       2.017 -12.935  -9.937  1.00  2.91           C  
ATOM   6845  CG  GLN A 437       2.791 -12.166 -10.976  1.00  2.91           C  
ATOM   6846  CD  GLN A 437       4.275 -12.489 -11.012  1.00  2.91           C  
ATOM   6847  OE1 GLN A 437       4.690 -13.550 -10.547  1.00  2.91           O  
ATOM   6848  NE2 GLN A 437       5.085 -11.592 -11.590  1.00  2.91           N  
ATOM   6849  H   GLN A 437       0.857 -14.075  -7.991  1.00  2.91           H  
ATOM   6850  HA  GLN A 437       3.515 -13.034  -8.421  1.00  2.91           H  
ATOM   6851 1HB  GLN A 437       2.066 -13.991 -10.201  1.00  2.91           H  
ATOM   6852 2HB  GLN A 437       0.967 -12.633 -10.023  1.00  2.91           H  
ATOM   6853 1HG  GLN A 437       2.379 -12.474 -11.924  1.00  2.91           H  
ATOM   6854 2HG  GLN A 437       2.657 -11.090 -10.828  1.00  2.91           H  
ATOM   6855 1HE2 GLN A 437       6.067 -11.772 -11.643  1.00  2.91           H  
ATOM   6856 2HE2 GLN A 437       4.702 -10.731 -12.023  1.00  2.91           H  
ATOM   6857  N   LYS A 438       1.132 -10.934  -7.589  1.00  3.15           N  
ATOM   6858  CA  LYS A 438       0.937  -9.590  -7.081  1.00  3.15           C  
ATOM   6859  C   LYS A 438       1.899  -9.346  -5.930  1.00  3.15           C  
ATOM   6860  O   LYS A 438       2.616  -8.345  -5.913  1.00  3.15           O  
ATOM   6861  CB  LYS A 438      -0.508  -9.400  -6.617  1.00  3.15           C  
ATOM   6862  CG  LYS A 438      -0.845  -8.027  -6.034  1.00  3.15           C  
ATOM   6863  CD  LYS A 438      -2.326  -7.957  -5.633  1.00  3.15           C  
ATOM   6864  CE  LYS A 438      -2.664  -6.658  -4.895  1.00  3.15           C  
ATOM   6865  NZ  LYS A 438      -4.112  -6.593  -4.515  1.00  3.15           N  
ATOM   6866  H   LYS A 438       0.333 -11.569  -7.638  1.00  3.15           H  
ATOM   6867  HA  LYS A 438       1.160  -8.876  -7.873  1.00  3.15           H  
ATOM   6868 1HB  LYS A 438      -1.188  -9.596  -7.453  1.00  3.15           H  
ATOM   6869 2HB  LYS A 438      -0.729 -10.134  -5.848  1.00  3.15           H  
ATOM   6870 1HG  LYS A 438      -0.230  -7.865  -5.156  1.00  3.15           H  
ATOM   6871 2HG  LYS A 438      -0.627  -7.247  -6.765  1.00  3.15           H  
ATOM   6872 1HD  LYS A 438      -2.947  -8.029  -6.534  1.00  3.15           H  
ATOM   6873 2HD  LYS A 438      -2.560  -8.805  -4.988  1.00  3.15           H  
ATOM   6874 1HE  LYS A 438      -2.067  -6.601  -3.990  1.00  3.15           H  
ATOM   6875 2HE  LYS A 438      -2.426  -5.809  -5.527  1.00  3.15           H  
ATOM   6876 1HZ  LYS A 438      -4.297  -5.728  -4.027  1.00  3.15           H  
ATOM   6877 2HZ  LYS A 438      -4.687  -6.637  -5.348  1.00  3.15           H  
ATOM   6878 3HZ  LYS A 438      -4.338  -7.369  -3.915  1.00  3.15           H  
ATOM   6879  N   ASN A 439       1.951 -10.291  -4.989  1.00  3.33           N  
ATOM   6880  CA  ASN A 439       2.811 -10.148  -3.832  1.00  3.33           C  
ATOM   6881  C   ASN A 439       4.286 -10.089  -4.199  1.00  3.33           C  
ATOM   6882  O   ASN A 439       5.017  -9.250  -3.671  1.00  3.33           O  
ATOM   6883  CB  ASN A 439       2.556 -11.278  -2.863  1.00  3.33           C  
ATOM   6884  CG  ASN A 439       1.242 -11.137  -2.147  1.00  3.33           C  
ATOM   6885  OD1 ASN A 439       0.668 -10.042  -2.060  1.00  3.33           O  
ATOM   6886  ND2 ASN A 439       0.748 -12.230  -1.626  1.00  3.33           N  
ATOM   6887  H   ASN A 439       1.354 -11.114  -5.065  1.00  3.33           H  
ATOM   6888  HA  ASN A 439       2.565  -9.209  -3.340  1.00  3.33           H  
ATOM   6889 1HB  ASN A 439       2.553 -12.223  -3.414  1.00  3.33           H  
ATOM   6890 2HB  ASN A 439       3.362 -11.326  -2.133  1.00  3.33           H  
ATOM   6891 1HD2 ASN A 439      -0.125 -12.202  -1.140  1.00  3.33           H  
ATOM   6892 2HD2 ASN A 439       1.240 -13.093  -1.723  1.00  3.33           H  
ATOM   6893  N   GLU A 440       4.745 -10.919  -5.145  1.00  3.49           N  
ATOM   6894  CA  GLU A 440       6.163 -10.828  -5.479  1.00  3.49           C  
ATOM   6895  C   GLU A 440       6.497  -9.463  -6.068  1.00  3.49           C  
ATOM   6896  O   GLU A 440       7.526  -8.869  -5.734  1.00  3.49           O  
ATOM   6897  CB  GLU A 440       6.614 -11.936  -6.445  1.00  3.49           C  
ATOM   6898  CG  GLU A 440       6.678 -13.348  -5.828  1.00  3.49           C  
ATOM   6899  CD  GLU A 440       7.223 -14.411  -6.783  1.00  3.49           C  
ATOM   6900  OE1 GLU A 440       7.473 -14.097  -7.924  1.00  3.49           O  
ATOM   6901  OE2 GLU A 440       7.402 -15.530  -6.353  1.00  3.49           O  
ATOM   6902  H   GLU A 440       4.136 -11.616  -5.581  1.00  3.49           H  
ATOM   6903  HA  GLU A 440       6.735 -10.939  -4.558  1.00  3.49           H  
ATOM   6904 1HB  GLU A 440       5.914 -11.978  -7.287  1.00  3.49           H  
ATOM   6905 2HB  GLU A 440       7.596 -11.692  -6.848  1.00  3.49           H  
ATOM   6906 1HG  GLU A 440       7.308 -13.314  -4.940  1.00  3.49           H  
ATOM   6907 2HG  GLU A 440       5.674 -13.632  -5.514  1.00  3.49           H  
ATOM   6908  N   VAL A 441       5.605  -8.928  -6.899  1.00  3.65           N  
ATOM   6909  CA  VAL A 441       5.864  -7.635  -7.507  1.00  3.65           C  
ATOM   6910  C   VAL A 441       5.863  -6.535  -6.456  1.00  3.65           C  
ATOM   6911  O   VAL A 441       6.730  -5.656  -6.471  1.00  3.65           O  
ATOM   6912  CB  VAL A 441       4.845  -7.308  -8.599  1.00  3.65           C  
ATOM   6913  CG1 VAL A 441       5.079  -5.893  -9.073  1.00  3.65           C  
ATOM   6914  CG2 VAL A 441       4.993  -8.287  -9.749  1.00  3.65           C  
ATOM   6915  H   VAL A 441       4.755  -9.446  -7.139  1.00  3.65           H  
ATOM   6916  HA  VAL A 441       6.852  -7.668  -7.969  1.00  3.65           H  
ATOM   6917  HB  VAL A 441       3.834  -7.373  -8.183  1.00  3.65           H  
ATOM   6918 1HG1 VAL A 441       4.350  -5.656  -9.846  1.00  3.65           H  
ATOM   6919 2HG1 VAL A 441       4.972  -5.209  -8.238  1.00  3.65           H  
ATOM   6920 3HG1 VAL A 441       6.085  -5.803  -9.487  1.00  3.65           H  
ATOM   6921 1HG2 VAL A 441       4.264  -8.055 -10.529  1.00  3.65           H  
ATOM   6922 2HG2 VAL A 441       5.999  -8.212 -10.159  1.00  3.65           H  
ATOM   6923 3HG2 VAL A 441       4.826  -9.297  -9.393  1.00  3.65           H  
ATOM   6924  N   LEU A 442       4.903  -6.581  -5.529  1.00  3.83           N  
ATOM   6925  CA  LEU A 442       4.841  -5.564  -4.494  1.00  3.83           C  
ATOM   6926  C   LEU A 442       6.112  -5.590  -3.645  1.00  3.83           C  
ATOM   6927  O   LEU A 442       6.675  -4.532  -3.341  1.00  3.83           O  
ATOM   6928  CB  LEU A 442       3.634  -5.829  -3.586  1.00  3.83           C  
ATOM   6929  CG  LEU A 442       2.238  -5.618  -4.204  1.00  3.83           C  
ATOM   6930  CD1 LEU A 442       1.198  -6.139  -3.245  1.00  3.83           C  
ATOM   6931  CD2 LEU A 442       2.013  -4.182  -4.472  1.00  3.83           C  
ATOM   6932  H   LEU A 442       4.200  -7.321  -5.561  1.00  3.83           H  
ATOM   6933  HA  LEU A 442       4.744  -4.592  -4.968  1.00  3.83           H  
ATOM   6934 1HB  LEU A 442       3.687  -6.866  -3.253  1.00  3.83           H  
ATOM   6935 2HB  LEU A 442       3.710  -5.194  -2.712  1.00  3.83           H  
ATOM   6936  HG  LEU A 442       2.166  -6.158  -5.132  1.00  3.83           H  
ATOM   6937 1HD1 LEU A 442       0.217  -5.996  -3.674  1.00  3.83           H  
ATOM   6938 2HD1 LEU A 442       1.364  -7.200  -3.065  1.00  3.83           H  
ATOM   6939 3HD1 LEU A 442       1.265  -5.597  -2.306  1.00  3.83           H  
ATOM   6940 1HD2 LEU A 442       1.027  -4.039  -4.915  1.00  3.83           H  
ATOM   6941 2HD2 LEU A 442       2.075  -3.637  -3.539  1.00  3.83           H  
ATOM   6942 3HD2 LEU A 442       2.770  -3.834  -5.154  1.00  3.83           H  
ATOM   6943  N   GLU A 443       6.607  -6.794  -3.318  1.00  4.03           N  
ATOM   6944  CA  GLU A 443       7.823  -6.895  -2.520  1.00  4.03           C  
ATOM   6945  C   GLU A 443       9.032  -6.355  -3.265  1.00  4.03           C  
ATOM   6946  O   GLU A 443       9.867  -5.665  -2.679  1.00  4.03           O  
ATOM   6947  CB  GLU A 443       8.081  -8.345  -2.092  1.00  4.03           C  
ATOM   6948  CG  GLU A 443       7.128  -8.890  -1.016  1.00  4.03           C  
ATOM   6949  CD  GLU A 443       7.303  -8.207   0.325  1.00  4.03           C  
ATOM   6950  OE1 GLU A 443       8.408  -8.158   0.807  1.00  4.03           O  
ATOM   6951  OE2 GLU A 443       6.333  -7.723   0.869  1.00  4.03           O  
ATOM   6952  H   GLU A 443       6.114  -7.645  -3.597  1.00  4.03           H  
ATOM   6953  HA  GLU A 443       7.687  -6.296  -1.623  1.00  4.03           H  
ATOM   6954 1HB  GLU A 443       7.991  -8.994  -2.967  1.00  4.03           H  
ATOM   6955 2HB  GLU A 443       9.100  -8.439  -1.720  1.00  4.03           H  
ATOM   6956 1HG  GLU A 443       6.103  -8.737  -1.354  1.00  4.03           H  
ATOM   6957 2HG  GLU A 443       7.288  -9.961  -0.908  1.00  4.03           H  
ATOM   6958  N   GLU A 444       9.126  -6.605  -4.572  1.00  4.25           N  
ATOM   6959  CA  GLU A 444      10.249  -6.031  -5.293  1.00  4.25           C  
ATOM   6960  C   GLU A 444      10.107  -4.511  -5.358  1.00  4.25           C  
ATOM   6961  O   GLU A 444      11.094  -3.781  -5.261  1.00  4.25           O  
ATOM   6962  CB  GLU A 444      10.415  -6.607  -6.704  1.00  4.25           C  
ATOM   6963  CG  GLU A 444      10.887  -8.064  -6.780  1.00  4.25           C  
ATOM   6964  CD  GLU A 444      11.206  -8.485  -8.209  1.00  4.25           C  
ATOM   6965  OE1 GLU A 444      10.984  -7.699  -9.102  1.00  4.25           O  
ATOM   6966  OE2 GLU A 444      11.723  -9.572  -8.405  1.00  4.25           O  
ATOM   6967  H   GLU A 444       8.444  -7.203  -5.041  1.00  4.25           H  
ATOM   6968  HA  GLU A 444      11.159  -6.256  -4.740  1.00  4.25           H  
ATOM   6969 1HB  GLU A 444       9.464  -6.531  -7.239  1.00  4.25           H  
ATOM   6970 2HB  GLU A 444      11.141  -6.018  -7.241  1.00  4.25           H  
ATOM   6971 1HG  GLU A 444      11.775  -8.184  -6.162  1.00  4.25           H  
ATOM   6972 2HG  GLU A 444      10.104  -8.709  -6.378  1.00  4.25           H  
ATOM   6973  N   HIS A 445       8.872  -4.016  -5.489  1.00  4.49           N  
ATOM   6974  CA  HIS A 445       8.631  -2.579  -5.571  1.00  4.49           C  
ATOM   6975  C   HIS A 445       9.061  -1.843  -4.305  1.00  4.49           C  
ATOM   6976  O   HIS A 445       9.409  -0.667  -4.369  1.00  4.49           O  
ATOM   6977  CB  HIS A 445       7.182  -2.254  -5.828  1.00  4.49           C  
ATOM   6978  CG  HIS A 445       6.995  -0.834  -6.257  1.00  4.49           C  
ATOM   6979  ND1 HIS A 445       7.311  -0.372  -7.536  1.00  4.49           N  
ATOM   6980  CD2 HIS A 445       6.580   0.242  -5.573  1.00  4.49           C  
ATOM   6981  CE1 HIS A 445       7.030   0.924  -7.595  1.00  4.49           C  
ATOM   6982  NE2 HIS A 445       6.596   1.304  -6.430  1.00  4.49           N  
ATOM   6983  H   HIS A 445       8.084  -4.656  -5.572  1.00  4.49           H  
ATOM   6984  HA  HIS A 445       9.213  -2.168  -6.392  1.00  4.49           H  
ATOM   6985 1HB  HIS A 445       6.794  -2.922  -6.593  1.00  4.49           H  
ATOM   6986 2HB  HIS A 445       6.610  -2.426  -4.922  1.00  4.49           H  
ATOM   6987  HD2 HIS A 445       6.280   0.265  -4.535  1.00  4.49           H  
ATOM   6988  HE1 HIS A 445       7.134   1.574  -8.445  1.00  4.49           H  
ATOM   6989  HE2 HIS A 445       6.308   2.250  -6.190  1.00  4.49           H  
ATOM   6990  N   LYS A 446       9.066  -2.532  -3.157  1.00  4.74           N  
ATOM   6991  CA  LYS A 446       9.517  -1.944  -1.889  1.00  4.74           C  
ATOM   6992  C   LYS A 446      10.993  -1.500  -1.946  1.00  4.74           C  
ATOM   6993  O   LYS A 446      11.460  -0.750  -1.086  1.00  4.74           O  
ATOM   6994  CB  LYS A 446       9.318  -2.916  -0.716  1.00  4.74           C  
ATOM   6995  CG  LYS A 446       7.865  -3.147  -0.297  1.00  4.74           C  
ATOM   6996  CD  LYS A 446       7.764  -4.176   0.849  1.00  4.74           C  
ATOM   6997  CE  LYS A 446       6.325  -4.333   1.341  1.00  4.74           C  
ATOM   6998  NZ  LYS A 446       6.187  -5.401   2.375  1.00  4.74           N  
ATOM   6999  H   LYS A 446       8.702  -3.489  -3.165  1.00  4.74           H  
ATOM   7000  HA  LYS A 446       8.913  -1.057  -1.696  1.00  4.74           H  
ATOM   7001 1HB  LYS A 446       9.741  -3.882  -0.974  1.00  4.74           H  
ATOM   7002 2HB  LYS A 446       9.861  -2.548   0.151  1.00  4.74           H  
ATOM   7003 1HG  LYS A 446       7.429  -2.201   0.024  1.00  4.74           H  
ATOM   7004 2HG  LYS A 446       7.301  -3.514  -1.149  1.00  4.74           H  
ATOM   7005 1HD  LYS A 446       8.122  -5.149   0.500  1.00  4.74           H  
ATOM   7006 2HD  LYS A 446       8.390  -3.859   1.680  1.00  4.74           H  
ATOM   7007 1HE  LYS A 446       6.006  -3.387   1.772  1.00  4.74           H  
ATOM   7008 2HE  LYS A 446       5.678  -4.581   0.500  1.00  4.74           H  
ATOM   7009 1HZ  LYS A 446       5.229  -5.464   2.671  1.00  4.74           H  
ATOM   7010 2HZ  LYS A 446       6.457  -6.298   1.950  1.00  4.74           H  
ATOM   7011 3HZ  LYS A 446       6.773  -5.206   3.167  1.00  4.74           H  
ATOM   7012  N   SER A 447      11.746  -2.014  -2.917  1.00  4.99           N  
ATOM   7013  CA  SER A 447      13.140  -1.655  -3.115  1.00  4.99           C  
ATOM   7014  C   SER A 447      13.293  -0.166  -3.464  1.00  4.99           C  
ATOM   7015  O   SER A 447      12.446   0.385  -4.155  1.00  4.99           O  
ATOM   7016  CB  SER A 447      13.708  -2.438  -4.277  1.00  4.99           C  
ATOM   7017  OG  SER A 447      15.007  -2.020  -4.564  1.00  4.99           O  
ATOM   7018  H   SER A 447      11.325  -2.651  -3.595  1.00  4.99           H  
ATOM   7019  HA  SER A 447      13.665  -1.900  -2.199  1.00  4.99           H  
ATOM   7020 1HB  SER A 447      13.688  -3.508  -4.069  1.00  4.99           H  
ATOM   7021 2HB  SER A 447      13.081  -2.261  -5.149  1.00  4.99           H  
ATOM   7022  HG  SER A 447      15.102  -2.083  -5.530  1.00  4.99           H  
ATOM   7023  N   PRO A 448      14.367   0.518  -3.018  1.00  5.25           N  
ATOM   7024  CA  PRO A 448      14.718   1.892  -3.363  1.00  5.25           C  
ATOM   7025  C   PRO A 448      15.173   2.034  -4.826  1.00  5.25           C  
ATOM   7026  O   PRO A 448      15.350   3.146  -5.329  1.00  5.25           O  
ATOM   7027  CB  PRO A 448      15.846   2.212  -2.377  1.00  5.25           C  
ATOM   7028  CG  PRO A 448      16.462   0.875  -2.053  1.00  5.25           C  
ATOM   7029  CD  PRO A 448      15.305  -0.105  -2.057  1.00  5.25           C  
ATOM   7030  HA  PRO A 448      13.847   2.534  -3.181  1.00  5.25           H  
ATOM   7031 1HB  PRO A 448      16.557   2.908  -2.845  1.00  5.25           H  
ATOM   7032 2HB  PRO A 448      15.434   2.719  -1.494  1.00  5.25           H  
ATOM   7033 1HG  PRO A 448      17.221   0.625  -2.811  1.00  5.25           H  
ATOM   7034 2HG  PRO A 448      16.984   0.918  -1.085  1.00  5.25           H  
ATOM   7035 1HD  PRO A 448      15.687  -1.067  -2.411  1.00  5.25           H  
ATOM   7036 2HD  PRO A 448      14.840  -0.175  -1.058  1.00  5.25           H  
ATOM   7037  N   THR A 449      15.403   0.912  -5.503  1.00  5.52           N  
ATOM   7038  CA  THR A 449      15.849   0.916  -6.890  1.00  5.52           C  
ATOM   7039  C   THR A 449      14.646   1.343  -7.763  1.00  5.52           C  
ATOM   7040  O   THR A 449      13.550   1.486  -7.226  1.00  5.52           O  
ATOM   7041  CB  THR A 449      16.377  -0.495  -7.236  1.00  5.52           C  
ATOM   7042  OG1 THR A 449      15.300  -1.442  -7.159  1.00  5.52           O  
ATOM   7043  CG2 THR A 449      17.460  -0.864  -6.236  1.00  5.52           C  
ATOM   7044  H   THR A 449      15.258   0.006  -5.061  1.00  5.52           H  
ATOM   7045  HA  THR A 449      16.652   1.644  -6.993  1.00  5.52           H  
ATOM   7046  HB  THR A 449      16.811  -0.538  -8.203  1.00  5.52           H  
ATOM   7047  HG1 THR A 449      14.566  -1.129  -7.726  1.00  5.52           H  
ATOM   7048 1HG2 THR A 449      17.834  -1.864  -6.456  1.00  5.52           H  
ATOM   7049 2HG2 THR A 449      18.275  -0.146  -6.312  1.00  5.52           H  
ATOM   7050 3HG2 THR A 449      17.062  -0.840  -5.229  1.00  5.52           H  
ATOM   7051  N   PRO A 450      14.801   1.594  -9.081  1.00  5.80           N  
ATOM   7052  CA  PRO A 450      13.728   2.006  -9.974  1.00  5.80           C  
ATOM   7053  C   PRO A 450      12.524   1.059  -9.897  1.00  5.80           C  
ATOM   7054  O   PRO A 450      12.663  -0.148  -9.690  1.00  5.80           O  
ATOM   7055  CB  PRO A 450      14.419   1.987 -11.346  1.00  5.80           C  
ATOM   7056  CG  PRO A 450      15.873   2.302 -11.029  1.00  5.80           C  
ATOM   7057  CD  PRO A 450      16.140   1.572  -9.735  1.00  5.80           C  
ATOM   7058  HA  PRO A 450      13.421   3.027  -9.714  1.00  5.80           H  
ATOM   7059 1HB  PRO A 450      14.278   1.010 -11.823  1.00  5.80           H  
ATOM   7060 2HB  PRO A 450      13.957   2.734 -12.010  1.00  5.80           H  
ATOM   7061 1HG  PRO A 450      16.530   1.984 -11.855  1.00  5.80           H  
ATOM   7062 2HG  PRO A 450      16.009   3.390 -10.929  1.00  5.80           H  
ATOM   7063 1HD  PRO A 450      16.435   0.556 -10.000  1.00  5.80           H  
ATOM   7064 2HD  PRO A 450      16.900   2.104  -9.155  1.00  5.80           H  
ATOM   7065  N   SER A 451      11.347   1.681 -10.041  1.00  6.08           N  
ATOM   7066  CA  SER A 451      10.002   1.099  -9.926  1.00  6.08           C  
ATOM   7067  C   SER A 451       9.773  -0.246 -10.608  1.00  6.08           C  
ATOM   7068  O   SER A 451      10.228  -0.468 -11.733  1.00  6.08           O  
ATOM   7069  CB  SER A 451       9.020   2.087 -10.518  1.00  6.08           C  
ATOM   7070  OG  SER A 451       9.012   3.282  -9.788  1.00  6.08           O  
ATOM   7071  H   SER A 451      11.387   2.673 -10.226  1.00  6.08           H  
ATOM   7072  HA  SER A 451       9.792   0.973  -8.863  1.00  6.08           H  
ATOM   7073 1HB  SER A 451       9.294   2.292 -11.551  1.00  6.08           H  
ATOM   7074 2HB  SER A 451       8.026   1.647 -10.534  1.00  6.08           H  
ATOM   7075  HG  SER A 451       8.942   3.030  -8.863  1.00  6.08           H  
ATOM   7076  N   LYS A 452       9.053  -1.141  -9.897  1.00  6.35           N  
ATOM   7077  CA  LYS A 452       8.751  -2.487 -10.397  1.00  6.35           C  
ATOM   7078  C   LYS A 452       7.247  -2.740 -10.588  1.00  6.35           C  
ATOM   7079  O   LYS A 452       6.851  -3.547 -11.435  1.00  6.35           O  
ATOM   7080  CB  LYS A 452       9.314  -3.532  -9.436  1.00  6.35           C  
ATOM   7081  CG  LYS A 452      10.825  -3.436  -9.224  1.00  6.35           C  
ATOM   7082  CD  LYS A 452      11.558  -3.626 -10.516  1.00  6.35           C  
ATOM   7083  CE  LYS A 452      13.054  -3.683 -10.334  1.00  6.35           C  
ATOM   7084  NZ  LYS A 452      13.512  -5.017  -9.802  1.00  6.35           N  
ATOM   7085  H   LYS A 452       8.676  -0.871  -8.993  1.00  6.35           H  
ATOM   7086  HA  LYS A 452       9.231  -2.607 -11.367  1.00  6.35           H  
ATOM   7087 1HB  LYS A 452       8.824  -3.442  -8.470  1.00  6.35           H  
ATOM   7088 2HB  LYS A 452       9.095  -4.531  -9.814  1.00  6.35           H  
ATOM   7089 1HG  LYS A 452      11.079  -2.454  -8.813  1.00  6.35           H  
ATOM   7090 2HG  LYS A 452      11.145  -4.188  -8.523  1.00  6.35           H  
ATOM   7091 1HD  LYS A 452      11.229  -4.556 -10.978  1.00  6.35           H  
ATOM   7092 2HD  LYS A 452      11.323  -2.804 -11.194  1.00  6.35           H  
ATOM   7093 1HE  LYS A 452      13.491  -3.493 -11.283  1.00  6.35           H  
ATOM   7094 2HE  LYS A 452      13.377  -2.897  -9.648  1.00  6.35           H  
ATOM   7095 1HZ  LYS A 452      14.549  -5.043  -9.734  1.00  6.35           H  
ATOM   7096 2HZ  LYS A 452      13.105  -5.177  -8.896  1.00  6.35           H  
ATOM   7097 3HZ  LYS A 452      13.223  -5.750 -10.428  1.00  6.35           H  
ATOM   7098  N   LEU A 453       6.427  -2.077  -9.774  1.00  6.59           N  
ATOM   7099  CA  LEU A 453       4.980  -2.252  -9.798  1.00  6.59           C  
ATOM   7100  C   LEU A 453       4.405  -1.423 -10.926  1.00  6.59           C  
ATOM   7101  O   LEU A 453       3.191  -1.365 -11.125  1.00  6.59           O  
ATOM   7102  OXT LEU A 453       5.140  -0.593 -11.455  1.00  6.59           O  
ATOM   7103  CB  LEU A 453       4.370  -1.808  -8.462  1.00  6.59           C  
ATOM   7104  CG  LEU A 453       2.889  -1.998  -8.283  1.00  6.59           C  
ATOM   7105  CD1 LEU A 453       2.602  -3.476  -8.252  1.00  6.59           C  
ATOM   7106  CD2 LEU A 453       2.471  -1.326  -7.008  1.00  6.59           C  
ATOM   7107  H   LEU A 453       6.817  -1.444  -9.085  1.00  6.59           H  
ATOM   7108  HA  LEU A 453       4.748  -3.294  -9.981  1.00  6.59           H  
ATOM   7109 1HB  LEU A 453       4.846  -2.367  -7.672  1.00  6.59           H  
ATOM   7110 2HB  LEU A 453       4.584  -0.750  -8.313  1.00  6.59           H  
ATOM   7111  HG  LEU A 453       2.344  -1.557  -9.117  1.00  6.59           H  
ATOM   7112 1HD1 LEU A 453       1.559  -3.647  -8.115  1.00  6.59           H  
ATOM   7113 2HD1 LEU A 453       2.913  -3.915  -9.191  1.00  6.59           H  
ATOM   7114 3HD1 LEU A 453       3.144  -3.938  -7.435  1.00  6.59           H  
ATOM   7115 1HD2 LEU A 453       1.401  -1.460  -6.852  1.00  6.59           H  
ATOM   7116 2HD2 LEU A 453       3.012  -1.766  -6.193  1.00  6.59           H  
ATOM   7117 3HD2 LEU A 453       2.700  -0.255  -7.060  1.00  6.59           H  
ENDMDL

REMARK ID 659881 DOMAINID 652911 MODEL 3 2025-03-03_00000106_1_19
MODEL     3
ATOM      1  N   MET A   1       0.887   2.692  -0.082  1.00  6.93           N  
ATOM      2  CA  MET A   1       1.235   1.503   0.674  1.00  6.93           C  
ATOM      3  C   MET A   1       2.538   0.943   0.131  1.00  6.93           C  
ATOM      4  O   MET A   1       3.620   1.311   0.591  1.00  6.93           O  
ATOM      5  CB  MET A   1       0.110   0.468   0.592  1.00  6.93           C  
ATOM      6  CG  MET A   1       0.355  -0.818   1.386  1.00  6.93           C  
ATOM      7  SD  MET A   1      -0.898  -2.032   1.071  1.00  6.93           S  
ATOM      8  CE  MET A   1      -0.427  -2.367  -0.609  1.00  6.93           C  
ATOM      9 1H   MET A   1      -0.033   3.008   0.193  1.00  6.93           H  
ATOM     10 2H   MET A   1       1.551   3.426   0.102  1.00  6.93           H  
ATOM     11 3H   MET A   1       0.880   2.484  -1.069  1.00  6.93           H  
ATOM     12  HA  MET A   1       1.389   1.781   1.716  1.00  6.93           H  
ATOM     13 1HB  MET A   1      -0.803   0.922   0.987  1.00  6.93           H  
ATOM     14 2HB  MET A   1      -0.101   0.220  -0.443  1.00  6.93           H  
ATOM     15 1HG  MET A   1       1.321  -1.255   1.157  1.00  6.93           H  
ATOM     16 2HG  MET A   1       0.340  -0.583   2.446  1.00  6.93           H  
ATOM     17 1HE  MET A   1      -1.075  -3.125  -1.035  1.00  6.93           H  
ATOM     18 2HE  MET A   1      -0.506  -1.456  -1.196  1.00  6.93           H  
ATOM     19 3HE  MET A   1       0.598  -2.712  -0.625  1.00  6.93           H  
ATOM     20  N   ALA A   2       2.445   0.048  -0.851  1.00  6.66           N  
ATOM     21  CA  ALA A   2       3.637  -0.497  -1.484  1.00  6.66           C  
ATOM     22  C   ALA A   2       4.364   0.635  -2.180  1.00  6.66           C  
ATOM     23  O   ALA A   2       3.713   1.555  -2.678  1.00  6.66           O  
ATOM     24  CB  ALA A   2       3.279  -1.589  -2.482  1.00  6.66           C  
ATOM     25  H   ALA A   2       1.545  -0.256  -1.185  1.00  6.66           H  
ATOM     26  HA  ALA A   2       4.289  -0.906  -0.713  1.00  6.66           H  
ATOM     27 1HB  ALA A   2       4.188  -1.972  -2.944  1.00  6.66           H  
ATOM     28 2HB  ALA A   2       2.760  -2.397  -1.974  1.00  6.66           H  
ATOM     29 3HB  ALA A   2       2.638  -1.173  -3.254  1.00  6.66           H  
ATOM     30  N   GLU A   3       5.692   0.589  -2.223  1.00  6.27           N  
ATOM     31  CA  GLU A   3       6.418   1.610  -2.970  1.00  6.27           C  
ATOM     32  C   GLU A   3       5.944   1.546  -4.411  1.00  6.27           C  
ATOM     33  O   GLU A   3       5.883   0.458  -4.981  1.00  6.27           O  
ATOM     34  CB  GLU A   3       7.930   1.390  -2.890  1.00  6.27           C  
ATOM     35  CG  GLU A   3       8.761   2.500  -3.537  1.00  6.27           C  
ATOM     36  CD  GLU A   3      10.253   2.278  -3.421  1.00  6.27           C  
ATOM     37  OE1 GLU A   3      10.648   1.233  -2.958  1.00  6.27           O  
ATOM     38  OE2 GLU A   3      10.995   3.158  -3.792  1.00  6.27           O  
ATOM     39  H   GLU A   3       6.191  -0.159  -1.765  1.00  6.27           H  
ATOM     40  HA  GLU A   3       6.173   2.592  -2.565  1.00  6.27           H  
ATOM     41 1HB  GLU A   3       8.232   1.309  -1.846  1.00  6.27           H  
ATOM     42 2HB  GLU A   3       8.188   0.451  -3.380  1.00  6.27           H  
ATOM     43 1HG  GLU A   3       8.501   2.562  -4.597  1.00  6.27           H  
ATOM     44 2HG  GLU A   3       8.501   3.450  -3.074  1.00  6.27           H  
ATOM     45  N   ILE A   4       5.620   2.691  -5.001  1.00  5.69           N  
ATOM     46  CA  ILE A   4       5.112   2.715  -6.367  1.00  5.69           C  
ATOM     47  C   ILE A   4       6.199   2.917  -7.415  1.00  5.69           C  
ATOM     48  O   ILE A   4       7.050   3.799  -7.296  1.00  5.69           O  
ATOM     49  CB  ILE A   4       3.986   3.746  -6.510  1.00  5.69           C  
ATOM     50  CG1 ILE A   4       2.878   3.405  -5.487  1.00  5.69           C  
ATOM     51  CG2 ILE A   4       3.432   3.744  -7.927  1.00  5.69           C  
ATOM     52  CD1 ILE A   4       2.302   1.993  -5.648  1.00  5.69           C  
ATOM     53  H   ILE A   4       5.701   3.553  -4.483  1.00  5.69           H  
ATOM     54  HA  ILE A   4       4.655   1.755  -6.564  1.00  5.69           H  
ATOM     55  HB  ILE A   4       4.367   4.736  -6.270  1.00  5.69           H  
ATOM     56 1HG1 ILE A   4       3.285   3.493  -4.479  1.00  5.69           H  
ATOM     57 2HG1 ILE A   4       2.065   4.120  -5.598  1.00  5.69           H  
ATOM     58 1HG2 ILE A   4       2.633   4.478  -8.005  1.00  5.69           H  
ATOM     59 2HG2 ILE A   4       4.222   4.001  -8.632  1.00  5.69           H  
ATOM     60 3HG2 ILE A   4       3.042   2.755  -8.166  1.00  5.69           H  
ATOM     61 1HD1 ILE A   4       1.533   1.825  -4.894  1.00  5.69           H  
ATOM     62 2HD1 ILE A   4       1.869   1.877  -6.640  1.00  5.69           H  
ATOM     63 3HD1 ILE A   4       3.094   1.261  -5.511  1.00  5.69           H  
ATOM     64  N   LYS A   5       6.163   2.049  -8.423  1.00  4.89           N  
ATOM     65  CA  LYS A   5       7.115   2.004  -9.523  1.00  4.89           C  
ATOM     66  C   LYS A   5       6.685   2.891 -10.693  1.00  4.89           C  
ATOM     67  O   LYS A   5       5.510   3.241 -10.821  1.00  4.89           O  
ATOM     68  CB  LYS A   5       7.256   0.563  -9.997  1.00  4.89           C  
ATOM     69  CG  LYS A   5       7.679  -0.443  -8.907  1.00  4.89           C  
ATOM     70  CD  LYS A   5       9.077  -0.169  -8.372  1.00  4.89           C  
ATOM     71  CE  LYS A   5       9.505  -1.248  -7.366  1.00  4.89           C  
ATOM     72  NZ  LYS A   5      10.884  -1.006  -6.848  1.00  4.89           N  
ATOM     73  H   LYS A   5       5.417   1.368  -8.419  1.00  4.89           H  
ATOM     74  HA  LYS A   5       8.080   2.362  -9.163  1.00  4.89           H  
ATOM     75 1HB  LYS A   5       6.301   0.245 -10.378  1.00  4.89           H  
ATOM     76 2HB  LYS A   5       7.972   0.511 -10.817  1.00  4.89           H  
ATOM     77 1HG  LYS A   5       6.969  -0.396  -8.076  1.00  4.89           H  
ATOM     78 2HG  LYS A   5       7.654  -1.456  -9.316  1.00  4.89           H  
ATOM     79 1HD  LYS A   5       9.791  -0.143  -9.197  1.00  4.89           H  
ATOM     80 2HD  LYS A   5       9.087   0.804  -7.871  1.00  4.89           H  
ATOM     81 1HE  LYS A   5       8.807  -1.244  -6.527  1.00  4.89           H  
ATOM     82 2HE  LYS A   5       9.473  -2.231  -7.848  1.00  4.89           H  
ATOM     83 1HZ  LYS A   5      11.131  -1.727  -6.185  1.00  4.89           H  
ATOM     84 2HZ  LYS A   5      11.536  -1.021  -7.617  1.00  4.89           H  
ATOM     85 3HZ  LYS A   5      10.922  -0.100  -6.391  1.00  4.89           H  
ATOM     86  N   THR A   6       7.643   3.235 -11.551  1.00  3.95           N  
ATOM     87  CA  THR A   6       7.400   4.056 -12.737  1.00  3.95           C  
ATOM     88  C   THR A   6       6.363   3.449 -13.694  1.00  3.95           C  
ATOM     89  O   THR A   6       6.431   2.267 -14.037  1.00  3.95           O  
ATOM     90  CB  THR A   6       8.726   4.299 -13.486  1.00  3.95           C  
ATOM     91  OG1 THR A   6       9.657   4.942 -12.602  1.00  3.95           O  
ATOM     92  CG2 THR A   6       8.509   5.176 -14.707  1.00  3.95           C  
ATOM     93  H   THR A   6       8.585   2.916 -11.374  1.00  3.95           H  
ATOM     94  HA  THR A   6       7.016   5.022 -12.405  1.00  3.95           H  
ATOM     95  HB  THR A   6       9.141   3.344 -13.804  1.00  3.95           H  
ATOM     96  HG1 THR A   6      10.476   5.122 -13.075  1.00  3.95           H  
ATOM     97 1HG2 THR A   6       9.458   5.334 -15.214  1.00  3.95           H  
ATOM     98 2HG2 THR A   6       7.818   4.690 -15.388  1.00  3.95           H  
ATOM     99 3HG2 THR A   6       8.099   6.136 -14.400  1.00  3.95           H  
ATOM    100  N   SER A   7       5.410   4.288 -14.102  1.00  3.01           N  
ATOM    101  CA  SER A   7       4.312   3.953 -15.010  1.00  3.01           C  
ATOM    102  C   SER A   7       4.699   3.940 -16.500  1.00  3.01           C  
ATOM    103  O   SER A   7       5.762   4.435 -16.873  1.00  3.01           O  
ATOM    104  CB  SER A   7       3.200   4.951 -14.776  1.00  3.01           C  
ATOM    105  OG  SER A   7       3.601   6.240 -15.140  1.00  3.01           O  
ATOM    106  H   SER A   7       5.451   5.232 -13.748  1.00  3.01           H  
ATOM    107  HA  SER A   7       3.952   2.957 -14.746  1.00  3.01           H  
ATOM    108 1HB  SER A   7       2.350   4.675 -15.357  1.00  3.01           H  
ATOM    109 2HB  SER A   7       2.905   4.937 -13.729  1.00  3.01           H  
ATOM    110  HG  SER A   7       3.869   6.181 -16.064  1.00  3.01           H  
ATOM    111  N   LEU A   8       3.814   3.398 -17.352  1.00  2.19           N  
ATOM    112  CA  LEU A   8       4.039   3.390 -18.806  1.00  2.19           C  
ATOM    113  C   LEU A   8       3.530   4.669 -19.465  1.00  2.19           C  
ATOM    114  O   LEU A   8       2.369   5.041 -19.301  1.00  2.19           O  
ATOM    115  CB  LEU A   8       3.328   2.201 -19.499  1.00  2.19           C  
ATOM    116  CG  LEU A   8       3.512   2.137 -21.073  1.00  2.19           C  
ATOM    117  CD1 LEU A   8       4.956   1.862 -21.403  1.00  2.19           C  
ATOM    118  CD2 LEU A   8       2.584   1.064 -21.698  1.00  2.19           C  
ATOM    119  H   LEU A   8       2.967   2.991 -16.987  1.00  2.19           H  
ATOM    120  HA  LEU A   8       5.110   3.313 -18.988  1.00  2.19           H  
ATOM    121 1HB  LEU A   8       3.705   1.265 -19.082  1.00  2.19           H  
ATOM    122 2HB  LEU A   8       2.259   2.267 -19.293  1.00  2.19           H  
ATOM    123  HG  LEU A   8       3.281   3.095 -21.485  1.00  2.19           H  
ATOM    124 1HD1 LEU A   8       5.084   1.848 -22.488  1.00  2.19           H  
ATOM    125 2HD1 LEU A   8       5.582   2.641 -20.975  1.00  2.19           H  
ATOM    126 3HD1 LEU A   8       5.240   0.901 -20.986  1.00  2.19           H  
ATOM    127 1HD2 LEU A   8       2.718   1.039 -22.778  1.00  2.19           H  
ATOM    128 2HD2 LEU A   8       2.821   0.101 -21.294  1.00  2.19           H  
ATOM    129 3HD2 LEU A   8       1.558   1.298 -21.479  1.00  2.19           H  
ATOM    130  N   THR A   9       4.398   5.333 -20.212  1.00  1.58           N  
ATOM    131  CA  THR A   9       4.018   6.541 -20.926  1.00  1.58           C  
ATOM    132  C   THR A   9       4.135   6.300 -22.419  1.00  1.58           C  
ATOM    133  O   THR A   9       5.123   5.725 -22.876  1.00  1.58           O  
ATOM    134  CB  THR A   9       4.876   7.750 -20.521  1.00  1.58           C  
ATOM    135  OG1 THR A   9       4.709   8.003 -19.121  1.00  1.58           O  
ATOM    136  CG2 THR A   9       4.448   8.986 -21.305  1.00  1.58           C  
ATOM    137  H   THR A   9       5.342   4.986 -20.291  1.00  1.58           H  
ATOM    138  HA  THR A   9       2.985   6.777 -20.697  1.00  1.58           H  
ATOM    139  HB  THR A   9       5.925   7.539 -20.721  1.00  1.58           H  
ATOM    140  HG1 THR A   9       3.771   8.082 -18.922  1.00  1.58           H  
ATOM    141 1HG2 THR A   9       5.057   9.835 -21.002  1.00  1.58           H  
ATOM    142 2HG2 THR A   9       4.581   8.816 -22.370  1.00  1.58           H  
ATOM    143 3HG2 THR A   9       3.400   9.199 -21.098  1.00  1.58           H  
ATOM    144  N   PHE A  10       3.123   6.708 -23.177  1.00  1.17           N  
ATOM    145  CA  PHE A  10       3.163   6.535 -24.617  1.00  1.17           C  
ATOM    146  C   PHE A  10       2.342   7.541 -25.389  1.00  1.17           C  
ATOM    147  O   PHE A  10       1.556   8.301 -24.818  1.00  1.17           O  
ATOM    148  CB  PHE A  10       2.796   5.118 -25.026  1.00  1.17           C  
ATOM    149  CG  PHE A  10       1.415   4.539 -24.771  1.00  1.17           C  
ATOM    150  CD1 PHE A  10       0.433   4.596 -25.741  1.00  1.17           C  
ATOM    151  CD2 PHE A  10       1.136   3.864 -23.609  1.00  1.17           C  
ATOM    152  CE1 PHE A  10      -0.800   3.994 -25.533  1.00  1.17           C  
ATOM    153  CE2 PHE A  10      -0.079   3.260 -23.402  1.00  1.17           C  
ATOM    154  CZ  PHE A  10      -1.052   3.329 -24.365  1.00  1.17           C  
ATOM    155  H   PHE A  10       2.329   7.159 -22.748  1.00  1.17           H  
ATOM    156  HA  PHE A  10       4.199   6.675 -24.933  1.00  1.17           H  
ATOM    157 1HB  PHE A  10       2.978   5.020 -26.078  1.00  1.17           H  
ATOM    158 2HB  PHE A  10       3.503   4.485 -24.526  1.00  1.17           H  
ATOM    159  HD1 PHE A  10       0.645   5.115 -26.680  1.00  1.17           H  
ATOM    160  HD2 PHE A  10       1.888   3.808 -22.861  1.00  1.17           H  
ATOM    161  HE1 PHE A  10      -1.562   4.042 -26.295  1.00  1.17           H  
ATOM    162  HE2 PHE A  10      -0.275   2.736 -22.474  1.00  1.17           H  
ATOM    163  HZ  PHE A  10      -2.017   2.856 -24.199  1.00  1.17           H  
ATOM    164  N   THR A  11       2.565   7.545 -26.697  1.00  0.92           N  
ATOM    165  CA  THR A  11       1.885   8.418 -27.634  1.00  0.92           C  
ATOM    166  C   THR A  11       0.871   7.665 -28.483  1.00  0.92           C  
ATOM    167  O   THR A  11       1.135   6.562 -28.974  1.00  0.92           O  
ATOM    168  CB  THR A  11       2.908   9.117 -28.563  1.00  0.92           C  
ATOM    169  OG1 THR A  11       3.796   9.925 -27.777  1.00  0.92           O  
ATOM    170  CG2 THR A  11       2.200   9.990 -29.617  1.00  0.92           C  
ATOM    171  H   THR A  11       3.248   6.880 -27.083  1.00  0.92           H  
ATOM    172  HA  THR A  11       1.350   9.181 -27.069  1.00  0.92           H  
ATOM    173  HB  THR A  11       3.498   8.356 -29.077  1.00  0.92           H  
ATOM    174  HG1 THR A  11       4.413   9.348 -27.312  1.00  0.92           H  
ATOM    175 1HG2 THR A  11       2.947  10.460 -30.252  1.00  0.92           H  
ATOM    176 2HG2 THR A  11       1.546   9.376 -30.232  1.00  0.92           H  
ATOM    177 3HG2 THR A  11       1.611  10.760 -29.119  1.00  0.92           H  
ATOM    178  N   VAL A  12      -0.317   8.257 -28.630  1.00  0.77           N  
ATOM    179  CA  VAL A  12      -1.333   7.692 -29.506  1.00  0.77           C  
ATOM    180  C   VAL A  12      -1.642   8.677 -30.637  1.00  0.77           C  
ATOM    181  O   VAL A  12      -2.183   9.770 -30.433  1.00  0.77           O  
ATOM    182  CB  VAL A  12      -2.613   7.364 -28.733  1.00  0.77           C  
ATOM    183  CG1 VAL A  12      -3.629   6.793 -29.681  1.00  0.77           C  
ATOM    184  CG2 VAL A  12      -2.314   6.387 -27.624  1.00  0.77           C  
ATOM    185  H   VAL A  12      -0.491   9.134 -28.160  1.00  0.77           H  
ATOM    186  HA  VAL A  12      -0.953   6.773 -29.947  1.00  0.77           H  
ATOM    187  HB  VAL A  12      -3.034   8.280 -28.315  1.00  0.77           H  
ATOM    188 1HG1 VAL A  12      -4.548   6.569 -29.142  1.00  0.77           H  
ATOM    189 2HG1 VAL A  12      -3.827   7.526 -30.449  1.00  0.77           H  
ATOM    190 3HG1 VAL A  12      -3.237   5.880 -30.129  1.00  0.77           H  
ATOM    191 1HG2 VAL A  12      -3.234   6.160 -27.082  1.00  0.77           H  
ATOM    192 2HG2 VAL A  12      -1.910   5.480 -28.060  1.00  0.77           H  
ATOM    193 3HG2 VAL A  12      -1.590   6.820 -26.933  1.00  0.77           H  
ATOM    194  N   ARG A  13      -1.303   8.286 -31.844  1.00  0.70           N  
ATOM    195  CA  ARG A  13      -1.425   9.149 -32.998  1.00  0.70           C  
ATOM    196  C   ARG A  13      -2.817   9.102 -33.580  1.00  0.70           C  
ATOM    197  O   ARG A  13      -3.071   8.366 -34.533  1.00  0.70           O  
ATOM    198  CB  ARG A  13      -0.395   8.769 -34.047  1.00  0.70           C  
ATOM    199  CG  ARG A  13       1.047   8.978 -33.602  1.00  0.70           C  
ATOM    200  CD  ARG A  13       2.025   8.667 -34.682  1.00  0.70           C  
ATOM    201  NE  ARG A  13       2.037   7.246 -35.033  1.00  0.70           N  
ATOM    202  CZ  ARG A  13       2.769   6.307 -34.398  1.00  0.70           C  
ATOM    203  NH1 ARG A  13       3.545   6.650 -33.389  1.00  0.70           N  
ATOM    204  NH2 ARG A  13       2.708   5.050 -34.797  1.00  0.70           N  
ATOM    205  H   ARG A  13      -0.906   7.364 -31.968  1.00  0.70           H  
ATOM    206  HA  ARG A  13      -1.221  10.172 -32.683  1.00  0.70           H  
ATOM    207 1HB  ARG A  13      -0.508   7.715 -34.307  1.00  0.70           H  
ATOM    208 2HB  ARG A  13      -0.558   9.353 -34.952  1.00  0.70           H  
ATOM    209 1HG  ARG A  13       1.185  10.015 -33.298  1.00  0.70           H  
ATOM    210 2HG  ARG A  13       1.253   8.320 -32.753  1.00  0.70           H  
ATOM    211 1HD  ARG A  13       1.772   9.235 -35.576  1.00  0.70           H  
ATOM    212 2HD  ARG A  13       3.025   8.942 -34.350  1.00  0.70           H  
ATOM    213  HE  ARG A  13       1.451   6.937 -35.805  1.00  0.70           H  
ATOM    214 1HH1 ARG A  13       3.586   7.614 -33.089  1.00  0.70           H  
ATOM    215 2HH1 ARG A  13       4.091   5.950 -32.911  1.00  0.70           H  
ATOM    216 1HH2 ARG A  13       2.089   4.791 -35.590  1.00  0.70           H  
ATOM    217 2HH2 ARG A  13       3.250   4.342 -34.331  1.00  0.70           H  
ATOM    218  N   ARG A  14      -3.729   9.826 -32.943  1.00  0.66           N  
ATOM    219  CA  ARG A  14      -5.130   9.845 -33.362  1.00  0.66           C  
ATOM    220  C   ARG A  14      -5.328  10.638 -34.641  1.00  0.66           C  
ATOM    221  O   ARG A  14      -4.837  11.762 -34.772  1.00  0.66           O  
ATOM    222  CB  ARG A  14      -6.022  10.446 -32.285  1.00  0.66           C  
ATOM    223  CG  ARG A  14      -6.122   9.641 -30.986  1.00  0.66           C  
ATOM    224  CD  ARG A  14      -7.111  10.241 -30.038  1.00  0.66           C  
ATOM    225  NE  ARG A  14      -6.727  11.593 -29.657  1.00  0.66           N  
ATOM    226  CZ  ARG A  14      -5.897  11.921 -28.635  1.00  0.66           C  
ATOM    227  NH1 ARG A  14      -5.361  11.004 -27.847  1.00  0.66           N  
ATOM    228  NH2 ARG A  14      -5.617  13.196 -28.421  1.00  0.66           N  
ATOM    229  H   ARG A  14      -3.413  10.351 -32.125  1.00  0.66           H  
ATOM    230  HA  ARG A  14      -5.450   8.834 -33.564  1.00  0.66           H  
ATOM    231 1HB  ARG A  14      -5.656  11.437 -32.028  1.00  0.66           H  
ATOM    232 2HB  ARG A  14      -7.033  10.565 -32.684  1.00  0.66           H  
ATOM    233 1HG  ARG A  14      -6.445   8.630 -31.209  1.00  0.66           H  
ATOM    234 2HG  ARG A  14      -5.146   9.613 -30.495  1.00  0.66           H  
ATOM    235 1HD  ARG A  14      -8.095  10.279 -30.508  1.00  0.66           H  
ATOM    236 2HD  ARG A  14      -7.166   9.630 -29.131  1.00  0.66           H  
ATOM    237  HE  ARG A  14      -7.093  12.350 -30.217  1.00  0.66           H  
ATOM    238 1HH1 ARG A  14      -5.575   9.999 -27.951  1.00  0.66           H  
ATOM    239 2HH1 ARG A  14      -4.730  11.302 -27.088  1.00  0.66           H  
ATOM    240 1HH2 ARG A  14      -6.016  13.908 -29.013  1.00  0.66           H  
ATOM    241 2HH2 ARG A  14      -4.997  13.459 -27.661  1.00  0.66           H  
ATOM    242  N   ARG A  15      -6.080  10.055 -35.563  1.00  0.65           N  
ATOM    243  CA  ARG A  15      -6.444  10.678 -36.823  1.00  0.65           C  
ATOM    244  C   ARG A  15      -7.719  11.490 -36.652  1.00  0.65           C  
ATOM    245  O   ARG A  15      -8.427  11.330 -35.658  1.00  0.65           O  
ATOM    246  CB  ARG A  15      -6.594   9.607 -37.885  1.00  0.65           C  
ATOM    247  CG  ARG A  15      -5.275   8.893 -38.161  1.00  0.65           C  
ATOM    248  CD  ARG A  15      -5.380   7.809 -39.150  1.00  0.65           C  
ATOM    249  NE  ARG A  15      -4.089   7.165 -39.344  1.00  0.65           N  
ATOM    250  CZ  ARG A  15      -3.887   6.049 -40.064  1.00  0.65           C  
ATOM    251  NH1 ARG A  15      -4.895   5.470 -40.663  1.00  0.65           N  
ATOM    252  NH2 ARG A  15      -2.670   5.539 -40.155  1.00  0.65           N  
ATOM    253  H   ARG A  15      -6.405   9.101 -35.405  1.00  0.65           H  
ATOM    254  HA  ARG A  15      -5.641  11.350 -37.122  1.00  0.65           H  
ATOM    255 1HB  ARG A  15      -7.321   8.864 -37.562  1.00  0.65           H  
ATOM    256 2HB  ARG A  15      -6.957  10.046 -38.814  1.00  0.65           H  
ATOM    257 1HG  ARG A  15      -4.541   9.614 -38.519  1.00  0.65           H  
ATOM    258 2HG  ARG A  15      -4.917   8.452 -37.224  1.00  0.65           H  
ATOM    259 1HD  ARG A  15      -6.081   7.058 -38.791  1.00  0.65           H  
ATOM    260 2HD  ARG A  15      -5.719   8.202 -40.106  1.00  0.65           H  
ATOM    261  HE  ARG A  15      -3.288   7.581 -38.888  1.00  0.65           H  
ATOM    262 1HH1 ARG A  15      -5.825   5.863 -40.584  1.00  0.65           H  
ATOM    263 2HH1 ARG A  15      -4.757   4.615 -41.185  1.00  0.65           H  
ATOM    264 1HH2 ARG A  15      -1.894   5.990 -39.687  1.00  0.65           H  
ATOM    265 2HH2 ARG A  15      -2.508   4.691 -40.680  1.00  0.65           H  
ATOM    266  N   GLU A  16      -8.008  12.375 -37.601  1.00  0.64           N  
ATOM    267  CA  GLU A  16      -9.226  13.170 -37.522  1.00  0.64           C  
ATOM    268  C   GLU A  16     -10.449  12.239 -37.417  1.00  0.64           C  
ATOM    269  O   GLU A  16     -10.533  11.288 -38.190  1.00  0.64           O  
ATOM    270  CB  GLU A  16      -9.364  14.045 -38.764  1.00  0.64           C  
ATOM    271  CG  GLU A  16     -10.549  15.017 -38.743  1.00  0.64           C  
ATOM    272  CD  GLU A  16     -10.621  15.900 -39.974  1.00  0.64           C  
ATOM    273  OE1 GLU A  16      -9.830  15.711 -40.868  1.00  0.64           O  
ATOM    274  OE2 GLU A  16     -11.459  16.774 -40.010  1.00  0.64           O  
ATOM    275  H   GLU A  16      -7.384  12.491 -38.386  1.00  0.64           H  
ATOM    276  HA  GLU A  16      -9.133  13.831 -36.673  1.00  0.64           H  
ATOM    277 1HB  GLU A  16      -8.456  14.633 -38.897  1.00  0.64           H  
ATOM    278 2HB  GLU A  16      -9.473  13.411 -39.643  1.00  0.64           H  
ATOM    279 1HG  GLU A  16     -11.474  14.444 -38.666  1.00  0.64           H  
ATOM    280 2HG  GLU A  16     -10.469  15.644 -37.858  1.00  0.64           H  
ATOM    281  N   PRO A  17     -11.373  12.457 -36.462  1.00  0.63           N  
ATOM    282  CA  PRO A  17     -12.598  11.694 -36.280  1.00  0.63           C  
ATOM    283  C   PRO A  17     -13.496  11.726 -37.515  1.00  0.63           C  
ATOM    284  O   PRO A  17     -13.631  12.762 -38.168  1.00  0.63           O  
ATOM    285  CB  PRO A  17     -13.255  12.427 -35.098  1.00  0.63           C  
ATOM    286  CG  PRO A  17     -12.121  13.086 -34.350  1.00  0.63           C  
ATOM    287  CD  PRO A  17     -11.124  13.468 -35.396  1.00  0.63           C  
ATOM    288  HA  PRO A  17     -12.354  10.656 -36.048  1.00  0.63           H  
ATOM    289 1HB  PRO A  17     -13.996  13.143 -35.468  1.00  0.63           H  
ATOM    290 2HB  PRO A  17     -13.774  11.695 -34.468  1.00  0.63           H  
ATOM    291 1HG  PRO A  17     -12.500  13.960 -33.794  1.00  0.63           H  
ATOM    292 2HG  PRO A  17     -11.687  12.427 -33.610  1.00  0.63           H  
ATOM    293 1HD  PRO A  17     -11.285  14.492 -35.767  1.00  0.63           H  
ATOM    294 2HD  PRO A  17     -10.141  13.320 -34.925  1.00  0.63           H  
ATOM    295  N   GLU A  18     -14.156  10.600 -37.779  1.00  0.62           N  
ATOM    296  CA  GLU A  18     -15.078  10.446 -38.902  1.00  0.62           C  
ATOM    297  C   GLU A  18     -16.432   9.921 -38.456  1.00  0.62           C  
ATOM    298  O   GLU A  18     -16.515   9.165 -37.494  1.00  0.62           O  
ATOM    299  CB  GLU A  18     -14.508   9.442 -39.915  1.00  0.62           C  
ATOM    300  CG  GLU A  18     -13.218   9.873 -40.624  1.00  0.62           C  
ATOM    301  CD  GLU A  18     -12.723   8.823 -41.641  1.00  0.62           C  
ATOM    302  OE1 GLU A  18     -13.233   7.709 -41.609  1.00  0.62           O  
ATOM    303  OE2 GLU A  18     -11.869   9.131 -42.445  1.00  0.62           O  
ATOM    304  H   GLU A  18     -13.977   9.780 -37.199  1.00  0.62           H  
ATOM    305  HA  GLU A  18     -15.219  11.415 -39.378  1.00  0.62           H  
ATOM    306 1HB  GLU A  18     -14.297   8.506 -39.391  1.00  0.62           H  
ATOM    307 2HB  GLU A  18     -15.267   9.222 -40.671  1.00  0.62           H  
ATOM    308 1HG  GLU A  18     -13.402  10.815 -41.136  1.00  0.62           H  
ATOM    309 2HG  GLU A  18     -12.447  10.044 -39.876  1.00  0.62           H  
ATOM    310  N   LEU A  19     -17.502  10.277 -39.157  1.00  0.61           N  
ATOM    311  CA  LEU A  19     -18.769   9.648 -38.802  1.00  0.61           C  
ATOM    312  C   LEU A  19     -18.956   8.393 -39.638  1.00  0.61           C  
ATOM    313  O   LEU A  19     -18.614   8.368 -40.827  1.00  0.61           O  
ATOM    314  CB  LEU A  19     -19.955  10.596 -38.964  1.00  0.61           C  
ATOM    315  CG  LEU A  19     -19.962  11.828 -38.073  1.00  0.61           C  
ATOM    316  CD1 LEU A  19     -21.185  12.665 -38.394  1.00  0.61           C  
ATOM    317  CD2 LEU A  19     -19.979  11.378 -36.626  1.00  0.61           C  
ATOM    318  H   LEU A  19     -17.434  10.931 -39.925  1.00  0.61           H  
ATOM    319  HA  LEU A  19     -18.735   9.362 -37.758  1.00  0.61           H  
ATOM    320 1HB  LEU A  19     -20.002  10.929 -39.998  1.00  0.61           H  
ATOM    321 2HB  LEU A  19     -20.866  10.035 -38.750  1.00  0.61           H  
ATOM    322  HG  LEU A  19     -19.072  12.426 -38.258  1.00  0.61           H  
ATOM    323 1HD1 LEU A  19     -21.206  13.549 -37.761  1.00  0.61           H  
ATOM    324 2HD1 LEU A  19     -21.159  12.970 -39.440  1.00  0.61           H  
ATOM    325 3HD1 LEU A  19     -22.071  12.064 -38.215  1.00  0.61           H  
ATOM    326 1HD2 LEU A  19     -19.982  12.242 -35.964  1.00  0.61           H  
ATOM    327 2HD2 LEU A  19     -20.864  10.781 -36.443  1.00  0.61           H  
ATOM    328 3HD2 LEU A  19     -19.107  10.784 -36.446  1.00  0.61           H  
ATOM    329  N   VAL A  20     -19.503   7.358 -39.017  1.00  0.60           N  
ATOM    330  CA  VAL A  20     -19.755   6.109 -39.701  1.00  0.60           C  
ATOM    331  C   VAL A  20     -21.231   5.922 -39.945  1.00  0.60           C  
ATOM    332  O   VAL A  20     -22.011   5.635 -39.037  1.00  0.60           O  
ATOM    333  CB  VAL A  20     -19.199   4.949 -38.876  1.00  0.60           C  
ATOM    334  CG1 VAL A  20     -19.436   3.628 -39.599  1.00  0.60           C  
ATOM    335  CG2 VAL A  20     -17.756   5.226 -38.618  1.00  0.60           C  
ATOM    336  H   VAL A  20     -19.727   7.445 -38.033  1.00  0.60           H  
ATOM    337  HA  VAL A  20     -19.242   6.126 -40.663  1.00  0.60           H  
ATOM    338  HB  VAL A  20     -19.726   4.886 -37.921  1.00  0.60           H  
ATOM    339 1HG1 VAL A  20     -19.041   2.806 -39.010  1.00  0.60           H  
ATOM    340 2HG1 VAL A  20     -20.504   3.487 -39.753  1.00  0.60           H  
ATOM    341 3HG1 VAL A  20     -18.928   3.646 -40.563  1.00  0.60           H  
ATOM    342 1HG2 VAL A  20     -17.331   4.427 -38.033  1.00  0.60           H  
ATOM    343 2HG2 VAL A  20     -17.234   5.304 -39.553  1.00  0.60           H  
ATOM    344 3HG2 VAL A  20     -17.669   6.171 -38.074  1.00  0.60           H  
ATOM    345  N   VAL A  21     -21.599   6.137 -41.189  1.00  0.60           N  
ATOM    346  CA  VAL A  21     -22.958   6.141 -41.696  1.00  0.60           C  
ATOM    347  C   VAL A  21     -23.415   4.709 -41.950  1.00  0.60           C  
ATOM    348  O   VAL A  21     -22.620   3.922 -42.462  1.00  0.60           O  
ATOM    349  CB  VAL A  21     -22.990   6.971 -42.984  1.00  0.60           C  
ATOM    350  CG1 VAL A  21     -24.349   6.927 -43.661  1.00  0.60           C  
ATOM    351  CG2 VAL A  21     -22.641   8.394 -42.642  1.00  0.60           C  
ATOM    352  H   VAL A  21     -20.859   6.356 -41.844  1.00  0.60           H  
ATOM    353  HA  VAL A  21     -23.579   6.645 -40.964  1.00  0.60           H  
ATOM    354  HB  VAL A  21     -22.261   6.565 -43.679  1.00  0.60           H  
ATOM    355 1HG1 VAL A  21     -24.315   7.524 -44.571  1.00  0.60           H  
ATOM    356 2HG1 VAL A  21     -24.606   5.898 -43.913  1.00  0.60           H  
ATOM    357 3HG1 VAL A  21     -25.101   7.343 -43.000  1.00  0.60           H  
ATOM    358 1HG2 VAL A  21     -22.635   9.000 -43.545  1.00  0.60           H  
ATOM    359 2HG2 VAL A  21     -23.389   8.775 -41.957  1.00  0.60           H  
ATOM    360 3HG2 VAL A  21     -21.657   8.434 -42.169  1.00  0.60           H  
ATOM    361  N   PRO A  22     -24.639   4.310 -41.566  1.00  0.61           N  
ATOM    362  CA  PRO A  22     -25.172   2.980 -41.785  1.00  0.61           C  
ATOM    363  C   PRO A  22     -25.033   2.535 -43.235  1.00  0.61           C  
ATOM    364  O   PRO A  22     -25.269   3.310 -44.164  1.00  0.61           O  
ATOM    365  CB  PRO A  22     -26.646   3.170 -41.440  1.00  0.61           C  
ATOM    366  CG  PRO A  22     -26.664   4.272 -40.411  1.00  0.61           C  
ATOM    367  CD  PRO A  22     -25.563   5.217 -40.823  1.00  0.61           C  
ATOM    368  HA  PRO A  22     -24.682   2.282 -41.101  1.00  0.61           H  
ATOM    369 1HB  PRO A  22     -27.210   3.423 -42.349  1.00  0.61           H  
ATOM    370 2HB  PRO A  22     -27.068   2.228 -41.061  1.00  0.61           H  
ATOM    371 1HG  PRO A  22     -27.661   4.753 -40.423  1.00  0.61           H  
ATOM    372 2HG  PRO A  22     -26.538   3.866 -39.425  1.00  0.61           H  
ATOM    373 1HD  PRO A  22     -25.963   6.012 -41.452  1.00  0.61           H  
ATOM    374 2HD  PRO A  22     -25.095   5.598 -39.903  1.00  0.61           H  
ATOM    375  N   ALA A  23     -24.679   1.262 -43.412  1.00  0.63           N  
ATOM    376  CA  ALA A  23     -24.482   0.631 -44.718  1.00  0.63           C  
ATOM    377  C   ALA A  23     -25.731   0.677 -45.587  1.00  0.63           C  
ATOM    378  O   ALA A  23     -25.649   0.750 -46.813  1.00  0.63           O  
ATOM    379  CB  ALA A  23     -24.073  -0.819 -44.538  1.00  0.63           C  
ATOM    380  H   ALA A  23     -24.503   0.718 -42.576  1.00  0.63           H  
ATOM    381  HA  ALA A  23     -23.688   1.172 -45.231  1.00  0.63           H  
ATOM    382 1HB  ALA A  23     -23.898  -1.272 -45.511  1.00  0.63           H  
ATOM    383 2HB  ALA A  23     -23.163  -0.868 -43.942  1.00  0.63           H  
ATOM    384 3HB  ALA A  23     -24.872  -1.354 -44.029  1.00  0.63           H  
ATOM    385  N   GLU A  24     -26.886   0.590 -44.948  1.00  0.67           N  
ATOM    386  CA  GLU A  24     -28.156   0.594 -45.644  1.00  0.67           C  
ATOM    387  C   GLU A  24     -28.950   1.755 -45.055  1.00  0.67           C  
ATOM    388  O   GLU A  24     -28.759   2.061 -43.882  1.00  0.67           O  
ATOM    389  CB  GLU A  24     -28.893  -0.731 -45.429  1.00  0.67           C  
ATOM    390  CG  GLU A  24     -28.121  -1.962 -45.907  1.00  0.67           C  
ATOM    391  CD  GLU A  24     -28.851  -3.273 -45.657  1.00  0.67           C  
ATOM    392  OE1 GLU A  24     -29.955  -3.239 -45.175  1.00  0.67           O  
ATOM    393  OE2 GLU A  24     -28.268  -4.319 -45.906  1.00  0.67           O  
ATOM    394  H   GLU A  24     -26.868   0.539 -43.943  1.00  0.67           H  
ATOM    395  HA  GLU A  24     -27.965   0.726 -46.699  1.00  0.67           H  
ATOM    396 1HB  GLU A  24     -29.121  -0.855 -44.377  1.00  0.67           H  
ATOM    397 2HB  GLU A  24     -29.842  -0.710 -45.960  1.00  0.67           H  
ATOM    398 1HG  GLU A  24     -27.935  -1.860 -46.976  1.00  0.67           H  
ATOM    399 2HG  GLU A  24     -27.159  -1.989 -45.402  1.00  0.67           H  
ATOM    400  N   PRO A  25     -29.835   2.419 -45.810  1.00  0.70           N  
ATOM    401  CA  PRO A  25     -30.681   3.496 -45.333  1.00  0.70           C  
ATOM    402  C   PRO A  25     -31.531   3.074 -44.150  1.00  0.70           C  
ATOM    403  O   PRO A  25     -32.028   1.947 -44.098  1.00  0.70           O  
ATOM    404  CB  PRO A  25     -31.561   3.793 -46.550  1.00  0.70           C  
ATOM    405  CG  PRO A  25     -30.731   3.361 -47.736  1.00  0.70           C  
ATOM    406  CD  PRO A  25     -29.969   2.142 -47.258  1.00  0.70           C  
ATOM    407  HA  PRO A  25     -30.053   4.359 -45.069  1.00  0.70           H  
ATOM    408 1HB  PRO A  25     -32.510   3.244 -46.466  1.00  0.70           H  
ATOM    409 2HB  PRO A  25     -31.814   4.864 -46.572  1.00  0.70           H  
ATOM    410 1HG  PRO A  25     -31.384   3.142 -48.596  1.00  0.70           H  
ATOM    411 2HG  PRO A  25     -30.064   4.179 -48.046  1.00  0.70           H  
ATOM    412 1HD  PRO A  25     -30.528   1.211 -47.434  1.00  0.70           H  
ATOM    413 2HD  PRO A  25     -29.006   2.167 -47.776  1.00  0.70           H  
ATOM    414  N   THR A  26     -31.722   4.006 -43.226  1.00  0.73           N  
ATOM    415  CA  THR A  26     -32.542   3.779 -42.049  1.00  0.73           C  
ATOM    416  C   THR A  26     -33.564   4.922 -41.990  1.00  0.73           C  
ATOM    417  O   THR A  26     -33.345   5.946 -42.636  1.00  0.73           O  
ATOM    418  CB  THR A  26     -31.672   3.765 -40.765  1.00  0.73           C  
ATOM    419  OG1 THR A  26     -31.075   5.057 -40.577  1.00  0.73           O  
ATOM    420  CG2 THR A  26     -30.562   2.696 -40.860  1.00  0.73           C  
ATOM    421  H   THR A  26     -31.275   4.903 -43.340  1.00  0.73           H  
ATOM    422  HA  THR A  26     -33.034   2.820 -42.158  1.00  0.73           H  
ATOM    423  HB  THR A  26     -32.291   3.539 -39.905  1.00  0.73           H  
ATOM    424  HG1 THR A  26     -31.779   5.705 -40.392  1.00  0.73           H  
ATOM    425 1HG2 THR A  26     -29.969   2.705 -39.941  1.00  0.73           H  
ATOM    426 2HG2 THR A  26     -31.011   1.710 -40.988  1.00  0.73           H  
ATOM    427 3HG2 THR A  26     -29.912   2.906 -41.704  1.00  0.73           H  
ATOM    428  N   PRO A  27     -34.698   4.778 -41.283  1.00  0.76           N  
ATOM    429  CA  PRO A  27     -35.661   5.837 -41.036  1.00  0.76           C  
ATOM    430  C   PRO A  27     -35.010   6.987 -40.293  1.00  0.76           C  
ATOM    431  O   PRO A  27     -34.113   6.758 -39.485  1.00  0.76           O  
ATOM    432  CB  PRO A  27     -36.708   5.148 -40.151  1.00  0.76           C  
ATOM    433  CG  PRO A  27     -36.580   3.675 -40.474  1.00  0.76           C  
ATOM    434  CD  PRO A  27     -35.107   3.457 -40.750  1.00  0.76           C  
ATOM    435  HA  PRO A  27     -36.093   6.174 -41.990  1.00  0.76           H  
ATOM    436 1HB  PRO A  27     -36.512   5.377 -39.089  1.00  0.76           H  
ATOM    437 2HB  PRO A  27     -37.709   5.551 -40.372  1.00  0.76           H  
ATOM    438 1HG  PRO A  27     -36.945   3.076 -39.623  1.00  0.76           H  
ATOM    439 2HG  PRO A  27     -37.217   3.422 -41.333  1.00  0.76           H  
ATOM    440 1HD  PRO A  27     -34.574   3.215 -39.822  1.00  0.76           H  
ATOM    441 2HD  PRO A  27     -35.034   2.665 -41.501  1.00  0.76           H  
ATOM    442  N   ARG A  28     -35.483   8.208 -40.542  1.00  0.78           N  
ATOM    443  CA  ARG A  28     -35.017   9.384 -39.804  1.00  0.78           C  
ATOM    444  C   ARG A  28     -36.082   9.800 -38.802  1.00  0.78           C  
ATOM    445  O   ARG A  28     -37.108  10.378 -39.177  1.00  0.78           O  
ATOM    446  CB  ARG A  28     -34.686  10.529 -40.751  1.00  0.78           C  
ATOM    447  CG  ARG A  28     -34.318  11.848 -40.089  1.00  0.78           C  
ATOM    448  CD  ARG A  28     -33.669  12.802 -41.051  1.00  0.78           C  
ATOM    449  NE  ARG A  28     -32.313  12.375 -41.445  1.00  0.78           N  
ATOM    450  CZ  ARG A  28     -31.571  12.942 -42.404  1.00  0.78           C  
ATOM    451  NH1 ARG A  28     -32.019  13.965 -43.106  1.00  0.78           N  
ATOM    452  NH2 ARG A  28     -30.377  12.442 -42.617  1.00  0.78           N  
ATOM    453  H   ARG A  28     -36.201   8.327 -41.241  1.00  0.78           H  
ATOM    454  HA  ARG A  28     -34.114   9.122 -39.266  1.00  0.78           H  
ATOM    455 1HB  ARG A  28     -33.844  10.238 -41.378  1.00  0.78           H  
ATOM    456 2HB  ARG A  28     -35.536  10.715 -41.407  1.00  0.78           H  
ATOM    457 1HG  ARG A  28     -35.239  12.318 -39.741  1.00  0.78           H  
ATOM    458 2HG  ARG A  28     -33.684  11.690 -39.244  1.00  0.78           H  
ATOM    459 1HD  ARG A  28     -34.277  12.873 -41.952  1.00  0.78           H  
ATOM    460 2HD  ARG A  28     -33.593  13.784 -40.587  1.00  0.78           H  
ATOM    461  HE  ARG A  28     -31.863  11.585 -40.961  1.00  0.78           H  
ATOM    462 1HH1 ARG A  28     -32.942  14.336 -42.926  1.00  0.78           H  
ATOM    463 2HH1 ARG A  28     -31.440  14.377 -43.823  1.00  0.78           H  
ATOM    464 1HH2 ARG A  28     -30.081  11.645 -42.031  1.00  0.78           H  
ATOM    465 2HH2 ARG A  28     -29.774  12.828 -43.325  1.00  0.78           H  
ATOM    466  N   GLU A  29     -35.853   9.447 -37.541  1.00  0.79           N  
ATOM    467  CA  GLU A  29     -36.855   9.647 -36.489  1.00  0.79           C  
ATOM    468  C   GLU A  29     -36.267  10.092 -35.145  1.00  0.79           C  
ATOM    469  O   GLU A  29     -35.158   9.698 -34.792  1.00  0.79           O  
ATOM    470  CB  GLU A  29     -37.649   8.349 -36.279  1.00  0.79           C  
ATOM    471  CG  GLU A  29     -38.474   7.854 -37.496  1.00  0.79           C  
ATOM    472  CD  GLU A  29     -39.332   6.640 -37.190  1.00  0.79           C  
ATOM    473  OE1 GLU A  29     -38.793   5.599 -36.869  1.00  0.79           O  
ATOM    474  OE2 GLU A  29     -40.530   6.765 -37.221  1.00  0.79           O  
ATOM    475  H   GLU A  29     -34.949   9.013 -37.335  1.00  0.79           H  
ATOM    476  HA  GLU A  29     -37.543  10.423 -36.822  1.00  0.79           H  
ATOM    477 1HB  GLU A  29     -36.939   7.563 -36.051  1.00  0.79           H  
ATOM    478 2HB  GLU A  29     -38.317   8.460 -35.425  1.00  0.79           H  
ATOM    479 1HG  GLU A  29     -39.113   8.664 -37.845  1.00  0.79           H  
ATOM    480 2HG  GLU A  29     -37.791   7.594 -38.302  1.00  0.79           H  
ATOM    481  N   LEU A  30     -37.036  10.870 -34.382  1.00  0.80           N  
ATOM    482  CA  LEU A  30     -36.621  11.282 -33.040  1.00  0.80           C  
ATOM    483  C   LEU A  30     -37.357  10.397 -32.014  1.00  0.80           C  
ATOM    484  O   LEU A  30     -38.588  10.417 -31.956  1.00  0.80           O  
ATOM    485  CB  LEU A  30     -36.940  12.785 -32.871  1.00  0.80           C  
ATOM    486  CG  LEU A  30     -36.570  13.452 -31.546  1.00  0.80           C  
ATOM    487  CD1 LEU A  30     -35.090  13.404 -31.363  1.00  0.80           C  
ATOM    488  CD2 LEU A  30     -37.049  14.896 -31.544  1.00  0.80           C  
ATOM    489  H   LEU A  30     -37.932  11.175 -34.734  1.00  0.80           H  
ATOM    490  HA  LEU A  30     -35.554  11.130 -32.933  1.00  0.80           H  
ATOM    491 1HB  LEU A  30     -36.430  13.334 -33.662  1.00  0.80           H  
ATOM    492 2HB  LEU A  30     -38.013  12.918 -33.003  1.00  0.80           H  
ATOM    493  HG  LEU A  30     -37.013  12.924 -30.755  1.00  0.80           H  
ATOM    494 1HD1 LEU A  30     -34.812  13.862 -30.427  1.00  0.80           H  
ATOM    495 2HD1 LEU A  30     -34.798  12.383 -31.361  1.00  0.80           H  
ATOM    496 3HD1 LEU A  30     -34.605  13.930 -32.180  1.00  0.80           H  
ATOM    497 1HD2 LEU A  30     -36.780  15.368 -30.597  1.00  0.80           H  
ATOM    498 2HD2 LEU A  30     -36.576  15.436 -32.365  1.00  0.80           H  
ATOM    499 3HD2 LEU A  30     -38.132  14.921 -31.667  1.00  0.80           H  
ATOM    500  N   LYS A  31     -36.619   9.585 -31.243  1.00  0.82           N  
ATOM    501  CA  LYS A  31     -37.278   8.637 -30.333  1.00  0.82           C  
ATOM    502  C   LYS A  31     -37.230   9.065 -28.880  1.00  0.82           C  
ATOM    503  O   LYS A  31     -36.207   9.523 -28.385  1.00  0.82           O  
ATOM    504  CB  LYS A  31     -36.648   7.241 -30.451  1.00  0.82           C  
ATOM    505  CG  LYS A  31     -36.675   6.635 -31.843  1.00  0.82           C  
ATOM    506  CD  LYS A  31     -38.095   6.363 -32.314  1.00  0.82           C  
ATOM    507  CE  LYS A  31     -38.086   5.683 -33.662  1.00  0.82           C  
ATOM    508  NZ  LYS A  31     -39.445   5.519 -34.232  1.00  0.82           N  
ATOM    509  H   LYS A  31     -35.604   9.617 -31.319  1.00  0.82           H  
ATOM    510  HA  LYS A  31     -38.327   8.562 -30.617  1.00  0.82           H  
ATOM    511 1HB  LYS A  31     -35.634   7.271 -30.128  1.00  0.82           H  
ATOM    512 2HB  LYS A  31     -37.174   6.558 -29.785  1.00  0.82           H  
ATOM    513 1HG  LYS A  31     -36.199   7.325 -32.547  1.00  0.82           H  
ATOM    514 2HG  LYS A  31     -36.108   5.704 -31.845  1.00  0.82           H  
ATOM    515 1HD  LYS A  31     -38.605   5.724 -31.594  1.00  0.82           H  
ATOM    516 2HD  LYS A  31     -38.639   7.306 -32.398  1.00  0.82           H  
ATOM    517 1HE  LYS A  31     -37.497   6.282 -34.326  1.00  0.82           H  
ATOM    518 2HE  LYS A  31     -37.624   4.702 -33.579  1.00  0.82           H  
ATOM    519 1HZ  LYS A  31     -39.337   5.096 -35.165  1.00  0.82           H  
ATOM    520 2HZ  LYS A  31     -40.015   4.941 -33.646  1.00  0.82           H  
ATOM    521 3HZ  LYS A  31     -39.880   6.424 -34.341  1.00  0.82           H  
ATOM    522  N   LEU A  32     -38.332   8.862 -28.169  1.00  0.84           N  
ATOM    523  CA  LEU A  32     -38.417   9.241 -26.759  1.00  0.84           C  
ATOM    524  C   LEU A  32     -37.758   8.235 -25.839  1.00  0.84           C  
ATOM    525  O   LEU A  32     -38.002   7.031 -25.956  1.00  0.84           O  
ATOM    526  CB  LEU A  32     -39.877   9.422 -26.344  1.00  0.84           C  
ATOM    527  CG  LEU A  32     -40.110   9.924 -24.915  1.00  0.84           C  
ATOM    528  CD1 LEU A  32     -39.543  11.336 -24.789  1.00  0.84           C  
ATOM    529  CD2 LEU A  32     -41.594   9.909 -24.615  1.00  0.84           C  
ATOM    530  H   LEU A  32     -39.143   8.463 -28.621  1.00  0.84           H  
ATOM    531  HA  LEU A  32     -37.901  10.184 -26.628  1.00  0.84           H  
ATOM    532 1HB  LEU A  32     -40.362  10.108 -27.022  1.00  0.84           H  
ATOM    533 2HB  LEU A  32     -40.373   8.456 -26.428  1.00  0.84           H  
ATOM    534  HG  LEU A  32     -39.601   9.285 -24.205  1.00  0.84           H  
ATOM    535 1HD1 LEU A  32     -39.705  11.702 -23.798  1.00  0.84           H  
ATOM    536 2HD1 LEU A  32     -38.480  11.307 -24.985  1.00  0.84           H  
ATOM    537 3HD1 LEU A  32     -40.035  11.996 -25.498  1.00  0.84           H  
ATOM    538 1HD2 LEU A  32     -41.762  10.270 -23.598  1.00  0.84           H  
ATOM    539 2HD2 LEU A  32     -42.113  10.555 -25.321  1.00  0.84           H  
ATOM    540 3HD2 LEU A  32     -41.971   8.890 -24.705  1.00  0.84           H  
ATOM    541  N   LEU A  33     -36.917   8.715 -24.926  1.00  0.88           N  
ATOM    542  CA  LEU A  33     -36.275   7.817 -23.991  1.00  0.88           C  
ATOM    543  C   LEU A  33     -37.155   7.659 -22.748  1.00  0.88           C  
ATOM    544  O   LEU A  33     -38.035   8.482 -22.484  1.00  0.88           O  
ATOM    545  CB  LEU A  33     -34.874   8.322 -23.666  1.00  0.88           C  
ATOM    546  CG  LEU A  33     -34.008   8.512 -24.919  1.00  0.88           C  
ATOM    547  CD1 LEU A  33     -32.609   8.978 -24.529  1.00  0.88           C  
ATOM    548  CD2 LEU A  33     -34.012   7.248 -25.718  1.00  0.88           C  
ATOM    549  H   LEU A  33     -36.697   9.711 -24.867  1.00  0.88           H  
ATOM    550  HA  LEU A  33     -36.174   6.848 -24.457  1.00  0.88           H  
ATOM    551 1HB  LEU A  33     -34.944   9.274 -23.131  1.00  0.88           H  
ATOM    552 2HB  LEU A  33     -34.383   7.600 -23.029  1.00  0.88           H  
ATOM    553  HG  LEU A  33     -34.442   9.287 -25.518  1.00  0.88           H  
ATOM    554 1HD1 LEU A  33     -32.016   9.143 -25.429  1.00  0.88           H  
ATOM    555 2HD1 LEU A  33     -32.681   9.897 -23.974  1.00  0.88           H  
ATOM    556 3HD1 LEU A  33     -32.128   8.215 -23.909  1.00  0.88           H  
ATOM    557 1HD2 LEU A  33     -33.438   7.396 -26.622  1.00  0.88           H  
ATOM    558 2HD2 LEU A  33     -33.575   6.450 -25.123  1.00  0.88           H  
ATOM    559 3HD2 LEU A  33     -35.033   6.988 -25.985  1.00  0.88           H  
ATOM    560  N   SER A  34     -36.952   6.582 -21.996  1.00  0.92           N  
ATOM    561  CA  SER A  34     -37.759   6.342 -20.801  1.00  0.92           C  
ATOM    562  C   SER A  34     -37.350   7.232 -19.650  1.00  0.92           C  
ATOM    563  O   SER A  34     -36.350   7.944 -19.715  1.00  0.92           O  
ATOM    564  CB  SER A  34     -37.700   4.891 -20.367  1.00  0.92           C  
ATOM    565  OG  SER A  34     -36.423   4.534 -19.907  1.00  0.92           O  
ATOM    566  H   SER A  34     -36.198   5.922 -22.221  1.00  0.92           H  
ATOM    567  HA  SER A  34     -38.790   6.578 -21.045  1.00  0.92           H  
ATOM    568 1HB  SER A  34     -38.422   4.731 -19.582  1.00  0.92           H  
ATOM    569 2HB  SER A  34     -37.980   4.248 -21.199  1.00  0.92           H  
ATOM    570  HG  SER A  34     -35.876   4.454 -20.724  1.00  0.92           H  
ATOM    571  N   ASP A  35     -38.101   7.175 -18.568  1.00  0.97           N  
ATOM    572  CA  ASP A  35     -37.776   8.019 -17.438  1.00  0.97           C  
ATOM    573  C   ASP A  35     -36.600   7.420 -16.687  1.00  0.97           C  
ATOM    574  O   ASP A  35     -35.775   8.151 -16.143  1.00  0.97           O  
ATOM    575  CB  ASP A  35     -39.017   8.229 -16.587  1.00  0.97           C  
ATOM    576  CG  ASP A  35     -40.049   9.099 -17.346  1.00  0.97           C  
ATOM    577  OD1 ASP A  35     -41.060   8.580 -17.782  1.00  0.97           O  
ATOM    578  OD2 ASP A  35     -39.825  10.286 -17.503  1.00  0.97           O  
ATOM    579  H   ASP A  35     -38.901   6.561 -18.534  1.00  0.97           H  
ATOM    580  HA  ASP A  35     -37.462   8.995 -17.810  1.00  0.97           H  
ATOM    581 1HB  ASP A  35     -39.464   7.263 -16.324  1.00  0.97           H  
ATOM    582 2HB  ASP A  35     -38.760   8.730 -15.664  1.00  0.97           H  
ATOM    583  N   ILE A  36     -36.455   6.095 -16.715  1.00  1.03           N  
ATOM    584  CA  ILE A  36     -35.263   5.523 -16.107  1.00  1.03           C  
ATOM    585  C   ILE A  36     -34.067   6.016 -16.912  1.00  1.03           C  
ATOM    586  O   ILE A  36     -33.092   6.503 -16.348  1.00  1.03           O  
ATOM    587  CB  ILE A  36     -35.265   3.978 -16.074  1.00  1.03           C  
ATOM    588  CG1 ILE A  36     -36.348   3.480 -15.119  1.00  1.03           C  
ATOM    589  CG2 ILE A  36     -33.887   3.449 -15.651  1.00  1.03           C  
ATOM    590  CD1 ILE A  36     -36.591   1.989 -15.200  1.00  1.03           C  
ATOM    591  H   ILE A  36     -37.147   5.505 -17.157  1.00  1.03           H  
ATOM    592  HA  ILE A  36     -35.164   5.888 -15.087  1.00  1.03           H  
ATOM    593  HB  ILE A  36     -35.504   3.595 -17.069  1.00  1.03           H  
ATOM    594 1HG1 ILE A  36     -36.068   3.732 -14.101  1.00  1.03           H  
ATOM    595 2HG1 ILE A  36     -37.282   3.986 -15.362  1.00  1.03           H  
ATOM    596 1HG2 ILE A  36     -33.896   2.355 -15.637  1.00  1.03           H  
ATOM    597 2HG2 ILE A  36     -33.128   3.788 -16.356  1.00  1.03           H  
ATOM    598 3HG2 ILE A  36     -33.656   3.820 -14.663  1.00  1.03           H  
ATOM    599 1HD1 ILE A  36     -37.375   1.717 -14.505  1.00  1.03           H  
ATOM    600 2HD1 ILE A  36     -36.889   1.727 -16.199  1.00  1.03           H  
ATOM    601 3HD1 ILE A  36     -35.675   1.453 -14.942  1.00  1.03           H  
ATOM    602  N   ASP A  37     -34.180   5.968 -18.246  1.00  1.12           N  
ATOM    603  CA  ASP A  37     -33.095   6.409 -19.132  1.00  1.12           C  
ATOM    604  C   ASP A  37     -32.666   7.863 -18.834  1.00  1.12           C  
ATOM    605  O   ASP A  37     -31.481   8.162 -18.793  1.00  1.12           O  
ATOM    606  CB  ASP A  37     -33.573   6.343 -20.584  1.00  1.12           C  
ATOM    607  CG  ASP A  37     -33.772   4.901 -21.230  1.00  1.12           C  
ATOM    608  OD1 ASP A  37     -33.181   3.944 -20.797  1.00  1.12           O  
ATOM    609  OD2 ASP A  37     -34.690   4.772 -22.059  1.00  1.12           O  
ATOM    610  H   ASP A  37     -35.027   5.582 -18.666  1.00  1.12           H  
ATOM    611  HA  ASP A  37     -32.239   5.750 -18.995  1.00  1.12           H  
ATOM    612 1HB  ASP A  37     -34.501   6.862 -20.656  1.00  1.12           H  
ATOM    613 2HB  ASP A  37     -32.879   6.910 -21.192  1.00  1.12           H  
ATOM    614  N   ASP A  38     -33.626   8.756 -18.557  1.00  1.22           N  
ATOM    615  CA  ASP A  38     -33.337  10.172 -18.253  1.00  1.22           C  
ATOM    616  C   ASP A  38     -32.506  10.461 -16.979  1.00  1.22           C  
ATOM    617  O   ASP A  38     -32.014  11.586 -16.810  1.00  1.22           O  
ATOM    618  CB  ASP A  38     -34.622  11.006 -18.112  1.00  1.22           C  
ATOM    619  CG  ASP A  38     -35.373  11.433 -19.385  1.00  1.22           C  
ATOM    620  OD1 ASP A  38     -34.851  11.362 -20.464  1.00  1.22           O  
ATOM    621  OD2 ASP A  38     -36.505  11.865 -19.232  1.00  1.22           O  
ATOM    622  H   ASP A  38     -34.598   8.451 -18.612  1.00  1.22           H  
ATOM    623  HA  ASP A  38     -32.776  10.568 -19.099  1.00  1.22           H  
ATOM    624 1HB  ASP A  38     -35.317  10.460 -17.466  1.00  1.22           H  
ATOM    625 2HB  ASP A  38     -34.358  11.901 -17.598  1.00  1.22           H  
ATOM    626  N   GLN A  39     -32.390   9.509 -16.050  1.00  1.31           N  
ATOM    627  CA  GLN A  39     -31.673   9.773 -14.793  1.00  1.31           C  
ATOM    628  C   GLN A  39     -30.279  10.405 -15.019  1.00  1.31           C  
ATOM    629  O   GLN A  39     -29.473   9.932 -15.821  1.00  1.31           O  
ATOM    630  CB  GLN A  39     -31.578   8.481 -13.963  1.00  1.31           C  
ATOM    631  CG  GLN A  39     -30.891   8.613 -12.593  1.00  1.31           C  
ATOM    632  CD  GLN A  39     -30.925   7.302 -11.783  1.00  1.31           C  
ATOM    633  OE1 GLN A  39     -31.833   6.487 -11.948  1.00  1.31           O  
ATOM    634  NE2 GLN A  39     -29.939   7.112 -10.910  1.00  1.31           N  
ATOM    635  H   GLN A  39     -32.778   8.574 -16.217  1.00  1.31           H  
ATOM    636  HA  GLN A  39     -32.266  10.485 -14.220  1.00  1.31           H  
ATOM    637 1HB  GLN A  39     -32.587   8.092 -13.802  1.00  1.31           H  
ATOM    638 2HB  GLN A  39     -31.049   7.735 -14.536  1.00  1.31           H  
ATOM    639 1HG  GLN A  39     -29.857   8.882 -12.745  1.00  1.31           H  
ATOM    640 2HG  GLN A  39     -31.399   9.390 -12.013  1.00  1.31           H  
ATOM    641 1HE2 GLN A  39     -29.911   6.278 -10.340  1.00  1.31           H  
ATOM    642 2HE2 GLN A  39     -29.221   7.796 -10.811  1.00  1.31           H  
ATOM    643  N   GLU A  40     -29.969  11.451 -14.247  1.00  1.39           N  
ATOM    644  CA  GLU A  40     -28.693  12.187 -14.351  1.00  1.39           C  
ATOM    645  C   GLU A  40     -27.459  11.292 -14.402  1.00  1.39           C  
ATOM    646  O   GLU A  40     -26.514  11.554 -15.141  1.00  1.39           O  
ATOM    647  CB  GLU A  40     -28.561  13.136 -13.165  1.00  1.39           C  
ATOM    648  CG  GLU A  40     -27.254  13.942 -13.077  1.00  1.39           C  
ATOM    649  CD  GLU A  40     -27.053  14.973 -14.177  1.00  1.39           C  
ATOM    650  OE1 GLU A  40     -28.014  15.383 -14.787  1.00  1.39           O  
ATOM    651  OE2 GLU A  40     -25.919  15.356 -14.392  1.00  1.39           O  
ATOM    652  H   GLU A  40     -30.659  11.788 -13.589  1.00  1.39           H  
ATOM    653  HA  GLU A  40     -28.721  12.778 -15.267  1.00  1.39           H  
ATOM    654 1HB  GLU A  40     -29.384  13.842 -13.188  1.00  1.39           H  
ATOM    655 2HB  GLU A  40     -28.654  12.567 -12.243  1.00  1.39           H  
ATOM    656 1HG  GLU A  40     -27.242  14.457 -12.114  1.00  1.39           H  
ATOM    657 2HG  GLU A  40     -26.419  13.242 -13.085  1.00  1.39           H  
ATOM    658  N   ILE A  41     -27.455  10.226 -13.630  1.00  1.43           N  
ATOM    659  CA  ILE A  41     -26.330   9.311 -13.624  1.00  1.43           C  
ATOM    660  C   ILE A  41     -26.202   8.632 -14.985  1.00  1.43           C  
ATOM    661  O   ILE A  41     -25.106   8.399 -15.499  1.00  1.43           O  
ATOM    662  CB  ILE A  41     -26.475   8.282 -12.502  1.00  1.43           C  
ATOM    663  CG1 ILE A  41     -26.448   9.019 -11.174  1.00  1.43           C  
ATOM    664  CG2 ILE A  41     -25.387   7.238 -12.578  1.00  1.43           C  
ATOM    665  CD1 ILE A  41     -25.176   9.842 -10.973  1.00  1.43           C  
ATOM    666  H   ILE A  41     -28.250  10.056 -13.036  1.00  1.43           H  
ATOM    667  HA  ILE A  41     -25.419   9.883 -13.448  1.00  1.43           H  
ATOM    668  HB  ILE A  41     -27.443   7.792 -12.590  1.00  1.43           H  
ATOM    669 1HG1 ILE A  41     -27.306   9.691 -11.116  1.00  1.43           H  
ATOM    670 2HG1 ILE A  41     -26.522   8.289 -10.374  1.00  1.43           H  
ATOM    671 1HG2 ILE A  41     -25.521   6.520 -11.770  1.00  1.43           H  
ATOM    672 2HG2 ILE A  41     -25.441   6.720 -13.534  1.00  1.43           H  
ATOM    673 3HG2 ILE A  41     -24.413   7.717 -12.481  1.00  1.43           H  
ATOM    674 1HD1 ILE A  41     -25.197  10.350 -10.018  1.00  1.43           H  
ATOM    675 2HD1 ILE A  41     -24.305   9.186 -11.011  1.00  1.43           H  
ATOM    676 3HD1 ILE A  41     -25.104  10.586 -11.765  1.00  1.43           H  
ATOM    677  N   LEU A  42     -27.342   8.310 -15.583  1.00  1.43           N  
ATOM    678  CA  LEU A  42     -27.394   7.624 -16.858  1.00  1.43           C  
ATOM    679  C   LEU A  42     -27.017   8.576 -17.996  1.00  1.43           C  
ATOM    680  O   LEU A  42     -26.610   8.149 -19.073  1.00  1.43           O  
ATOM    681  CB  LEU A  42     -28.764   6.977 -17.013  1.00  1.43           C  
ATOM    682  CG  LEU A  42     -28.878   5.590 -16.354  1.00  1.43           C  
ATOM    683  CD1 LEU A  42     -28.434   5.671 -14.891  1.00  1.43           C  
ATOM    684  CD2 LEU A  42     -30.286   5.131 -16.412  1.00  1.43           C  
ATOM    685  H   LEU A  42     -28.220   8.596 -15.171  1.00  1.43           H  
ATOM    686  HA  LEU A  42     -26.666   6.835 -16.845  1.00  1.43           H  
ATOM    687 1HB  LEU A  42     -29.524   7.618 -16.591  1.00  1.43           H  
ATOM    688 2HB  LEU A  42     -28.970   6.861 -18.061  1.00  1.43           H  
ATOM    689  HG  LEU A  42     -28.244   4.895 -16.878  1.00  1.43           H  
ATOM    690 1HD1 LEU A  42     -28.512   4.688 -14.433  1.00  1.43           H  
ATOM    691 2HD1 LEU A  42     -27.407   5.999 -14.846  1.00  1.43           H  
ATOM    692 3HD1 LEU A  42     -29.064   6.373 -14.354  1.00  1.43           H  
ATOM    693 1HD2 LEU A  42     -30.381   4.152 -15.953  1.00  1.43           H  
ATOM    694 2HD2 LEU A  42     -30.889   5.834 -15.878  1.00  1.43           H  
ATOM    695 3HD2 LEU A  42     -30.608   5.080 -17.448  1.00  1.43           H  
ATOM    696  N   GLN A  43     -27.049   9.882 -17.725  1.00  1.37           N  
ATOM    697  CA  GLN A  43     -26.625  10.866 -18.724  1.00  1.37           C  
ATOM    698  C   GLN A  43     -25.103  10.902 -18.870  1.00  1.37           C  
ATOM    699  O   GLN A  43     -24.578  11.584 -19.752  1.00  1.37           O  
ATOM    700  CB  GLN A  43     -27.186  12.260 -18.443  1.00  1.37           C  
ATOM    701  CG  GLN A  43     -28.692  12.345 -18.603  1.00  1.37           C  
ATOM    702  CD  GLN A  43     -29.239  13.735 -18.396  1.00  1.37           C  
ATOM    703  OE1 GLN A  43     -28.615  14.726 -18.800  1.00  1.37           O  
ATOM    704  NE2 GLN A  43     -30.419  13.834 -17.794  1.00  1.37           N  
ATOM    705  H   GLN A  43     -27.438  10.182 -16.831  1.00  1.37           H  
ATOM    706  HA  GLN A  43     -27.002  10.579 -19.680  1.00  1.37           H  
ATOM    707 1HB  GLN A  43     -26.934  12.562 -17.427  1.00  1.37           H  
ATOM    708 2HB  GLN A  43     -26.730  12.978 -19.121  1.00  1.37           H  
ATOM    709 1HG  GLN A  43     -28.935  12.038 -19.598  1.00  1.37           H  
ATOM    710 2HG  GLN A  43     -29.165  11.677 -17.875  1.00  1.37           H  
ATOM    711 1HE2 GLN A  43     -30.825  14.733 -17.638  1.00  1.37           H  
ATOM    712 2HE2 GLN A  43     -30.921  12.993 -17.485  1.00  1.37           H  
ATOM    713  N   SER A  44     -24.385  10.160 -18.030  1.00  1.28           N  
ATOM    714  CA  SER A  44     -22.951  10.067 -18.185  1.00  1.28           C  
ATOM    715  C   SER A  44     -22.598   9.241 -19.423  1.00  1.28           C  
ATOM    716  O   SER A  44     -23.378   8.388 -19.870  1.00  1.28           O  
ATOM    717  CB  SER A  44     -22.348   9.407 -16.959  1.00  1.28           C  
ATOM    718  OG  SER A  44     -22.773   8.073 -16.835  1.00  1.28           O  
ATOM    719  H   SER A  44     -24.824   9.630 -17.278  1.00  1.28           H  
ATOM    720  HA  SER A  44     -22.536  11.071 -18.293  1.00  1.28           H  
ATOM    721 1HB  SER A  44     -21.260   9.434 -17.035  1.00  1.28           H  
ATOM    722 2HB  SER A  44     -22.628   9.964 -16.064  1.00  1.28           H  
ATOM    723  HG  SER A  44     -23.642   8.124 -16.380  1.00  1.28           H  
ATOM    724  N   HIS A  45     -21.385   9.444 -19.926  1.00  1.17           N  
ATOM    725  CA  HIS A  45     -20.853   8.614 -20.996  1.00  1.17           C  
ATOM    726  C   HIS A  45     -19.817   7.712 -20.371  1.00  1.17           C  
ATOM    727  O   HIS A  45     -18.826   8.188 -19.815  1.00  1.17           O  
ATOM    728  CB  HIS A  45     -20.234   9.435 -22.134  1.00  1.17           C  
ATOM    729  CG  HIS A  45     -21.215  10.284 -22.869  1.00  1.17           C  
ATOM    730  ND1 HIS A  45     -21.594  11.531 -22.433  1.00  1.17           N  
ATOM    731  CD2 HIS A  45     -21.887  10.071 -24.026  1.00  1.17           C  
ATOM    732  CE1 HIS A  45     -22.458  12.046 -23.280  1.00  1.17           C  
ATOM    733  NE2 HIS A  45     -22.660  11.179 -24.253  1.00  1.17           N  
ATOM    734  H   HIS A  45     -20.812  10.181 -19.532  1.00  1.17           H  
ATOM    735  HA  HIS A  45     -21.638   7.990 -21.413  1.00  1.17           H  
ATOM    736 1HB  HIS A  45     -19.454  10.074 -21.732  1.00  1.17           H  
ATOM    737 2HB  HIS A  45     -19.770   8.757 -22.849  1.00  1.17           H  
ATOM    738  HD1 HIS A  45     -21.262  12.040 -21.629  1.00  1.17           H  
ATOM    739  HD2 HIS A  45     -21.909   9.237 -24.731  1.00  1.17           H  
ATOM    740  HE1 HIS A  45     -22.864  13.035 -23.092  1.00  1.17           H  
ATOM    741  N   LEU A  46     -20.070   6.420 -20.393  1.00  1.07           N  
ATOM    742  CA  LEU A  46     -19.175   5.501 -19.723  1.00  1.07           C  
ATOM    743  C   LEU A  46     -18.078   5.133 -20.677  1.00  1.07           C  
ATOM    744  O   LEU A  46     -18.355   4.938 -21.860  1.00  1.07           O  
ATOM    745  CB  LEU A  46     -19.946   4.252 -19.297  1.00  1.07           C  
ATOM    746  CG  LEU A  46     -21.100   4.502 -18.318  1.00  1.07           C  
ATOM    747  CD1 LEU A  46     -21.821   3.183 -18.047  1.00  1.07           C  
ATOM    748  CD2 LEU A  46     -20.557   5.118 -17.035  1.00  1.07           C  
ATOM    749  H   LEU A  46     -20.889   6.082 -20.899  1.00  1.07           H  
ATOM    750  HA  LEU A  46     -18.741   5.984 -18.850  1.00  1.07           H  
ATOM    751 1HB  LEU A  46     -20.360   3.778 -20.186  1.00  1.07           H  
ATOM    752 2HB  LEU A  46     -19.248   3.558 -18.825  1.00  1.07           H  
ATOM    753  HG  LEU A  46     -21.808   5.194 -18.762  1.00  1.07           H  
ATOM    754 1HD1 LEU A  46     -22.646   3.355 -17.361  1.00  1.07           H  
ATOM    755 2HD1 LEU A  46     -22.210   2.780 -18.986  1.00  1.07           H  
ATOM    756 3HD1 LEU A  46     -21.127   2.471 -17.604  1.00  1.07           H  
ATOM    757 1HD2 LEU A  46     -21.382   5.305 -16.342  1.00  1.07           H  
ATOM    758 2HD2 LEU A  46     -19.840   4.437 -16.573  1.00  1.07           H  
ATOM    759 3HD2 LEU A  46     -20.062   6.058 -17.271  1.00  1.07           H  
ATOM    760  N   ALA A  47     -16.838   5.032 -20.198  1.00  0.99           N  
ATOM    761  CA  ALA A  47     -15.767   4.658 -21.101  1.00  0.99           C  
ATOM    762  C   ALA A  47     -15.276   3.264 -20.819  1.00  0.99           C  
ATOM    763  O   ALA A  47     -15.132   2.894 -19.649  1.00  0.99           O  
ATOM    764  CB  ALA A  47     -14.628   5.625 -20.961  1.00  0.99           C  
ATOM    765  H   ALA A  47     -16.615   5.222 -19.218  1.00  0.99           H  
ATOM    766  HA  ALA A  47     -16.146   4.689 -22.116  1.00  0.99           H  
ATOM    767 1HB  ALA A  47     -13.862   5.350 -21.648  1.00  0.99           H  
ATOM    768 2HB  ALA A  47     -14.956   6.635 -21.162  1.00  0.99           H  
ATOM    769 3HB  ALA A  47     -14.257   5.570 -19.958  1.00  0.99           H  
ATOM    770  N   GLY A  48     -14.903   2.536 -21.867  1.00  0.92           N  
ATOM    771  CA  GLY A  48     -14.378   1.185 -21.697  1.00  0.92           C  
ATOM    772  C   GLY A  48     -13.465   0.737 -22.818  1.00  0.92           C  
ATOM    773  O   GLY A  48     -13.477   1.283 -23.924  1.00  0.92           O  
ATOM    774  H   GLY A  48     -15.043   2.922 -22.803  1.00  0.92           H  
ATOM    775 1HA  GLY A  48     -13.843   1.106 -20.766  1.00  0.92           H  
ATOM    776 2HA  GLY A  48     -15.214   0.492 -21.627  1.00  0.92           H  
ATOM    777  N   ILE A  49     -12.608  -0.226 -22.478  1.00  0.88           N  
ATOM    778  CA  ILE A  49     -11.634  -0.784 -23.407  1.00  0.88           C  
ATOM    779  C   ILE A  49     -11.536  -2.311 -23.477  1.00  0.88           C  
ATOM    780  O   ILE A  49     -11.522  -3.011 -22.458  1.00  0.88           O  
ATOM    781  CB  ILE A  49     -10.225  -0.206 -23.150  1.00  0.88           C  
ATOM    782  CG1 ILE A  49     -10.192   1.274 -23.381  1.00  0.88           C  
ATOM    783  CG2 ILE A  49      -9.295  -0.802 -24.074  1.00  0.88           C  
ATOM    784  CD1 ILE A  49      -8.928   1.918 -22.982  1.00  0.88           C  
ATOM    785  H   ILE A  49     -12.648  -0.597 -21.527  1.00  0.88           H  
ATOM    786  HA  ILE A  49     -11.919  -0.457 -24.403  1.00  0.88           H  
ATOM    787  HB  ILE A  49      -9.919  -0.399 -22.122  1.00  0.88           H  
ATOM    788 1HG1 ILE A  49     -10.337   1.433 -24.412  1.00  0.88           H  
ATOM    789 2HG1 ILE A  49     -10.979   1.736 -22.872  1.00  0.88           H  
ATOM    790 1HG2 ILE A  49      -8.316  -0.378 -23.904  1.00  0.88           H  
ATOM    791 2HG2 ILE A  49      -9.243  -1.863 -23.943  1.00  0.88           H  
ATOM    792 3HG2 ILE A  49      -9.633  -0.574 -25.080  1.00  0.88           H  
ATOM    793 1HD1 ILE A  49      -8.986   2.982 -23.210  1.00  0.88           H  
ATOM    794 2HD1 ILE A  49      -8.773   1.772 -21.915  1.00  0.88           H  
ATOM    795 3HD1 ILE A  49      -8.103   1.473 -23.532  1.00  0.88           H  
ATOM    796  N   GLN A  50     -11.477  -2.817 -24.712  1.00  0.88           N  
ATOM    797  CA  GLN A  50     -11.240  -4.225 -24.999  1.00  0.88           C  
ATOM    798  C   GLN A  50      -9.819  -4.378 -25.585  1.00  0.88           C  
ATOM    799  O   GLN A  50      -9.513  -3.847 -26.660  1.00  0.88           O  
ATOM    800  CB  GLN A  50     -12.268  -4.761 -25.997  1.00  0.88           C  
ATOM    801  CG  GLN A  50     -13.723  -4.779 -25.552  1.00  0.88           C  
ATOM    802  CD  GLN A  50     -14.650  -5.326 -26.656  1.00  0.88           C  
ATOM    803  OE1 GLN A  50     -14.808  -4.711 -27.723  1.00  0.88           O  
ATOM    804  NE2 GLN A  50     -15.246  -6.478 -26.404  1.00  0.88           N  
ATOM    805  H   GLN A  50     -11.554  -2.176 -25.500  1.00  0.88           H  
ATOM    806  HA  GLN A  50     -11.291  -4.798 -24.073  1.00  0.88           H  
ATOM    807 1HB  GLN A  50     -12.216  -4.176 -26.902  1.00  0.88           H  
ATOM    808 2HB  GLN A  50     -12.006  -5.785 -26.241  1.00  0.88           H  
ATOM    809 1HG  GLN A  50     -13.827  -5.419 -24.692  1.00  0.88           H  
ATOM    810 2HG  GLN A  50     -14.039  -3.764 -25.308  1.00  0.88           H  
ATOM    811 1HE2 GLN A  50     -15.860  -6.889 -27.080  1.00  0.88           H  
ATOM    812 2HE2 GLN A  50     -15.080  -6.950 -25.540  1.00  0.88           H  
ATOM    813  N   PHE A  51      -8.934  -5.076 -24.874  1.00  0.91           N  
ATOM    814  CA  PHE A  51      -7.541  -5.199 -25.322  1.00  0.91           C  
ATOM    815  C   PHE A  51      -7.293  -6.585 -25.913  1.00  0.91           C  
ATOM    816  O   PHE A  51      -7.576  -7.609 -25.267  1.00  0.91           O  
ATOM    817  CB  PHE A  51      -6.596  -5.041 -24.156  1.00  0.91           C  
ATOM    818  CG  PHE A  51      -6.583  -3.696 -23.420  1.00  0.91           C  
ATOM    819  CD1 PHE A  51      -7.515  -3.458 -22.437  1.00  0.91           C  
ATOM    820  CD2 PHE A  51      -5.608  -2.743 -23.630  1.00  0.91           C  
ATOM    821  CE1 PHE A  51      -7.489  -2.295 -21.688  1.00  0.91           C  
ATOM    822  CE2 PHE A  51      -5.576  -1.571 -22.889  1.00  0.91           C  
ATOM    823  CZ  PHE A  51      -6.516  -1.347 -21.918  1.00  0.91           C  
ATOM    824  H   PHE A  51      -9.221  -5.510 -23.995  1.00  0.91           H  
ATOM    825  HA  PHE A  51      -7.332  -4.446 -26.083  1.00  0.91           H  
ATOM    826 1HB  PHE A  51      -6.840  -5.814 -23.426  1.00  0.91           H  
ATOM    827 2HB  PHE A  51      -5.583  -5.241 -24.501  1.00  0.91           H  
ATOM    828  HD1 PHE A  51      -8.280  -4.210 -22.253  1.00  0.91           H  
ATOM    829  HD2 PHE A  51      -4.847  -2.928 -24.376  1.00  0.91           H  
ATOM    830  HE1 PHE A  51      -8.242  -2.131 -20.914  1.00  0.91           H  
ATOM    831  HE2 PHE A  51      -4.801  -0.835 -23.068  1.00  0.91           H  
ATOM    832  HZ  PHE A  51      -6.493  -0.430 -21.331  1.00  0.91           H  
ATOM    833  N   PHE A  52      -6.728  -6.611 -27.123  1.00  0.97           N  
ATOM    834  CA  PHE A  52      -6.484  -7.850 -27.855  1.00  0.97           C  
ATOM    835  C   PHE A  52      -5.015  -8.098 -28.187  1.00  0.97           C  
ATOM    836  O   PHE A  52      -4.264  -7.192 -28.570  1.00  0.97           O  
ATOM    837  CB  PHE A  52      -7.240  -7.781 -29.163  1.00  0.97           C  
ATOM    838  CG  PHE A  52      -8.701  -7.698 -29.012  1.00  0.97           C  
ATOM    839  CD1 PHE A  52      -9.298  -6.466 -28.780  1.00  0.97           C  
ATOM    840  CD2 PHE A  52      -9.494  -8.804 -29.156  1.00  0.97           C  
ATOM    841  CE1 PHE A  52     -10.645  -6.359 -28.676  1.00  0.97           C  
ATOM    842  CE2 PHE A  52     -10.853  -8.690 -29.045  1.00  0.97           C  
ATOM    843  CZ  PHE A  52     -11.423  -7.471 -28.797  1.00  0.97           C  
ATOM    844  H   PHE A  52      -6.496  -5.734 -27.595  1.00  0.97           H  
ATOM    845  HA  PHE A  52      -6.850  -8.686 -27.259  1.00  0.97           H  
ATOM    846 1HB  PHE A  52      -6.903  -6.896 -29.691  1.00  0.97           H  
ATOM    847 2HB  PHE A  52      -6.998  -8.649 -29.782  1.00  0.97           H  
ATOM    848  HD1 PHE A  52      -8.668  -5.573 -28.686  1.00  0.97           H  
ATOM    849  HD2 PHE A  52      -9.036  -9.783 -29.358  1.00  0.97           H  
ATOM    850  HE1 PHE A  52     -11.091  -5.389 -28.500  1.00  0.97           H  
ATOM    851  HE2 PHE A  52     -11.484  -9.572 -29.154  1.00  0.97           H  
ATOM    852  HZ  PHE A  52     -12.491  -7.400 -28.702  1.00  0.97           H  
ATOM    853  N   ARG A  53      -4.638  -9.366 -28.128  1.00  1.07           N  
ATOM    854  CA  ARG A  53      -3.305  -9.820 -28.480  1.00  1.07           C  
ATOM    855  C   ARG A  53      -3.223 -10.024 -29.984  1.00  1.07           C  
ATOM    856  O   ARG A  53      -4.246 -10.229 -30.635  1.00  1.07           O  
ATOM    857  CB  ARG A  53      -3.010 -11.119 -27.764  1.00  1.07           C  
ATOM    858  CG  ARG A  53      -3.011 -11.005 -26.254  1.00  1.07           C  
ATOM    859  CD  ARG A  53      -2.725 -12.305 -25.591  1.00  1.07           C  
ATOM    860  NE  ARG A  53      -2.874 -12.226 -24.143  1.00  1.07           N  
ATOM    861  CZ  ARG A  53      -1.917 -11.832 -23.281  1.00  1.07           C  
ATOM    862  NH1 ARG A  53      -0.732 -11.474 -23.728  1.00  1.07           N  
ATOM    863  NH2 ARG A  53      -2.180 -11.810 -21.986  1.00  1.07           N  
ATOM    864  H   ARG A  53      -5.308 -10.054 -27.813  1.00  1.07           H  
ATOM    865  HA  ARG A  53      -2.580  -9.064 -28.178  1.00  1.07           H  
ATOM    866 1HB  ARG A  53      -3.751 -11.865 -28.047  1.00  1.07           H  
ATOM    867 2HB  ARG A  53      -2.034 -11.495 -28.077  1.00  1.07           H  
ATOM    868 1HG  ARG A  53      -2.247 -10.292 -25.945  1.00  1.07           H  
ATOM    869 2HG  ARG A  53      -3.981 -10.650 -25.934  1.00  1.07           H  
ATOM    870 1HD  ARG A  53      -3.417 -13.059 -25.964  1.00  1.07           H  
ATOM    871 2HD  ARG A  53      -1.703 -12.612 -25.813  1.00  1.07           H  
ATOM    872  HE  ARG A  53      -3.767 -12.497 -23.755  1.00  1.07           H  
ATOM    873 1HH1 ARG A  53      -0.542 -11.496 -24.718  1.00  1.07           H  
ATOM    874 2HH1 ARG A  53      -0.008 -11.175 -23.089  1.00  1.07           H  
ATOM    875 1HH2 ARG A  53      -3.091 -12.088 -21.649  1.00  1.07           H  
ATOM    876 2HH2 ARG A  53      -1.465 -11.519 -21.316  1.00  1.07           H  
ATOM    877  N   HIS A  54      -2.029  -9.965 -30.556  1.00  1.18           N  
ATOM    878  CA  HIS A  54      -1.925 -10.268 -31.977  1.00  1.18           C  
ATOM    879  C   HIS A  54      -2.246 -11.717 -32.300  1.00  1.18           C  
ATOM    880  O   HIS A  54      -1.740 -12.634 -31.648  1.00  1.18           O  
ATOM    881  CB  HIS A  54      -0.551  -9.967 -32.557  1.00  1.18           C  
ATOM    882  CG  HIS A  54      -0.560 -10.201 -34.041  1.00  1.18           C  
ATOM    883  ND1 HIS A  54      -1.279  -9.410 -34.902  1.00  1.18           N  
ATOM    884  CD2 HIS A  54       0.041 -11.145 -34.808  1.00  1.18           C  
ATOM    885  CE1 HIS A  54      -1.140  -9.851 -36.122  1.00  1.18           C  
ATOM    886  NE2 HIS A  54      -0.338 -10.911 -36.106  1.00  1.18           N  
ATOM    887  H   HIS A  54      -1.200  -9.758 -30.018  1.00  1.18           H  
ATOM    888  HA  HIS A  54      -2.643  -9.655 -32.522  1.00  1.18           H  
ATOM    889 1HB  HIS A  54      -0.265  -8.945 -32.354  1.00  1.18           H  
ATOM    890 2HB  HIS A  54       0.194 -10.618 -32.106  1.00  1.18           H  
ATOM    891  HD1 HIS A  54      -1.841  -8.598 -34.654  1.00  1.18           H  
ATOM    892  HD2 HIS A  54       0.699 -11.983 -34.574  1.00  1.18           H  
ATOM    893  HE1 HIS A  54      -1.668  -9.343 -36.902  1.00  1.18           H  
ATOM    894  N   VAL A  55      -3.071 -11.912 -33.320  1.00  1.28           N  
ATOM    895  CA  VAL A  55      -3.407 -13.234 -33.820  1.00  1.28           C  
ATOM    896  C   VAL A  55      -2.826 -13.447 -35.237  1.00  1.28           C  
ATOM    897  O   VAL A  55      -3.127 -12.664 -36.139  1.00  1.28           O  
ATOM    898  CB  VAL A  55      -4.928 -13.453 -33.810  1.00  1.28           C  
ATOM    899  CG1 VAL A  55      -5.276 -14.793 -34.403  1.00  1.28           C  
ATOM    900  CG2 VAL A  55      -5.399 -13.425 -32.379  1.00  1.28           C  
ATOM    901  H   VAL A  55      -3.467 -11.101 -33.772  1.00  1.28           H  
ATOM    902  HA  VAL A  55      -3.024 -13.949 -33.112  1.00  1.28           H  
ATOM    903  HB  VAL A  55      -5.425 -12.678 -34.395  1.00  1.28           H  
ATOM    904 1HG1 VAL A  55      -6.357 -14.930 -34.374  1.00  1.28           H  
ATOM    905 2HG1 VAL A  55      -4.936 -14.833 -35.431  1.00  1.28           H  
ATOM    906 3HG1 VAL A  55      -4.796 -15.581 -33.831  1.00  1.28           H  
ATOM    907 1HG2 VAL A  55      -6.461 -13.600 -32.352  1.00  1.28           H  
ATOM    908 2HG2 VAL A  55      -4.894 -14.208 -31.816  1.00  1.28           H  
ATOM    909 3HG2 VAL A  55      -5.178 -12.455 -31.926  1.00  1.28           H  
ATOM    910  N   PRO A  56      -1.999 -14.488 -35.460  1.00  1.35           N  
ATOM    911  CA  PRO A  56      -1.362 -14.822 -36.723  1.00  1.35           C  
ATOM    912  C   PRO A  56      -2.421 -14.971 -37.784  1.00  1.35           C  
ATOM    913  O   PRO A  56      -3.586 -15.162 -37.450  1.00  1.35           O  
ATOM    914  CB  PRO A  56      -0.670 -16.151 -36.424  1.00  1.35           C  
ATOM    915  CG  PRO A  56      -0.415 -16.122 -34.939  1.00  1.35           C  
ATOM    916  CD  PRO A  56      -1.583 -15.373 -34.345  1.00  1.35           C  
ATOM    917  HA  PRO A  56      -0.644 -14.034 -36.990  1.00  1.35           H  
ATOM    918 1HB  PRO A  56      -1.317 -16.985 -36.732  1.00  1.35           H  
ATOM    919 2HB  PRO A  56       0.256 -16.231 -37.012  1.00  1.35           H  
ATOM    920 1HG  PRO A  56      -0.327 -17.148 -34.549  1.00  1.35           H  
ATOM    921 2HG  PRO A  56       0.544 -15.623 -34.736  1.00  1.35           H  
ATOM    922 1HD  PRO A  56      -2.391 -16.055 -34.049  1.00  1.35           H  
ATOM    923 2HD  PRO A  56      -1.167 -14.797 -33.501  1.00  1.35           H  
ATOM    924  N   LYS A  57      -2.025 -14.818 -39.055  1.00  1.36           N  
ATOM    925  CA  LYS A  57      -2.935 -14.827 -40.216  1.00  1.36           C  
ATOM    926  C   LYS A  57      -3.588 -13.452 -40.403  1.00  1.36           C  
ATOM    927  O   LYS A  57      -3.750 -12.988 -41.531  1.00  1.36           O  
ATOM    928  CB  LYS A  57      -4.012 -15.928 -40.146  1.00  1.36           C  
ATOM    929  CG  LYS A  57      -3.457 -17.357 -40.201  1.00  1.36           C  
ATOM    930  CD  LYS A  57      -4.570 -18.393 -40.149  1.00  1.36           C  
ATOM    931  CE  LYS A  57      -4.011 -19.811 -40.191  1.00  1.36           C  
ATOM    932  NZ  LYS A  57      -5.089 -20.839 -40.101  1.00  1.36           N  
ATOM    933  H   LYS A  57      -1.040 -14.678 -39.231  1.00  1.36           H  
ATOM    934  HA  LYS A  57      -2.341 -15.025 -41.111  1.00  1.36           H  
ATOM    935 1HB  LYS A  57      -4.688 -15.814 -39.315  1.00  1.36           H  
ATOM    936 2HB  LYS A  57      -4.638 -15.829 -41.034  1.00  1.36           H  
ATOM    937 1HG  LYS A  57      -2.890 -17.486 -41.123  1.00  1.36           H  
ATOM    938 2HG  LYS A  57      -2.788 -17.519 -39.358  1.00  1.36           H  
ATOM    939 1HD  LYS A  57      -5.145 -18.264 -39.231  1.00  1.36           H  
ATOM    940 2HD  LYS A  57      -5.237 -18.247 -40.998  1.00  1.36           H  
ATOM    941 1HE  LYS A  57      -3.466 -19.951 -41.123  1.00  1.36           H  
ATOM    942 2HE  LYS A  57      -3.324 -19.947 -39.356  1.00  1.36           H  
ATOM    943 1HZ  LYS A  57      -4.678 -21.761 -40.131  1.00  1.36           H  
ATOM    944 2HZ  LYS A  57      -5.593 -20.723 -39.232  1.00  1.36           H  
ATOM    945 3HZ  LYS A  57      -5.726 -20.730 -40.876  1.00  1.36           H  
ATOM    946  N   MET A  58      -3.947 -12.775 -39.308  1.00  1.32           N  
ATOM    947  CA  MET A  58      -4.647 -11.498 -39.373  1.00  1.32           C  
ATOM    948  C   MET A  58      -3.624 -10.348 -39.533  1.00  1.32           C  
ATOM    949  O   MET A  58      -3.963  -9.167 -39.523  1.00  1.32           O  
ATOM    950  CB  MET A  58      -5.450 -11.323 -38.095  1.00  1.32           C  
ATOM    951  CG  MET A  58      -6.463 -12.410 -37.799  1.00  1.32           C  
ATOM    952  SD  MET A  58      -7.766 -12.502 -39.006  1.00  1.32           S  
ATOM    953  CE  MET A  58      -8.635 -11.000 -38.591  1.00  1.32           C  
ATOM    954  H   MET A  58      -3.751 -13.149 -38.373  1.00  1.32           H  
ATOM    955  HA  MET A  58      -5.311 -11.495 -40.236  1.00  1.32           H  
ATOM    956 1HB  MET A  58      -4.789 -11.196 -37.242  1.00  1.32           H  
ATOM    957 2HB  MET A  58      -6.039 -10.437 -38.210  1.00  1.32           H  
ATOM    958 1HG  MET A  58      -5.947 -13.374 -37.764  1.00  1.32           H  
ATOM    959 2HG  MET A  58      -6.913 -12.231 -36.822  1.00  1.32           H  
ATOM    960 1HE  MET A  58      -9.497 -10.880 -39.240  1.00  1.32           H  
ATOM    961 2HE  MET A  58      -8.962 -11.045 -37.562  1.00  1.32           H  
ATOM    962 3HE  MET A  58      -7.970 -10.159 -38.713  1.00  1.32           H  
ATOM    963  N   ARG A  59      -2.356 -10.723 -39.699  1.00  1.22           N  
ATOM    964  CA  ARG A  59      -1.209  -9.825 -39.854  1.00  1.22           C  
ATOM    965  C   ARG A  59      -1.342  -8.811 -40.973  1.00  1.22           C  
ATOM    966  O   ARG A  59      -0.822  -7.703 -40.868  1.00  1.22           O  
ATOM    967  CB  ARG A  59       0.062 -10.625 -40.071  1.00  1.22           C  
ATOM    968  CG  ARG A  59       1.324  -9.776 -40.151  1.00  1.22           C  
ATOM    969  CD  ARG A  59       2.559 -10.604 -40.240  1.00  1.22           C  
ATOM    970  NE  ARG A  59       3.757  -9.779 -40.354  1.00  1.22           N  
ATOM    971  CZ  ARG A  59       5.016 -10.256 -40.434  1.00  1.22           C  
ATOM    972  NH1 ARG A  59       5.230 -11.553 -40.410  1.00  1.22           N  
ATOM    973  NH2 ARG A  59       6.036  -9.420 -40.535  1.00  1.22           N  
ATOM    974  H   ARG A  59      -2.176 -11.713 -39.701  1.00  1.22           H  
ATOM    975  HA  ARG A  59      -1.089  -9.263 -38.943  1.00  1.22           H  
ATOM    976 1HB  ARG A  59       0.187 -11.336 -39.254  1.00  1.22           H  
ATOM    977 2HB  ARG A  59      -0.019 -11.192 -40.998  1.00  1.22           H  
ATOM    978 1HG  ARG A  59       1.271  -9.144 -41.041  1.00  1.22           H  
ATOM    979 2HG  ARG A  59       1.393  -9.149 -39.262  1.00  1.22           H  
ATOM    980 1HD  ARG A  59       2.650 -11.217 -39.343  1.00  1.22           H  
ATOM    981 2HD  ARG A  59       2.503 -11.249 -41.117  1.00  1.22           H  
ATOM    982  HE  ARG A  59       3.633  -8.775 -40.378  1.00  1.22           H  
ATOM    983 1HH1 ARG A  59       4.451 -12.191 -40.331  1.00  1.22           H  
ATOM    984 2HH1 ARG A  59       6.172 -11.910 -40.468  1.00  1.22           H  
ATOM    985 1HH2 ARG A  59       5.873  -8.423 -40.555  1.00  1.22           H  
ATOM    986 2HH2 ARG A  59       6.978  -9.778 -40.594  1.00  1.22           H  
ATOM    987  N   ASN A  60      -2.019  -9.184 -42.046  1.00  1.10           N  
ATOM    988  CA  ASN A  60      -2.153  -8.295 -43.186  1.00  1.10           C  
ATOM    989  C   ASN A  60      -3.457  -7.493 -43.152  1.00  1.10           C  
ATOM    990  O   ASN A  60      -3.815  -6.841 -44.135  1.00  1.10           O  
ATOM    991  CB  ASN A  60      -2.046  -9.092 -44.465  1.00  1.10           C  
ATOM    992  CG  ASN A  60      -0.651  -9.645 -44.677  1.00  1.10           C  
ATOM    993  OD1 ASN A  60       0.350  -8.979 -44.385  1.00  1.10           O  
ATOM    994  ND2 ASN A  60      -0.571 -10.852 -45.178  1.00  1.10           N  
ATOM    995  H   ASN A  60      -2.443 -10.100 -42.073  1.00  1.10           H  
ATOM    996  HA  ASN A  60      -1.334  -7.575 -43.159  1.00  1.10           H  
ATOM    997 1HB  ASN A  60      -2.754  -9.922 -44.433  1.00  1.10           H  
ATOM    998 2HB  ASN A  60      -2.313  -8.463 -45.314  1.00  1.10           H  
ATOM    999 1HD2 ASN A  60       0.325 -11.269 -45.340  1.00  1.10           H  
ATOM   1000 2HD2 ASN A  60      -1.405 -11.359 -45.398  1.00  1.10           H  
ATOM   1001  N   LYS A  61      -4.172  -7.549 -42.027  1.00  0.98           N  
ATOM   1002  CA  LYS A  61      -5.423  -6.821 -41.877  1.00  0.98           C  
ATOM   1003  C   LYS A  61      -5.261  -5.596 -40.971  1.00  0.98           C  
ATOM   1004  O   LYS A  61      -4.278  -5.454 -40.246  1.00  0.98           O  
ATOM   1005  CB  LYS A  61      -6.516  -7.767 -41.403  1.00  0.98           C  
ATOM   1006  CG  LYS A  61      -6.832  -8.856 -42.416  1.00  0.98           C  
ATOM   1007  CD  LYS A  61      -7.922  -9.752 -41.926  1.00  0.98           C  
ATOM   1008  CE  LYS A  61      -8.191 -10.899 -42.888  1.00  0.98           C  
ATOM   1009  NZ  LYS A  61      -8.700 -10.420 -44.207  1.00  0.98           N  
ATOM   1010  H   LYS A  61      -3.852  -8.107 -41.236  1.00  0.98           H  
ATOM   1011  HA  LYS A  61      -5.722  -6.452 -42.857  1.00  0.98           H  
ATOM   1012 1HB  LYS A  61      -6.193  -8.273 -40.504  1.00  0.98           H  
ATOM   1013 2HB  LYS A  61      -7.426  -7.214 -41.176  1.00  0.98           H  
ATOM   1014 1HG  LYS A  61      -7.128  -8.401 -43.362  1.00  0.98           H  
ATOM   1015 2HG  LYS A  61      -5.937  -9.456 -42.582  1.00  0.98           H  
ATOM   1016 1HD  LYS A  61      -7.586 -10.172 -40.999  1.00  0.98           H  
ATOM   1017 2HD  LYS A  61      -8.836  -9.187 -41.747  1.00  0.98           H  
ATOM   1018 1HE  LYS A  61      -7.265 -11.453 -43.044  1.00  0.98           H  
ATOM   1019 2HE  LYS A  61      -8.930 -11.567 -42.445  1.00  0.98           H  
ATOM   1020 1HZ  LYS A  61      -8.863 -11.212 -44.812  1.00  0.98           H  
ATOM   1021 2HZ  LYS A  61      -9.564  -9.915 -44.074  1.00  0.98           H  
ATOM   1022 3HZ  LYS A  61      -8.015  -9.809 -44.631  1.00  0.98           H  
ATOM   1023  N   LYS A  62      -6.235  -4.699 -41.040  1.00  0.87           N  
ATOM   1024  CA  LYS A  62      -6.230  -3.431 -40.312  1.00  0.87           C  
ATOM   1025  C   LYS A  62      -7.473  -3.275 -39.435  1.00  0.87           C  
ATOM   1026  O   LYS A  62      -8.497  -2.802 -39.939  1.00  0.87           O  
ATOM   1027  CB  LYS A  62      -6.151  -2.273 -41.303  1.00  0.87           C  
ATOM   1028  CG  LYS A  62      -4.857  -2.226 -42.105  1.00  0.87           C  
ATOM   1029  CD  LYS A  62      -4.851  -1.060 -43.084  1.00  0.87           C  
ATOM   1030  CE  LYS A  62      -3.567  -1.030 -43.905  1.00  0.87           C  
ATOM   1031  NZ  LYS A  62      -3.567   0.086 -44.888  1.00  0.87           N  
ATOM   1032  H   LYS A  62      -7.010  -4.897 -41.658  1.00  0.87           H  
ATOM   1033  HA  LYS A  62      -5.333  -3.386 -39.701  1.00  0.87           H  
ATOM   1034 1HB  LYS A  62      -6.982  -2.335 -42.009  1.00  0.87           H  
ATOM   1035 2HB  LYS A  62      -6.247  -1.327 -40.769  1.00  0.87           H  
ATOM   1036 1HG  LYS A  62      -4.014  -2.124 -41.420  1.00  0.87           H  
ATOM   1037 2HG  LYS A  62      -4.736  -3.153 -42.664  1.00  0.87           H  
ATOM   1038 1HD  LYS A  62      -5.704  -1.147 -43.759  1.00  0.87           H  
ATOM   1039 2HD  LYS A  62      -4.940  -0.124 -42.533  1.00  0.87           H  
ATOM   1040 1HE  LYS A  62      -2.718  -0.911 -43.235  1.00  0.87           H  
ATOM   1041 2HE  LYS A  62      -3.465  -1.974 -44.441  1.00  0.87           H  
ATOM   1042 1HZ  LYS A  62      -2.704   0.073 -45.413  1.00  0.87           H  
ATOM   1043 2HZ  LYS A  62      -4.347  -0.023 -45.522  1.00  0.87           H  
ATOM   1044 3HZ  LYS A  62      -3.651   0.965 -44.402  1.00  0.87           H  
ATOM   1045  N   PRO A  63      -7.438  -3.685 -38.145  1.00  0.80           N  
ATOM   1046  CA  PRO A  63      -8.582  -3.779 -37.246  1.00  0.80           C  
ATOM   1047  C   PRO A  63      -9.484  -2.548 -37.301  1.00  0.80           C  
ATOM   1048  O   PRO A  63     -10.703  -2.686 -37.253  1.00  0.80           O  
ATOM   1049  CB  PRO A  63      -7.897  -3.833 -35.877  1.00  0.80           C  
ATOM   1050  CG  PRO A  63      -6.596  -4.510 -36.118  1.00  0.80           C  
ATOM   1051  CD  PRO A  63      -6.143  -4.014 -37.493  1.00  0.80           C  
ATOM   1052  HA  PRO A  63      -9.142  -4.699 -37.448  1.00  0.80           H  
ATOM   1053 1HB  PRO A  63      -7.781  -2.825 -35.464  1.00  0.80           H  
ATOM   1054 2HB  PRO A  63      -8.515  -4.402 -35.172  1.00  0.80           H  
ATOM   1055 1HG  PRO A  63      -5.887  -4.206 -35.334  1.00  0.80           H  
ATOM   1056 2HG  PRO A  63      -6.704  -5.571 -36.010  1.00  0.80           H  
ATOM   1057 1HD  PRO A  63      -5.509  -3.140 -37.396  1.00  0.80           H  
ATOM   1058 2HD  PRO A  63      -5.633  -4.817 -38.024  1.00  0.80           H  
ATOM   1059  N   ALA A  64      -8.922  -1.349 -37.468  1.00  0.75           N  
ATOM   1060  CA  ALA A  64      -9.772  -0.165 -37.553  1.00  0.75           C  
ATOM   1061  C   ALA A  64     -10.742  -0.207 -38.726  1.00  0.75           C  
ATOM   1062  O   ALA A  64     -11.877   0.258 -38.612  1.00  0.75           O  
ATOM   1063  CB  ALA A  64      -8.921   1.060 -37.678  1.00  0.75           C  
ATOM   1064  H   ALA A  64      -7.907  -1.225 -37.459  1.00  0.75           H  
ATOM   1065  HA  ALA A  64     -10.358  -0.111 -36.642  1.00  0.75           H  
ATOM   1066 1HB  ALA A  64      -9.548   1.946 -37.708  1.00  0.75           H  
ATOM   1067 2HB  ALA A  64      -8.252   1.121 -36.824  1.00  0.75           H  
ATOM   1068 3HB  ALA A  64      -8.334   1.002 -38.593  1.00  0.75           H  
ATOM   1069  N   THR A  65     -10.303  -0.742 -39.866  1.00  0.71           N  
ATOM   1070  CA  THR A  65     -11.160  -0.820 -41.043  1.00  0.71           C  
ATOM   1071  C   THR A  65     -12.220  -1.849 -40.783  1.00  0.71           C  
ATOM   1072  O   THR A  65     -13.396  -1.643 -41.080  1.00  0.71           O  
ATOM   1073  CB  THR A  65     -10.410  -1.178 -42.337  1.00  0.71           C  
ATOM   1074  OG1 THR A  65      -9.434  -0.169 -42.643  1.00  0.71           O  
ATOM   1075  CG2 THR A  65     -11.409  -1.309 -43.485  1.00  0.71           C  
ATOM   1076  H   THR A  65      -9.379  -1.163 -39.898  1.00  0.71           H  
ATOM   1077  HA  THR A  65     -11.649   0.144 -41.188  1.00  0.71           H  
ATOM   1078  HB  THR A  65      -9.893  -2.131 -42.198  1.00  0.71           H  
ATOM   1079  HG1 THR A  65      -8.899   0.010 -41.866  1.00  0.71           H  
ATOM   1080 1HG2 THR A  65     -10.887  -1.576 -44.401  1.00  0.71           H  
ATOM   1081 2HG2 THR A  65     -12.139  -2.088 -43.245  1.00  0.71           H  
ATOM   1082 3HG2 THR A  65     -11.931  -0.364 -43.628  1.00  0.71           H  
ATOM   1083  N   VAL A  66     -11.789  -2.951 -40.180  1.00  0.69           N  
ATOM   1084  CA  VAL A  66     -12.683  -4.062 -39.900  1.00  0.69           C  
ATOM   1085  C   VAL A  66     -13.830  -3.574 -39.019  1.00  0.69           C  
ATOM   1086  O   VAL A  66     -14.999  -3.879 -39.280  1.00  0.69           O  
ATOM   1087  CB  VAL A  66     -11.914  -5.189 -39.178  1.00  0.69           C  
ATOM   1088  CG1 VAL A  66     -12.883  -6.260 -38.705  1.00  0.69           C  
ATOM   1089  CG2 VAL A  66     -10.819  -5.745 -40.108  1.00  0.69           C  
ATOM   1090  H   VAL A  66     -10.795  -3.007 -39.945  1.00  0.69           H  
ATOM   1091  HA  VAL A  66     -13.087  -4.438 -40.841  1.00  0.69           H  
ATOM   1092  HB  VAL A  66     -11.450  -4.784 -38.294  1.00  0.69           H  
ATOM   1093 1HG1 VAL A  66     -12.342  -7.040 -38.167  1.00  0.69           H  
ATOM   1094 2HG1 VAL A  66     -13.617  -5.808 -38.037  1.00  0.69           H  
ATOM   1095 3HG1 VAL A  66     -13.392  -6.702 -39.560  1.00  0.69           H  
ATOM   1096 1HG2 VAL A  66     -10.258  -6.523 -39.595  1.00  0.69           H  
ATOM   1097 2HG2 VAL A  66     -11.278  -6.160 -41.002  1.00  0.69           H  
ATOM   1098 3HG2 VAL A  66     -10.141  -4.935 -40.387  1.00  0.69           H  
ATOM   1099  N   ILE A  67     -13.496  -2.774 -38.009  1.00  0.67           N  
ATOM   1100  CA  ILE A  67     -14.506  -2.231 -37.129  1.00  0.67           C  
ATOM   1101  C   ILE A  67     -15.344  -1.148 -37.780  1.00  0.67           C  
ATOM   1102  O   ILE A  67     -16.558  -1.147 -37.603  1.00  0.67           O  
ATOM   1103  CB  ILE A  67     -13.903  -1.718 -35.827  1.00  0.67           C  
ATOM   1104  CG1 ILE A  67     -13.294  -2.858 -35.132  1.00  0.67           C  
ATOM   1105  CG2 ILE A  67     -14.970  -1.031 -34.970  1.00  0.67           C  
ATOM   1106  CD1 ILE A  67     -14.259  -3.984 -34.890  1.00  0.67           C  
ATOM   1107  H   ILE A  67     -12.511  -2.570 -37.838  1.00  0.67           H  
ATOM   1108  HA  ILE A  67     -15.177  -3.044 -36.864  1.00  0.67           H  
ATOM   1109  HB  ILE A  67     -13.103  -1.010 -36.061  1.00  0.67           H  
ATOM   1110 1HG1 ILE A  67     -12.474  -3.236 -35.719  1.00  0.67           H  
ATOM   1111 2HG1 ILE A  67     -12.913  -2.512 -34.175  1.00  0.67           H  
ATOM   1112 1HG2 ILE A  67     -14.515  -0.673 -34.048  1.00  0.67           H  
ATOM   1113 2HG2 ILE A  67     -15.387  -0.186 -35.524  1.00  0.67           H  
ATOM   1114 3HG2 ILE A  67     -15.767  -1.738 -34.735  1.00  0.67           H  
ATOM   1115 1HD1 ILE A  67     -13.749  -4.780 -34.390  1.00  0.67           H  
ATOM   1116 2HD1 ILE A  67     -15.088  -3.635 -34.277  1.00  0.67           H  
ATOM   1117 3HD1 ILE A  67     -14.638  -4.352 -35.841  1.00  0.67           H  
ATOM   1118  N   LYS A  68     -14.742  -0.224 -38.530  1.00  0.66           N  
ATOM   1119  CA  LYS A  68     -15.559   0.792 -39.178  1.00  0.66           C  
ATOM   1120  C   LYS A  68     -16.615   0.144 -40.077  1.00  0.66           C  
ATOM   1121  O   LYS A  68     -17.791   0.520 -40.035  1.00  0.66           O  
ATOM   1122  CB  LYS A  68     -14.705   1.750 -40.004  1.00  0.66           C  
ATOM   1123  CG  LYS A  68     -15.516   2.846 -40.691  1.00  0.66           C  
ATOM   1124  CD  LYS A  68     -14.636   3.812 -41.486  1.00  0.66           C  
ATOM   1125  CE  LYS A  68     -15.482   4.825 -42.267  1.00  0.66           C  
ATOM   1126  NZ  LYS A  68     -14.639   5.748 -43.093  1.00  0.66           N  
ATOM   1127  H   LYS A  68     -13.730  -0.216 -38.651  1.00  0.66           H  
ATOM   1128  HA  LYS A  68     -16.073   1.364 -38.405  1.00  0.66           H  
ATOM   1129 1HB  LYS A  68     -13.967   2.220 -39.363  1.00  0.66           H  
ATOM   1130 2HB  LYS A  68     -14.162   1.188 -40.767  1.00  0.66           H  
ATOM   1131 1HG  LYS A  68     -16.246   2.392 -41.360  1.00  0.66           H  
ATOM   1132 2HG  LYS A  68     -16.042   3.389 -39.933  1.00  0.66           H  
ATOM   1133 1HD  LYS A  68     -13.985   4.358 -40.802  1.00  0.66           H  
ATOM   1134 2HD  LYS A  68     -14.015   3.253 -42.188  1.00  0.66           H  
ATOM   1135 1HE  LYS A  68     -16.160   4.289 -42.925  1.00  0.66           H  
ATOM   1136 2HE  LYS A  68     -16.066   5.421 -41.572  1.00  0.66           H  
ATOM   1137 1HZ  LYS A  68     -15.231   6.394 -43.590  1.00  0.66           H  
ATOM   1138 2HZ  LYS A  68     -14.000   6.295 -42.496  1.00  0.66           H  
ATOM   1139 3HZ  LYS A  68     -14.100   5.212 -43.750  1.00  0.66           H  
ATOM   1140  N   GLU A  69     -16.208  -0.840 -40.891  1.00  0.64           N  
ATOM   1141  CA  GLU A  69     -17.164  -1.506 -41.767  1.00  0.64           C  
ATOM   1142  C   GLU A  69     -18.211  -2.287 -40.968  1.00  0.64           C  
ATOM   1143  O   GLU A  69     -19.406  -2.239 -41.294  1.00  0.64           O  
ATOM   1144  CB  GLU A  69     -16.439  -2.441 -42.747  1.00  0.64           C  
ATOM   1145  CG  GLU A  69     -15.612  -1.719 -43.831  1.00  0.64           C  
ATOM   1146  CD  GLU A  69     -14.889  -2.663 -44.786  1.00  0.64           C  
ATOM   1147  OE1 GLU A  69     -14.887  -3.848 -44.544  1.00  0.64           O  
ATOM   1148  OE2 GLU A  69     -14.351  -2.189 -45.763  1.00  0.64           O  
ATOM   1149  H   GLU A  69     -15.228  -1.126 -40.900  1.00  0.64           H  
ATOM   1150  HA  GLU A  69     -17.683  -0.743 -42.346  1.00  0.64           H  
ATOM   1151 1HB  GLU A  69     -15.757  -3.087 -42.185  1.00  0.64           H  
ATOM   1152 2HB  GLU A  69     -17.165  -3.082 -43.243  1.00  0.64           H  
ATOM   1153 1HG  GLU A  69     -16.272  -1.073 -44.407  1.00  0.64           H  
ATOM   1154 2HG  GLU A  69     -14.876  -1.087 -43.332  1.00  0.64           H  
ATOM   1155  N   ALA A  70     -17.780  -2.967 -39.889  1.00  0.63           N  
ATOM   1156  CA  ALA A  70     -18.710  -3.722 -39.058  1.00  0.63           C  
ATOM   1157  C   ALA A  70     -19.745  -2.797 -38.457  1.00  0.63           C  
ATOM   1158  O   ALA A  70     -20.926  -3.142 -38.371  1.00  0.63           O  
ATOM   1159  CB  ALA A  70     -17.973  -4.443 -37.946  1.00  0.63           C  
ATOM   1160  H   ALA A  70     -16.785  -3.000 -39.659  1.00  0.63           H  
ATOM   1161  HA  ALA A  70     -19.215  -4.442 -39.692  1.00  0.63           H  
ATOM   1162 1HB  ALA A  70     -18.682  -5.019 -37.343  1.00  0.63           H  
ATOM   1163 2HB  ALA A  70     -17.236  -5.114 -38.379  1.00  0.63           H  
ATOM   1164 3HB  ALA A  70     -17.473  -3.714 -37.315  1.00  0.63           H  
ATOM   1165  N   LEU A  71     -19.287  -1.609 -38.068  1.00  0.62           N  
ATOM   1166  CA  LEU A  71     -20.105  -0.581 -37.472  1.00  0.62           C  
ATOM   1167  C   LEU A  71     -21.106  -0.071 -38.500  1.00  0.62           C  
ATOM   1168  O   LEU A  71     -22.302  -0.023 -38.234  1.00  0.62           O  
ATOM   1169  CB  LEU A  71     -19.183   0.501 -36.874  1.00  0.62           C  
ATOM   1170  CG  LEU A  71     -19.805   1.711 -36.179  1.00  0.62           C  
ATOM   1171  CD1 LEU A  71     -20.670   1.253 -35.024  1.00  0.62           C  
ATOM   1172  CD2 LEU A  71     -18.655   2.602 -35.663  1.00  0.62           C  
ATOM   1173  H   LEU A  71     -18.292  -1.415 -38.164  1.00  0.62           H  
ATOM   1174  HA  LEU A  71     -20.656  -1.005 -36.656  1.00  0.62           H  
ATOM   1175 1HB  LEU A  71     -18.534   0.015 -36.147  1.00  0.62           H  
ATOM   1176 2HB  LEU A  71     -18.549   0.877 -37.665  1.00  0.62           H  
ATOM   1177  HG  LEU A  71     -20.425   2.264 -36.882  1.00  0.62           H  
ATOM   1178 1HD1 LEU A  71     -21.111   2.114 -34.529  1.00  0.62           H  
ATOM   1179 2HD1 LEU A  71     -21.449   0.621 -35.407  1.00  0.62           H  
ATOM   1180 3HD1 LEU A  71     -20.066   0.692 -34.312  1.00  0.62           H  
ATOM   1181 1HD2 LEU A  71     -19.046   3.471 -35.160  1.00  0.62           H  
ATOM   1182 2HD2 LEU A  71     -18.045   2.030 -34.964  1.00  0.62           H  
ATOM   1183 3HD2 LEU A  71     -18.044   2.913 -36.498  1.00  0.62           H  
ATOM   1184  N   ALA A  72     -20.668   0.215 -39.718  1.00  0.61           N  
ATOM   1185  CA  ALA A  72     -21.629   0.689 -40.706  1.00  0.61           C  
ATOM   1186  C   ALA A  72     -22.757  -0.339 -40.924  1.00  0.61           C  
ATOM   1187  O   ALA A  72     -23.928   0.028 -41.036  1.00  0.61           O  
ATOM   1188  CB  ALA A  72     -20.920   0.981 -42.012  1.00  0.61           C  
ATOM   1189  H   ALA A  72     -19.674   0.153 -39.941  1.00  0.61           H  
ATOM   1190  HA  ALA A  72     -22.075   1.611 -40.336  1.00  0.61           H  
ATOM   1191 1HB  ALA A  72     -21.637   1.365 -42.740  1.00  0.61           H  
ATOM   1192 2HB  ALA A  72     -20.144   1.724 -41.847  1.00  0.61           H  
ATOM   1193 3HB  ALA A  72     -20.468   0.064 -42.391  1.00  0.61           H  
ATOM   1194  N   LYS A  73     -22.437  -1.633 -40.938  1.00  0.61           N  
ATOM   1195  CA  LYS A  73     -23.495  -2.634 -41.104  1.00  0.61           C  
ATOM   1196  C   LYS A  73     -24.364  -2.740 -39.843  1.00  0.61           C  
ATOM   1197  O   LYS A  73     -25.592  -2.733 -39.905  1.00  0.61           O  
ATOM   1198  CB  LYS A  73     -22.890  -3.973 -41.488  1.00  0.61           C  
ATOM   1199  CG  LYS A  73     -23.898  -5.110 -41.664  1.00  0.61           C  
ATOM   1200  CD  LYS A  73     -24.870  -4.834 -42.811  1.00  0.61           C  
ATOM   1201  CE  LYS A  73     -25.746  -6.059 -43.112  1.00  0.61           C  
ATOM   1202  NZ  LYS A  73     -26.787  -5.758 -44.140  1.00  0.61           N  
ATOM   1203  H   LYS A  73     -21.457  -1.914 -40.860  1.00  0.61           H  
ATOM   1204  HA  LYS A  73     -24.144  -2.318 -41.916  1.00  0.61           H  
ATOM   1205 1HB  LYS A  73     -22.351  -3.864 -42.429  1.00  0.61           H  
ATOM   1206 2HB  LYS A  73     -22.167  -4.245 -40.746  1.00  0.61           H  
ATOM   1207 1HG  LYS A  73     -23.367  -6.042 -41.861  1.00  0.61           H  
ATOM   1208 2HG  LYS A  73     -24.461  -5.228 -40.740  1.00  0.61           H  
ATOM   1209 1HD  LYS A  73     -25.521  -3.996 -42.543  1.00  0.61           H  
ATOM   1210 2HD  LYS A  73     -24.314  -4.563 -43.709  1.00  0.61           H  
ATOM   1211 1HE  LYS A  73     -25.111  -6.865 -43.479  1.00  0.61           H  
ATOM   1212 2HE  LYS A  73     -26.237  -6.392 -42.198  1.00  0.61           H  
ATOM   1213 1HZ  LYS A  73     -27.347  -6.574 -44.326  1.00  0.61           H  
ATOM   1214 2HZ  LYS A  73     -27.385  -5.023 -43.780  1.00  0.61           H  
ATOM   1215 3HZ  LYS A  73     -26.355  -5.453 -45.004  1.00  0.61           H  
ATOM   1216  N   PHE A  74     -23.720  -2.762 -38.695  1.00  0.62           N  
ATOM   1217  CA  PHE A  74     -24.349  -2.819 -37.384  1.00  0.62           C  
ATOM   1218  C   PHE A  74     -25.406  -1.754 -37.163  1.00  0.62           C  
ATOM   1219  O   PHE A  74     -26.534  -2.059 -36.742  1.00  0.62           O  
ATOM   1220  CB  PHE A  74     -23.258  -2.666 -36.358  1.00  0.62           C  
ATOM   1221  CG  PHE A  74     -23.671  -2.392 -35.081  1.00  0.62           C  
ATOM   1222  CD1 PHE A  74     -24.025  -3.334 -34.216  1.00  0.62           C  
ATOM   1223  CD2 PHE A  74     -23.716  -1.070 -34.722  1.00  0.62           C  
ATOM   1224  CE1 PHE A  74     -24.432  -2.946 -33.000  1.00  0.62           C  
ATOM   1225  CE2 PHE A  74     -24.125  -0.692 -33.544  1.00  0.62           C  
ATOM   1226  CZ  PHE A  74     -24.487  -1.616 -32.702  1.00  0.62           C  
ATOM   1227  H   PHE A  74     -22.702  -2.749 -38.708  1.00  0.62           H  
ATOM   1228  HA  PHE A  74     -24.822  -3.790 -37.273  1.00  0.62           H  
ATOM   1229 1HB  PHE A  74     -22.661  -3.556 -36.341  1.00  0.62           H  
ATOM   1230 2HB  PHE A  74     -22.635  -1.876 -36.661  1.00  0.62           H  
ATOM   1231  HD1 PHE A  74     -23.980  -4.377 -34.506  1.00  0.62           H  
ATOM   1232  HD2 PHE A  74     -23.418  -0.330 -35.443  1.00  0.62           H  
ATOM   1233  HE1 PHE A  74     -24.740  -3.680 -32.273  1.00  0.62           H  
ATOM   1234  HE2 PHE A  74     -24.171   0.362 -33.272  1.00  0.62           H  
ATOM   1235  HZ  PHE A  74     -24.817  -1.307 -31.811  1.00  0.62           H  
ATOM   1236  N   LEU A  75     -25.053  -0.518 -37.506  1.00  0.63           N  
ATOM   1237  CA  LEU A  75     -25.882   0.659 -37.311  1.00  0.63           C  
ATOM   1238  C   LEU A  75     -27.223   0.563 -38.038  1.00  0.63           C  
ATOM   1239  O   LEU A  75     -28.130   1.344 -37.769  1.00  0.63           O  
ATOM   1240  CB  LEU A  75     -25.131   1.901 -37.778  1.00  0.63           C  
ATOM   1241  CG  LEU A  75     -23.906   2.320 -36.974  1.00  0.63           C  
ATOM   1242  CD1 LEU A  75     -23.214   3.432 -37.677  1.00  0.63           C  
ATOM   1243  CD2 LEU A  75     -24.317   2.720 -35.670  1.00  0.63           C  
ATOM   1244  H   LEU A  75     -24.109  -0.381 -37.873  1.00  0.63           H  
ATOM   1245  HA  LEU A  75     -26.080   0.758 -36.243  1.00  0.63           H  
ATOM   1246 1HB  LEU A  75     -24.815   1.748 -38.807  1.00  0.63           H  
ATOM   1247 2HB  LEU A  75     -25.816   2.727 -37.736  1.00  0.63           H  
ATOM   1248  HG  LEU A  75     -23.237   1.514 -36.876  1.00  0.63           H  
ATOM   1249 1HD1 LEU A  75     -22.340   3.741 -37.110  1.00  0.63           H  
ATOM   1250 2HD1 LEU A  75     -22.903   3.100 -38.661  1.00  0.63           H  
ATOM   1251 3HD1 LEU A  75     -23.896   4.274 -37.779  1.00  0.63           H  
ATOM   1252 1HD2 LEU A  75     -23.448   3.019 -35.090  1.00  0.63           H  
ATOM   1253 2HD2 LEU A  75     -25.005   3.551 -35.761  1.00  0.63           H  
ATOM   1254 3HD2 LEU A  75     -24.807   1.879 -35.197  1.00  0.63           H  
ATOM   1255  N   VAL A  76     -27.336  -0.342 -39.009  1.00  0.65           N  
ATOM   1256  CA  VAL A  76     -28.584  -0.545 -39.719  1.00  0.65           C  
ATOM   1257  C   VAL A  76     -29.643  -1.132 -38.780  1.00  0.65           C  
ATOM   1258  O   VAL A  76     -30.826  -0.802 -38.877  1.00  0.65           O  
ATOM   1259  CB  VAL A  76     -28.385  -1.489 -40.909  1.00  0.65           C  
ATOM   1260  CG1 VAL A  76     -29.724  -1.818 -41.538  1.00  0.65           C  
ATOM   1261  CG2 VAL A  76     -27.441  -0.823 -41.916  1.00  0.65           C  
ATOM   1262  H   VAL A  76     -26.560  -0.969 -39.226  1.00  0.65           H  
ATOM   1263  HA  VAL A  76     -28.930   0.416 -40.091  1.00  0.65           H  
ATOM   1264  HB  VAL A  76     -27.954  -2.426 -40.560  1.00  0.65           H  
ATOM   1265 1HG1 VAL A  76     -29.576  -2.499 -42.381  1.00  0.65           H  
ATOM   1266 2HG1 VAL A  76     -30.365  -2.294 -40.796  1.00  0.65           H  
ATOM   1267 3HG1 VAL A  76     -30.195  -0.898 -41.895  1.00  0.65           H  
ATOM   1268 1HG2 VAL A  76     -27.282  -1.492 -42.762  1.00  0.65           H  
ATOM   1269 2HG2 VAL A  76     -27.890   0.109 -42.258  1.00  0.65           H  
ATOM   1270 3HG2 VAL A  76     -26.483  -0.615 -41.433  1.00  0.65           H  
ATOM   1271  N   PHE A  77     -29.214  -2.064 -37.918  1.00  0.67           N  
ATOM   1272  CA  PHE A  77     -30.091  -2.785 -36.993  1.00  0.67           C  
ATOM   1273  C   PHE A  77     -30.316  -1.953 -35.731  1.00  0.67           C  
ATOM   1274  O   PHE A  77     -31.430  -1.881 -35.179  1.00  0.67           O  
ATOM   1275  CB  PHE A  77     -29.421  -4.097 -36.592  1.00  0.67           C  
ATOM   1276  CG  PHE A  77     -29.162  -5.021 -37.748  1.00  0.67           C  
ATOM   1277  CD1 PHE A  77     -27.878  -5.078 -38.280  1.00  0.67           C  
ATOM   1278  CD2 PHE A  77     -30.147  -5.812 -38.310  1.00  0.67           C  
ATOM   1279  CE1 PHE A  77     -27.582  -5.898 -39.338  1.00  0.67           C  
ATOM   1280  CE2 PHE A  77     -29.852  -6.646 -39.374  1.00  0.67           C  
ATOM   1281  CZ  PHE A  77     -28.566  -6.687 -39.888  1.00  0.67           C  
ATOM   1282  H   PHE A  77     -28.213  -2.243 -37.863  1.00  0.67           H  
ATOM   1283  HA  PHE A  77     -31.049  -2.973 -37.479  1.00  0.67           H  
ATOM   1284 1HB  PHE A  77     -28.469  -3.881 -36.125  1.00  0.67           H  
ATOM   1285 2HB  PHE A  77     -30.037  -4.616 -35.863  1.00  0.67           H  
ATOM   1286  HD1 PHE A  77     -27.099  -4.450 -37.845  1.00  0.67           H  
ATOM   1287  HD2 PHE A  77     -31.160  -5.778 -37.906  1.00  0.67           H  
ATOM   1288  HE1 PHE A  77     -26.571  -5.922 -39.735  1.00  0.67           H  
ATOM   1289  HE2 PHE A  77     -30.632  -7.270 -39.811  1.00  0.67           H  
ATOM   1290  HZ  PHE A  77     -28.332  -7.343 -40.728  1.00  0.67           H  
ATOM   1291  N   TYR A  78     -29.223  -1.346 -35.266  1.00  0.68           N  
ATOM   1292  CA  TYR A  78     -29.246  -0.513 -34.077  1.00  0.68           C  
ATOM   1293  C   TYR A  78     -29.239   0.961 -34.463  1.00  0.68           C  
ATOM   1294  O   TYR A  78     -28.321   1.710 -34.116  1.00  0.68           O  
ATOM   1295  CB  TYR A  78     -28.041  -0.839 -33.202  1.00  0.68           C  
ATOM   1296  CG  TYR A  78     -28.018  -2.224 -32.608  1.00  0.68           C  
ATOM   1297  CD1 TYR A  78     -27.536  -3.291 -33.347  1.00  0.68           C  
ATOM   1298  CD2 TYR A  78     -28.401  -2.417 -31.299  1.00  0.68           C  
ATOM   1299  CE1 TYR A  78     -27.454  -4.556 -32.787  1.00  0.68           C  
ATOM   1300  CE2 TYR A  78     -28.309  -3.681 -30.732  1.00  0.68           C  
ATOM   1301  CZ  TYR A  78     -27.842  -4.744 -31.466  1.00  0.68           C  
ATOM   1302  OH  TYR A  78     -27.765  -5.992 -30.886  1.00  0.68           O  
ATOM   1303  H   TYR A  78     -28.344  -1.464 -35.775  1.00  0.68           H  
ATOM   1304  HA  TYR A  78     -30.163  -0.715 -33.551  1.00  0.68           H  
ATOM   1305 1HB  TYR A  78     -27.132  -0.706 -33.793  1.00  0.68           H  
ATOM   1306 2HB  TYR A  78     -28.002  -0.143 -32.390  1.00  0.68           H  
ATOM   1307  HD1 TYR A  78     -27.214  -3.131 -34.379  1.00  0.68           H  
ATOM   1308  HD2 TYR A  78     -28.768  -1.580 -30.706  1.00  0.68           H  
ATOM   1309  HE1 TYR A  78     -27.075  -5.391 -33.376  1.00  0.68           H  
ATOM   1310  HE2 TYR A  78     -28.610  -3.831 -29.692  1.00  0.68           H  
ATOM   1311  HH  TYR A  78     -27.654  -6.668 -31.569  1.00  0.68           H  
ATOM   1312  N   TYR A  79     -30.298   1.390 -35.130  1.00  0.69           N  
ATOM   1313  CA  TYR A  79     -30.390   2.737 -35.688  1.00  0.69           C  
ATOM   1314  C   TYR A  79     -30.093   3.972 -34.796  1.00  0.69           C  
ATOM   1315  O   TYR A  79     -29.516   4.935 -35.310  1.00  0.69           O  
ATOM   1316  CB  TYR A  79     -31.731   2.846 -36.432  1.00  0.69           C  
ATOM   1317  CG  TYR A  79     -32.967   2.737 -35.590  1.00  0.69           C  
ATOM   1318  CD1 TYR A  79     -33.583   3.850 -35.093  1.00  0.69           C  
ATOM   1319  CD2 TYR A  79     -33.471   1.481 -35.297  1.00  0.69           C  
ATOM   1320  CE1 TYR A  79     -34.694   3.740 -34.293  1.00  0.69           C  
ATOM   1321  CE2 TYR A  79     -34.583   1.363 -34.506  1.00  0.69           C  
ATOM   1322  CZ  TYR A  79     -35.196   2.483 -33.997  1.00  0.69           C  
ATOM   1323  OH  TYR A  79     -36.304   2.352 -33.193  1.00  0.69           O  
ATOM   1324  H   TYR A  79     -31.038   0.722 -35.329  1.00  0.69           H  
ATOM   1325  HA  TYR A  79     -29.638   2.782 -36.476  1.00  0.69           H  
ATOM   1326 1HB  TYR A  79     -31.769   3.802 -36.957  1.00  0.69           H  
ATOM   1327 2HB  TYR A  79     -31.774   2.061 -37.193  1.00  0.69           H  
ATOM   1328  HD1 TYR A  79     -33.185   4.803 -35.324  1.00  0.69           H  
ATOM   1329  HD2 TYR A  79     -32.978   0.586 -35.688  1.00  0.69           H  
ATOM   1330  HE1 TYR A  79     -35.167   4.635 -33.898  1.00  0.69           H  
ATOM   1331  HE2 TYR A  79     -34.974   0.384 -34.281  1.00  0.69           H  
ATOM   1332  HH  TYR A  79     -36.490   1.416 -33.060  1.00  0.69           H  
ATOM   1333  N   PRO A  80     -30.408   4.024 -33.479  1.00  0.69           N  
ATOM   1334  CA  PRO A  80     -30.101   5.155 -32.633  1.00  0.69           C  
ATOM   1335  C   PRO A  80     -28.624   5.448 -32.552  1.00  0.69           C  
ATOM   1336  O   PRO A  80     -28.234   6.580 -32.297  1.00  0.69           O  
ATOM   1337  CB  PRO A  80     -30.698   4.745 -31.286  1.00  0.69           C  
ATOM   1338  CG  PRO A  80     -31.735   3.781 -31.648  1.00  0.69           C  
ATOM   1339  CD  PRO A  80     -31.110   2.972 -32.748  1.00  0.69           C  
ATOM   1340  HA  PRO A  80     -30.609   6.035 -33.029  1.00  0.69           H  
ATOM   1341 1HB  PRO A  80     -29.913   4.322 -30.638  1.00  0.69           H  
ATOM   1342 2HB  PRO A  80     -31.105   5.615 -30.784  1.00  0.69           H  
ATOM   1343 1HG  PRO A  80     -32.045   3.258 -30.802  1.00  0.69           H  
ATOM   1344 2HG  PRO A  80     -32.624   4.317 -32.004  1.00  0.69           H  
ATOM   1345 1HD  PRO A  80     -30.380   2.282 -32.319  1.00  0.69           H  
ATOM   1346 2HD  PRO A  80     -31.858   2.468 -33.284  1.00  0.69           H  
ATOM   1347  N   PHE A  81     -27.769   4.462 -32.844  1.00  0.70           N  
ATOM   1348  CA  PHE A  81     -26.326   4.652 -32.746  1.00  0.70           C  
ATOM   1349  C   PHE A  81     -25.798   5.565 -33.819  1.00  0.70           C  
ATOM   1350  O   PHE A  81     -24.673   6.059 -33.732  1.00  0.70           O  
ATOM   1351  CB  PHE A  81     -25.646   3.319 -32.779  1.00  0.70           C  
ATOM   1352  CG  PHE A  81     -25.714   2.630 -31.549  1.00  0.70           C  
ATOM   1353  CD1 PHE A  81     -26.869   2.044 -31.132  1.00  0.70           C  
ATOM   1354  CD2 PHE A  81     -24.594   2.523 -30.814  1.00  0.70           C  
ATOM   1355  CE1 PHE A  81     -26.895   1.381 -29.961  1.00  0.70           C  
ATOM   1356  CE2 PHE A  81     -24.586   1.853 -29.648  1.00  0.70           C  
ATOM   1357  CZ  PHE A  81     -25.738   1.291 -29.208  1.00  0.70           C  
ATOM   1358  H   PHE A  81     -28.103   3.542 -33.132  1.00  0.70           H  
ATOM   1359  HA  PHE A  81     -26.095   5.102 -31.792  1.00  0.70           H  
ATOM   1360 1HB  PHE A  81     -26.114   2.700 -33.531  1.00  0.70           H  
ATOM   1361 2HB  PHE A  81     -24.601   3.451 -33.027  1.00  0.70           H  
ATOM   1362  HD1 PHE A  81     -27.766   2.131 -31.743  1.00  0.70           H  
ATOM   1363  HD2 PHE A  81     -23.703   2.992 -31.191  1.00  0.70           H  
ATOM   1364  HE1 PHE A  81     -27.820   0.922 -29.624  1.00  0.70           H  
ATOM   1365  HE2 PHE A  81     -23.671   1.776 -29.058  1.00  0.70           H  
ATOM   1366  HZ  PHE A  81     -25.737   0.764 -28.271  1.00  0.70           H  
ATOM   1367  N   ALA A  82     -26.599   5.787 -34.846  1.00  0.70           N  
ATOM   1368  CA  ALA A  82     -26.232   6.708 -35.890  1.00  0.70           C  
ATOM   1369  C   ALA A  82     -26.698   8.125 -35.527  1.00  0.70           C  
ATOM   1370  O   ALA A  82     -26.528   9.053 -36.326  1.00  0.70           O  
ATOM   1371  CB  ALA A  82     -26.822   6.270 -37.207  1.00  0.70           C  
ATOM   1372  H   ALA A  82     -27.521   5.347 -34.887  1.00  0.70           H  
ATOM   1373  HA  ALA A  82     -25.147   6.713 -35.965  1.00  0.70           H  
ATOM   1374 1HB  ALA A  82     -26.513   6.957 -37.984  1.00  0.70           H  
ATOM   1375 2HB  ALA A  82     -26.463   5.275 -37.442  1.00  0.70           H  
ATOM   1376 3HB  ALA A  82     -27.910   6.258 -37.135  1.00  0.70           H  
ATOM   1377  N   GLY A  83     -27.345   8.276 -34.356  1.00  0.71           N  
ATOM   1378  CA  GLY A  83     -27.907   9.545 -33.935  1.00  0.71           C  
ATOM   1379  C   GLY A  83     -27.212  10.275 -32.782  1.00  0.71           C  
ATOM   1380  O   GLY A  83     -26.149   9.873 -32.281  1.00  0.71           O  
ATOM   1381  H   GLY A  83     -27.457   7.492 -33.719  1.00  0.71           H  
ATOM   1382 1HA  GLY A  83     -27.980  10.214 -34.793  1.00  0.71           H  
ATOM   1383 2HA  GLY A  83     -28.925   9.339 -33.619  1.00  0.71           H  
ATOM   1384  N   ARG A  84     -27.880  11.358 -32.366  1.00  0.73           N  
ATOM   1385  CA  ARG A  84     -27.421  12.271 -31.304  1.00  0.73           C  
ATOM   1386  C   ARG A  84     -28.501  12.498 -30.241  1.00  0.73           C  
ATOM   1387  O   ARG A  84     -29.692  12.344 -30.512  1.00  0.73           O  
ATOM   1388  CB  ARG A  84     -27.062  13.631 -31.889  1.00  0.73           C  
ATOM   1389  CG  ARG A  84     -25.912  13.689 -32.904  1.00  0.73           C  
ATOM   1390  CD  ARG A  84     -25.761  15.087 -33.460  1.00  0.73           C  
ATOM   1391  NE  ARG A  84     -24.801  15.153 -34.549  1.00  0.73           N  
ATOM   1392  CZ  ARG A  84     -23.492  15.414 -34.467  1.00  0.73           C  
ATOM   1393  NH1 ARG A  84     -22.896  15.692 -33.329  1.00  0.73           N  
ATOM   1394  NH2 ARG A  84     -22.820  15.392 -35.600  1.00  0.73           N  
ATOM   1395  H   ARG A  84     -28.749  11.546 -32.872  1.00  0.73           H  
ATOM   1396  HA  ARG A  84     -26.545  11.839 -30.817  1.00  0.73           H  
ATOM   1397 1HB  ARG A  84     -27.943  14.062 -32.362  1.00  0.73           H  
ATOM   1398 2HB  ARG A  84     -26.784  14.291 -31.070  1.00  0.73           H  
ATOM   1399 1HG  ARG A  84     -24.981  13.429 -32.410  1.00  0.73           H  
ATOM   1400 2HG  ARG A  84     -26.096  12.999 -33.731  1.00  0.73           H  
ATOM   1401 1HD  ARG A  84     -26.724  15.428 -33.838  1.00  0.73           H  
ATOM   1402 2HD  ARG A  84     -25.434  15.755 -32.682  1.00  0.73           H  
ATOM   1403  HE  ARG A  84     -25.143  14.979 -35.492  1.00  0.73           H  
ATOM   1404 1HH1 ARG A  84     -23.432  15.743 -32.445  1.00  0.73           H  
ATOM   1405 2HH1 ARG A  84     -21.909  15.891 -33.317  1.00  0.73           H  
ATOM   1406 1HH2 ARG A  84     -23.356  15.181 -36.457  1.00  0.73           H  
ATOM   1407 2HH2 ARG A  84     -21.832  15.585 -35.624  1.00  0.73           H  
ATOM   1408  N   VAL A  85     -28.107  12.903 -29.040  1.00  0.78           N  
ATOM   1409  CA  VAL A  85     -29.122  13.158 -27.997  1.00  0.78           C  
ATOM   1410  C   VAL A  85     -29.713  14.577 -28.041  1.00  0.78           C  
ATOM   1411  O   VAL A  85     -28.991  15.564 -28.145  1.00  0.78           O  
ATOM   1412  CB  VAL A  85     -28.543  12.940 -26.602  1.00  0.78           C  
ATOM   1413  CG1 VAL A  85     -29.598  13.230 -25.542  1.00  0.78           C  
ATOM   1414  CG2 VAL A  85     -28.028  11.609 -26.498  1.00  0.78           C  
ATOM   1415  H   VAL A  85     -27.102  13.003 -28.852  1.00  0.78           H  
ATOM   1416  HA  VAL A  85     -29.937  12.446 -28.136  1.00  0.78           H  
ATOM   1417  HB  VAL A  85     -27.750  13.631 -26.452  1.00  0.78           H  
ATOM   1418 1HG1 VAL A  85     -29.181  13.096 -24.556  1.00  0.78           H  
ATOM   1419 2HG1 VAL A  85     -29.947  14.240 -25.639  1.00  0.78           H  
ATOM   1420 3HG1 VAL A  85     -30.437  12.545 -25.673  1.00  0.78           H  
ATOM   1421 1HG2 VAL A  85     -27.601  11.500 -25.523  1.00  0.78           H  
ATOM   1422 2HG2 VAL A  85     -28.830  10.888 -26.645  1.00  0.78           H  
ATOM   1423 3HG2 VAL A  85     -27.257  11.479 -27.254  1.00  0.78           H  
ATOM   1424  N   ARG A  86     -31.034  14.678 -27.997  1.00  0.87           N  
ATOM   1425  CA  ARG A  86     -31.721  15.969 -28.023  1.00  0.87           C  
ATOM   1426  C   ARG A  86     -32.763  16.086 -26.917  1.00  0.87           C  
ATOM   1427  O   ARG A  86     -33.245  15.085 -26.394  1.00  0.87           O  
ATOM   1428  CB  ARG A  86     -32.382  16.215 -29.369  1.00  0.87           C  
ATOM   1429  CG  ARG A  86     -31.424  16.408 -30.546  1.00  0.87           C  
ATOM   1430  CD  ARG A  86     -32.146  16.633 -31.832  1.00  0.87           C  
ATOM   1431  NE  ARG A  86     -32.921  17.851 -31.847  1.00  0.87           N  
ATOM   1432  CZ  ARG A  86     -33.649  18.255 -32.905  1.00  0.87           C  
ATOM   1433  NH1 ARG A  86     -33.640  17.537 -34.016  1.00  0.87           N  
ATOM   1434  NH2 ARG A  86     -34.366  19.368 -32.834  1.00  0.87           N  
ATOM   1435  H   ARG A  86     -31.585  13.824 -27.928  1.00  0.87           H  
ATOM   1436  HA  ARG A  86     -30.983  16.751 -27.877  1.00  0.87           H  
ATOM   1437 1HB  ARG A  86     -33.021  15.367 -29.610  1.00  0.87           H  
ATOM   1438 2HB  ARG A  86     -33.022  17.096 -29.306  1.00  0.87           H  
ATOM   1439 1HG  ARG A  86     -30.764  17.262 -30.358  1.00  0.87           H  
ATOM   1440 2HG  ARG A  86     -30.816  15.508 -30.666  1.00  0.87           H  
ATOM   1441 1HD  ARG A  86     -31.428  16.672 -32.652  1.00  0.87           H  
ATOM   1442 2HD  ARG A  86     -32.838  15.822 -32.000  1.00  0.87           H  
ATOM   1443  HE  ARG A  86     -32.939  18.415 -31.008  1.00  0.87           H  
ATOM   1444 1HH1 ARG A  86     -33.060  16.675 -34.085  1.00  0.87           H  
ATOM   1445 2HH1 ARG A  86     -34.177  17.831 -34.813  1.00  0.87           H  
ATOM   1446 1HH2 ARG A  86     -34.369  19.913 -31.981  1.00  0.87           H  
ATOM   1447 2HH2 ARG A  86     -34.909  19.671 -33.629  1.00  0.87           H  
ATOM   1448  N   GLU A  87     -33.119  17.308 -26.537  1.00  0.98           N  
ATOM   1449  CA  GLU A  87     -34.200  17.451 -25.564  1.00  0.98           C  
ATOM   1450  C   GLU A  87     -35.537  17.497 -26.304  1.00  0.98           C  
ATOM   1451  O   GLU A  87     -35.622  18.084 -27.387  1.00  0.98           O  
ATOM   1452  CB  GLU A  87     -34.027  18.727 -24.734  1.00  0.98           C  
ATOM   1453  CG  GLU A  87     -32.787  18.761 -23.865  1.00  0.98           C  
ATOM   1454  CD  GLU A  87     -32.654  20.030 -23.053  1.00  0.98           C  
ATOM   1455  OE1 GLU A  87     -33.312  20.989 -23.377  1.00  0.98           O  
ATOM   1456  OE2 GLU A  87     -31.895  20.039 -22.108  1.00  0.98           O  
ATOM   1457  H   GLU A  87     -32.684  18.125 -26.943  1.00  0.98           H  
ATOM   1458  HA  GLU A  87     -34.203  16.589 -24.895  1.00  0.98           H  
ATOM   1459 1HB  GLU A  87     -33.997  19.589 -25.398  1.00  0.98           H  
ATOM   1460 2HB  GLU A  87     -34.896  18.847 -24.081  1.00  0.98           H  
ATOM   1461 1HG  GLU A  87     -32.785  17.898 -23.200  1.00  0.98           H  
ATOM   1462 2HG  GLU A  87     -31.942  18.690 -24.520  1.00  0.98           H  
ATOM   1463  N   GLY A  88     -36.574  16.907 -25.717  1.00  1.10           N  
ATOM   1464  CA  GLY A  88     -37.912  16.965 -26.284  1.00  1.10           C  
ATOM   1465  C   GLY A  88     -38.691  18.142 -25.705  1.00  1.10           C  
ATOM   1466  O   GLY A  88     -38.174  18.850 -24.840  1.00  1.10           O  
ATOM   1467  H   GLY A  88     -36.418  16.396 -24.853  1.00  1.10           H  
ATOM   1468 1HA  GLY A  88     -37.821  17.052 -27.365  1.00  1.10           H  
ATOM   1469 2HA  GLY A  88     -38.430  16.034 -26.062  1.00  1.10           H  
ATOM   1470  N   PRO A  89     -39.964  18.331 -26.105  1.00  1.19           N  
ATOM   1471  CA  PRO A  89     -40.878  19.384 -25.658  1.00  1.19           C  
ATOM   1472  C   PRO A  89     -41.111  19.411 -24.146  1.00  1.19           C  
ATOM   1473  O   PRO A  89     -41.473  20.442 -23.582  1.00  1.19           O  
ATOM   1474  CB  PRO A  89     -42.181  19.020 -26.386  1.00  1.19           C  
ATOM   1475  CG  PRO A  89     -41.744  18.222 -27.595  1.00  1.19           C  
ATOM   1476  CD  PRO A  89     -40.548  17.427 -27.124  1.00  1.19           C  
ATOM   1477  HA  PRO A  89     -40.496  20.359 -26.005  1.00  1.19           H  
ATOM   1478 1HB  PRO A  89     -42.835  18.446 -25.709  1.00  1.19           H  
ATOM   1479 2HB  PRO A  89     -42.727  19.936 -26.653  1.00  1.19           H  
ATOM   1480 1HG  PRO A  89     -42.570  17.581 -27.943  1.00  1.19           H  
ATOM   1481 2HG  PRO A  89     -41.502  18.903 -28.426  1.00  1.19           H  
ATOM   1482 1HD  PRO A  89     -40.862  16.474 -26.671  1.00  1.19           H  
ATOM   1483 2HD  PRO A  89     -39.884  17.280 -27.981  1.00  1.19           H  
ATOM   1484  N   SER A  90     -40.902  18.266 -23.493  1.00  1.24           N  
ATOM   1485  CA  SER A  90     -41.092  18.133 -22.053  1.00  1.24           C  
ATOM   1486  C   SER A  90     -39.785  18.233 -21.265  1.00  1.24           C  
ATOM   1487  O   SER A  90     -39.775  18.044 -20.049  1.00  1.24           O  
ATOM   1488  CB  SER A  90     -41.767  16.810 -21.747  1.00  1.24           C  
ATOM   1489  OG  SER A  90     -43.052  16.757 -22.302  1.00  1.24           O  
ATOM   1490  H   SER A  90     -40.611  17.453 -24.009  1.00  1.24           H  
ATOM   1491  HA  SER A  90     -41.747  18.939 -21.720  1.00  1.24           H  
ATOM   1492 1HB  SER A  90     -41.163  15.998 -22.149  1.00  1.24           H  
ATOM   1493 2HB  SER A  90     -41.824  16.671 -20.668  1.00  1.24           H  
ATOM   1494  HG  SER A  90     -43.526  17.514 -21.943  1.00  1.24           H  
ATOM   1495  N   GLY A  91     -38.667  18.462 -21.961  1.00  1.21           N  
ATOM   1496  CA  GLY A  91     -37.347  18.504 -21.326  1.00  1.21           C  
ATOM   1497  C   GLY A  91     -36.734  17.105 -21.181  1.00  1.21           C  
ATOM   1498  O   GLY A  91     -35.641  16.943 -20.638  1.00  1.21           O  
ATOM   1499  H   GLY A  91     -38.712  18.635 -22.965  1.00  1.21           H  
ATOM   1500 1HA  GLY A  91     -36.683  19.131 -21.924  1.00  1.21           H  
ATOM   1501 2HA  GLY A  91     -37.431  18.972 -20.347  1.00  1.21           H  
ATOM   1502  N   LYS A  92     -37.456  16.098 -21.664  1.00  1.13           N  
ATOM   1503  CA  LYS A  92     -37.033  14.698 -21.608  1.00  1.13           C  
ATOM   1504  C   LYS A  92     -35.995  14.432 -22.665  1.00  1.13           C  
ATOM   1505  O   LYS A  92     -35.952  15.141 -23.670  1.00  1.13           O  
ATOM   1506  CB  LYS A  92     -38.205  13.754 -21.822  1.00  1.13           C  
ATOM   1507  CG  LYS A  92     -39.193  13.740 -20.700  1.00  1.13           C  
ATOM   1508  CD  LYS A  92     -40.235  12.677 -20.923  1.00  1.13           C  
ATOM   1509  CE  LYS A  92     -39.556  11.313 -20.893  1.00  1.13           C  
ATOM   1510  NZ  LYS A  92     -38.838  11.122 -19.648  1.00  1.13           N  
ATOM   1511  H   LYS A  92     -38.345  16.322 -22.078  1.00  1.13           H  
ATOM   1512  HA  LYS A  92     -36.586  14.492 -20.633  1.00  1.13           H  
ATOM   1513 1HB  LYS A  92     -38.729  14.020 -22.738  1.00  1.13           H  
ATOM   1514 2HB  LYS A  92     -37.820  12.735 -21.942  1.00  1.13           H  
ATOM   1515 1HG  LYS A  92     -38.657  13.514 -19.771  1.00  1.13           H  
ATOM   1516 2HG  LYS A  92     -39.663  14.714 -20.600  1.00  1.13           H  
ATOM   1517 1HD  LYS A  92     -40.978  12.717 -20.128  1.00  1.13           H  
ATOM   1518 2HD  LYS A  92     -40.731  12.825 -21.879  1.00  1.13           H  
ATOM   1519 1HE  LYS A  92     -40.301  10.525 -20.997  1.00  1.13           H  
ATOM   1520 2HE  LYS A  92     -38.839  11.234 -21.707  1.00  1.13           H  
ATOM   1521 1HZ  LYS A  92     -38.378  10.230 -19.637  1.00  1.13           H  
ATOM   1522 2HZ  LYS A  92     -38.119  11.842 -19.547  1.00  1.13           H  
ATOM   1523 3HZ  LYS A  92     -39.466  11.173 -18.846  1.00  1.13           H  
ATOM   1524  N   LEU A  93     -35.157  13.417 -22.495  1.00  1.02           N  
ATOM   1525  CA  LEU A  93     -34.217  13.181 -23.571  1.00  1.02           C  
ATOM   1526  C   LEU A  93     -34.826  12.313 -24.660  1.00  1.02           C  
ATOM   1527  O   LEU A  93     -35.647  11.423 -24.397  1.00  1.02           O  
ATOM   1528  CB  LEU A  93     -32.912  12.599 -23.038  1.00  1.02           C  
ATOM   1529  CG  LEU A  93     -32.172  13.506 -22.084  1.00  1.02           C  
ATOM   1530  CD1 LEU A  93     -30.918  12.819 -21.620  1.00  1.02           C  
ATOM   1531  CD2 LEU A  93     -31.880  14.810 -22.784  1.00  1.02           C  
ATOM   1532  H   LEU A  93     -35.165  12.795 -21.671  1.00  1.02           H  
ATOM   1533  HA  LEU A  93     -33.965  14.139 -24.024  1.00  1.02           H  
ATOM   1534 1HB  LEU A  93     -33.142  11.679 -22.498  1.00  1.02           H  
ATOM   1535 2HB  LEU A  93     -32.258  12.367 -23.876  1.00  1.02           H  
ATOM   1536  HG  LEU A  93     -32.792  13.700 -21.203  1.00  1.02           H  
ATOM   1537 1HD1 LEU A  93     -30.395  13.470 -20.939  1.00  1.02           H  
ATOM   1538 2HD1 LEU A  93     -31.189  11.892 -21.113  1.00  1.02           H  
ATOM   1539 3HD1 LEU A  93     -30.283  12.596 -22.470  1.00  1.02           H  
ATOM   1540 1HD2 LEU A  93     -31.352  15.480 -22.104  1.00  1.02           H  
ATOM   1541 2HD2 LEU A  93     -31.273  14.622 -23.657  1.00  1.02           H  
ATOM   1542 3HD2 LEU A  93     -32.818  15.277 -23.095  1.00  1.02           H  
ATOM   1543  N   MET A  94     -34.412  12.603 -25.881  1.00  0.92           N  
ATOM   1544  CA  MET A  94     -34.826  11.870 -27.053  1.00  0.92           C  
ATOM   1545  C   MET A  94     -33.587  11.563 -27.888  1.00  0.92           C  
ATOM   1546  O   MET A  94     -32.585  12.273 -27.778  1.00  0.92           O  
ATOM   1547  CB  MET A  94     -35.812  12.700 -27.865  1.00  0.92           C  
ATOM   1548  CG  MET A  94     -37.031  13.175 -27.110  1.00  0.92           C  
ATOM   1549  SD  MET A  94     -38.232  13.943 -28.171  1.00  0.92           S  
ATOM   1550  CE  MET A  94     -38.987  12.463 -28.836  1.00  0.92           C  
ATOM   1551  H   MET A  94     -33.789  13.394 -26.010  1.00  0.92           H  
ATOM   1552  HA  MET A  94     -35.286  10.941 -26.744  1.00  0.92           H  
ATOM   1553 1HB  MET A  94     -35.305  13.589 -28.226  1.00  0.92           H  
ATOM   1554 2HB  MET A  94     -36.143  12.125 -28.724  1.00  0.92           H  
ATOM   1555 1HG  MET A  94     -37.481  12.361 -26.623  1.00  0.92           H  
ATOM   1556 2HG  MET A  94     -36.727  13.901 -26.353  1.00  0.92           H  
ATOM   1557 1HE  MET A  94     -39.756  12.735 -29.558  1.00  0.92           H  
ATOM   1558 2HE  MET A  94     -38.242  11.845 -29.322  1.00  0.92           H  
ATOM   1559 3HE  MET A  94     -39.431  11.906 -28.031  1.00  0.92           H  
ATOM   1560  N   VAL A  95     -33.646  10.560 -28.756  1.00  0.83           N  
ATOM   1561  CA  VAL A  95     -32.493  10.348 -29.626  1.00  0.83           C  
ATOM   1562  C   VAL A  95     -32.844  10.585 -31.086  1.00  0.83           C  
ATOM   1563  O   VAL A  95     -33.808  10.046 -31.648  1.00  0.83           O  
ATOM   1564  CB  VAL A  95     -31.936   8.934 -29.451  1.00  0.83           C  
ATOM   1565  CG1 VAL A  95     -33.023   7.952 -29.683  1.00  0.83           C  
ATOM   1566  CG2 VAL A  95     -30.790   8.715 -30.453  1.00  0.83           C  
ATOM   1567  H   VAL A  95     -34.486   9.986 -28.798  1.00  0.83           H  
ATOM   1568  HA  VAL A  95     -31.707  11.052 -29.355  1.00  0.83           H  
ATOM   1569  HB  VAL A  95     -31.568   8.806 -28.433  1.00  0.83           H  
ATOM   1570 1HG1 VAL A  95     -32.655   6.948 -29.566  1.00  0.83           H  
ATOM   1571 2HG1 VAL A  95     -33.817   8.133 -28.958  1.00  0.83           H  
ATOM   1572 3HG1 VAL A  95     -33.408   8.079 -30.680  1.00  0.83           H  
ATOM   1573 1HG2 VAL A  95     -30.402   7.732 -30.342  1.00  0.83           H  
ATOM   1574 2HG2 VAL A  95     -31.154   8.828 -31.469  1.00  0.83           H  
ATOM   1575 3HG2 VAL A  95     -29.995   9.443 -30.266  1.00  0.83           H  
ATOM   1576  N   ASP A  96     -32.020  11.398 -31.722  1.00  0.78           N  
ATOM   1577  CA  ASP A  96     -32.246  11.813 -33.086  1.00  0.78           C  
ATOM   1578  C   ASP A  96     -31.612  10.843 -34.020  1.00  0.78           C  
ATOM   1579  O   ASP A  96     -30.439  10.973 -34.392  1.00  0.78           O  
ATOM   1580  CB  ASP A  96     -31.693  13.220 -33.270  1.00  0.78           C  
ATOM   1581  CG  ASP A  96     -31.989  13.918 -34.597  1.00  0.78           C  
ATOM   1582  OD1 ASP A  96     -32.362  13.284 -35.542  1.00  0.78           O  
ATOM   1583  OD2 ASP A  96     -31.841  15.128 -34.626  1.00  0.78           O  
ATOM   1584  H   ASP A  96     -31.220  11.773 -31.226  1.00  0.78           H  
ATOM   1585  HA  ASP A  96     -33.315  11.822 -33.284  1.00  0.78           H  
ATOM   1586 1HB  ASP A  96     -32.063  13.817 -32.468  1.00  0.78           H  
ATOM   1587 2HB  ASP A  96     -30.611  13.185 -33.148  1.00  0.78           H  
ATOM   1588  N   CYS A  97     -32.385   9.837 -34.392  1.00  0.74           N  
ATOM   1589  CA  CYS A  97     -31.891   8.726 -35.182  1.00  0.74           C  
ATOM   1590  C   CYS A  97     -31.862   9.142 -36.637  1.00  0.74           C  
ATOM   1591  O   CYS A  97     -32.678   8.685 -37.435  1.00  0.74           O  
ATOM   1592  CB  CYS A  97     -32.837   7.556 -35.069  1.00  0.74           C  
ATOM   1593  SG  CYS A  97     -33.147   7.017 -33.364  1.00  0.74           S  
ATOM   1594  H   CYS A  97     -33.357   9.828 -34.063  1.00  0.74           H  
ATOM   1595  HA  CYS A  97     -30.890   8.450 -34.851  1.00  0.74           H  
ATOM   1596 1HB  CYS A  97     -33.787   7.783 -35.539  1.00  0.74           H  
ATOM   1597 2HB  CYS A  97     -32.396   6.735 -35.615  1.00  0.74           H  
ATOM   1598  HG  CYS A  97     -33.677   8.178 -32.949  1.00  0.74           H  
ATOM   1599  N   SER A  98     -30.957  10.059 -36.953  1.00  0.72           N  
ATOM   1600  CA  SER A  98     -30.858  10.689 -38.261  1.00  0.72           C  
ATOM   1601  C   SER A  98     -30.077   9.974 -39.346  1.00  0.72           C  
ATOM   1602  O   SER A  98     -30.178  10.344 -40.520  1.00  0.72           O  
ATOM   1603  CB  SER A  98     -30.215  12.022 -38.084  1.00  0.72           C  
ATOM   1604  OG  SER A  98     -28.913  11.839 -37.610  1.00  0.72           O  
ATOM   1605  H   SER A  98     -30.358  10.380 -36.194  1.00  0.72           H  
ATOM   1606  HA  SER A  98     -31.866  10.818 -38.622  1.00  0.72           H  
ATOM   1607 1HB  SER A  98     -30.189  12.546 -39.038  1.00  0.72           H  
ATOM   1608 2HB  SER A  98     -30.786  12.628 -37.382  1.00  0.72           H  
ATOM   1609  HG  SER A  98     -29.024  11.572 -36.680  1.00  0.72           H  
ATOM   1610  N   GLY A  99     -29.277   8.986 -38.973  1.00  0.71           N  
ATOM   1611  CA  GLY A  99     -28.418   8.327 -39.944  1.00  0.71           C  
ATOM   1612  C   GLY A  99     -27.056   9.026 -40.135  1.00  0.71           C  
ATOM   1613  O   GLY A  99     -26.270   8.598 -40.978  1.00  0.71           O  
ATOM   1614  H   GLY A  99     -29.254   8.704 -38.003  1.00  0.71           H  
ATOM   1615 1HA  GLY A  99     -28.261   7.294 -39.638  1.00  0.71           H  
ATOM   1616 2HA  GLY A  99     -28.935   8.285 -40.901  1.00  0.71           H  
ATOM   1617  N   GLN A 100     -26.754  10.071 -39.332  1.00  0.70           N  
ATOM   1618  CA  GLN A 100     -25.464  10.781 -39.464  1.00  0.70           C  
ATOM   1619  C   GLN A 100     -24.268   9.879 -39.230  1.00  0.70           C  
ATOM   1620  O   GLN A 100     -23.239  10.027 -39.890  1.00  0.70           O  
ATOM   1621  CB  GLN A 100     -25.367  11.927 -38.458  1.00  0.70           C  
ATOM   1622  CG  GLN A 100     -26.220  13.093 -38.763  1.00  0.70           C  
ATOM   1623  CD  GLN A 100     -26.230  14.100 -37.632  1.00  0.70           C  
ATOM   1624  OE1 GLN A 100     -25.234  14.756 -37.273  1.00  0.70           O  
ATOM   1625  NE2 GLN A 100     -27.394  14.203 -37.021  1.00  0.70           N  
ATOM   1626  H   GLN A 100     -27.443  10.429 -38.662  1.00  0.70           H  
ATOM   1627  HA  GLN A 100     -25.394  11.183 -40.470  1.00  0.70           H  
ATOM   1628 1HB  GLN A 100     -25.642  11.558 -37.466  1.00  0.70           H  
ATOM   1629 2HB  GLN A 100     -24.347  12.269 -38.403  1.00  0.70           H  
ATOM   1630 1HG  GLN A 100     -25.806  13.587 -39.639  1.00  0.70           H  
ATOM   1631 2HG  GLN A 100     -27.220  12.770 -38.981  1.00  0.70           H  
ATOM   1632 1HE2 GLN A 100     -27.536  14.833 -36.259  1.00  0.70           H  
ATOM   1633 2HE2 GLN A 100     -28.136  13.589 -37.317  1.00  0.70           H  
ATOM   1634  N   GLY A 101     -24.402   8.951 -38.302  1.00  0.69           N  
ATOM   1635  CA  GLY A 101     -23.346   7.998 -38.042  1.00  0.69           C  
ATOM   1636  C   GLY A 101     -22.675   8.117 -36.689  1.00  0.69           C  
ATOM   1637  O   GLY A 101     -22.691   9.167 -36.050  1.00  0.69           O  
ATOM   1638  H   GLY A 101     -25.261   8.914 -37.755  1.00  0.69           H  
ATOM   1639 1HA  GLY A 101     -23.764   6.997 -38.137  1.00  0.69           H  
ATOM   1640 2HA  GLY A 101     -22.593   8.097 -38.818  1.00  0.69           H  
ATOM   1641  N   ALA A 102     -22.096   7.000 -36.250  1.00  0.68           N  
ATOM   1642  CA  ALA A 102     -21.393   6.937 -34.964  1.00  0.68           C  
ATOM   1643  C   ALA A 102     -20.042   7.601 -35.149  1.00  0.68           C  
ATOM   1644  O   ALA A 102     -19.559   7.677 -36.275  1.00  0.68           O  
ATOM   1645  CB  ALA A 102     -21.257   5.507 -34.474  1.00  0.68           C  
ATOM   1646  H   ALA A 102     -22.119   6.193 -36.875  1.00  0.68           H  
ATOM   1647  HA  ALA A 102     -21.957   7.508 -34.225  1.00  0.68           H  
ATOM   1648 1HB  ALA A 102     -20.726   5.500 -33.520  1.00  0.68           H  
ATOM   1649 2HB  ALA A 102     -22.246   5.070 -34.346  1.00  0.68           H  
ATOM   1650 3HB  ALA A 102     -20.705   4.944 -35.207  1.00  0.68           H  
ATOM   1651  N   LEU A 103     -19.420   8.102 -34.086  1.00  0.67           N  
ATOM   1652  CA  LEU A 103     -18.124   8.761 -34.280  1.00  0.67           C  
ATOM   1653  C   LEU A 103     -16.988   7.754 -34.147  1.00  0.67           C  
ATOM   1654  O   LEU A 103     -16.914   7.037 -33.147  1.00  0.67           O  
ATOM   1655  CB  LEU A 103     -17.958   9.930 -33.302  1.00  0.67           C  
ATOM   1656  CG  LEU A 103     -16.695  10.763 -33.467  1.00  0.67           C  
ATOM   1657  CD1 LEU A 103     -16.770  11.429 -34.819  1.00  0.67           C  
ATOM   1658  CD2 LEU A 103     -16.623  11.821 -32.368  1.00  0.67           C  
ATOM   1659  H   LEU A 103     -19.814   8.005 -33.148  1.00  0.67           H  
ATOM   1660  HA  LEU A 103     -18.080   9.160 -35.288  1.00  0.67           H  
ATOM   1661 1HB  LEU A 103     -18.814  10.593 -33.413  1.00  0.67           H  
ATOM   1662 2HB  LEU A 103     -17.965   9.531 -32.286  1.00  0.67           H  
ATOM   1663  HG  LEU A 103     -15.808  10.122 -33.429  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 103     -15.928  12.032 -34.991  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 103     -16.825  10.672 -35.584  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 103     -17.655  12.053 -34.859  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 103     -15.727  12.430 -32.500  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 103     -17.506  12.459 -32.423  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 103     -16.595  11.345 -31.411  1.00  0.67           H  
ATOM   1670  N   PHE A 104     -16.130   7.685 -35.167  1.00  0.66           N  
ATOM   1671  CA  PHE A 104     -15.055   6.706 -35.200  1.00  0.66           C  
ATOM   1672  C   PHE A 104     -13.671   7.298 -35.463  1.00  0.66           C  
ATOM   1673  O   PHE A 104     -13.476   8.164 -36.324  1.00  0.66           O  
ATOM   1674  CB  PHE A 104     -15.335   5.669 -36.270  1.00  0.66           C  
ATOM   1675  CG  PHE A 104     -14.355   4.548 -36.338  1.00  0.66           C  
ATOM   1676  CD1 PHE A 104     -14.479   3.489 -35.475  1.00  0.66           C  
ATOM   1677  CD2 PHE A 104     -13.307   4.550 -37.246  1.00  0.66           C  
ATOM   1678  CE1 PHE A 104     -13.601   2.451 -35.501  1.00  0.66           C  
ATOM   1679  CE2 PHE A 104     -12.409   3.500 -37.274  1.00  0.66           C  
ATOM   1680  CZ  PHE A 104     -12.565   2.450 -36.395  1.00  0.66           C  
ATOM   1681  H   PHE A 104     -16.253   8.302 -35.961  1.00  0.66           H  
ATOM   1682  HA  PHE A 104     -15.045   6.211 -34.247  1.00  0.66           H  
ATOM   1683 1HB  PHE A 104     -16.317   5.243 -36.085  1.00  0.66           H  
ATOM   1684 2HB  PHE A 104     -15.354   6.161 -37.243  1.00  0.66           H  
ATOM   1685  HD1 PHE A 104     -15.293   3.490 -34.769  1.00  0.66           H  
ATOM   1686  HD2 PHE A 104     -13.198   5.390 -37.934  1.00  0.66           H  
ATOM   1687  HE1 PHE A 104     -13.725   1.627 -34.808  1.00  0.66           H  
ATOM   1688  HE2 PHE A 104     -11.584   3.500 -37.987  1.00  0.66           H  
ATOM   1689  HZ  PHE A 104     -11.870   1.625 -36.412  1.00  0.66           H  
ATOM   1690  N   ILE A 105     -12.712   6.857 -34.662  1.00  0.66           N  
ATOM   1691  CA  ILE A 105     -11.326   7.296 -34.765  1.00  0.66           C  
ATOM   1692  C   ILE A 105     -10.328   6.152 -34.908  1.00  0.66           C  
ATOM   1693  O   ILE A 105     -10.386   5.168 -34.176  1.00  0.66           O  
ATOM   1694  CB  ILE A 105     -10.949   8.121 -33.529  1.00  0.66           C  
ATOM   1695  CG1 ILE A 105     -11.811   9.314 -33.443  1.00  0.66           C  
ATOM   1696  CG2 ILE A 105      -9.446   8.524 -33.550  1.00  0.66           C  
ATOM   1697  CD1 ILE A 105     -11.714   9.956 -32.200  1.00  0.66           C  
ATOM   1698  H   ILE A 105     -12.973   6.174 -33.948  1.00  0.66           H  
ATOM   1699  HA  ILE A 105     -11.234   7.932 -35.643  1.00  0.66           H  
ATOM   1700  HB  ILE A 105     -11.143   7.530 -32.639  1.00  0.66           H  
ATOM   1701 1HG1 ILE A 105     -11.510  10.007 -34.192  1.00  0.66           H  
ATOM   1702 2HG1 ILE A 105     -12.847   9.046 -33.589  1.00  0.66           H  
ATOM   1703 1HG2 ILE A 105      -9.216   9.095 -32.652  1.00  0.66           H  
ATOM   1704 2HG2 ILE A 105      -8.820   7.636 -33.572  1.00  0.66           H  
ATOM   1705 3HG2 ILE A 105      -9.237   9.135 -34.433  1.00  0.66           H  
ATOM   1706 1HD1 ILE A 105     -12.366  10.814 -32.200  1.00  0.66           H  
ATOM   1707 2HD1 ILE A 105     -12.023   9.257 -31.438  1.00  0.66           H  
ATOM   1708 3HD1 ILE A 105     -10.685  10.267 -32.024  1.00  0.66           H  
ATOM   1709  N   GLU A 106      -9.412   6.289 -35.849  1.00  0.67           N  
ATOM   1710  CA  GLU A 106      -8.317   5.337 -36.009  1.00  0.67           C  
ATOM   1711  C   GLU A 106      -7.045   5.964 -35.455  1.00  0.67           C  
ATOM   1712  O   GLU A 106      -6.818   7.164 -35.654  1.00  0.67           O  
ATOM   1713  CB  GLU A 106      -8.139   4.930 -37.459  1.00  0.67           C  
ATOM   1714  CG  GLU A 106      -6.974   3.964 -37.724  1.00  0.67           C  
ATOM   1715  CD  GLU A 106      -6.922   3.483 -39.154  1.00  0.67           C  
ATOM   1716  OE1 GLU A 106      -7.803   3.828 -39.902  1.00  0.67           O  
ATOM   1717  OE2 GLU A 106      -6.004   2.776 -39.505  1.00  0.67           O  
ATOM   1718  H   GLU A 106      -9.451   7.103 -36.446  1.00  0.67           H  
ATOM   1719  HA  GLU A 106      -8.533   4.439 -35.427  1.00  0.67           H  
ATOM   1720 1HB  GLU A 106      -9.052   4.453 -37.815  1.00  0.67           H  
ATOM   1721 2HB  GLU A 106      -7.983   5.817 -38.066  1.00  0.67           H  
ATOM   1722 1HG  GLU A 106      -6.041   4.489 -37.516  1.00  0.67           H  
ATOM   1723 2HG  GLU A 106      -7.030   3.124 -37.041  1.00  0.67           H  
ATOM   1724  N   ALA A 107      -6.238   5.168 -34.756  1.00  0.69           N  
ATOM   1725  CA  ALA A 107      -4.996   5.667 -34.189  1.00  0.69           C  
ATOM   1726  C   ALA A 107      -3.890   4.623 -34.119  1.00  0.69           C  
ATOM   1727  O   ALA A 107      -4.148   3.417 -34.140  1.00  0.69           O  
ATOM   1728  CB  ALA A 107      -5.250   6.157 -32.783  1.00  0.69           C  
ATOM   1729  H   ALA A 107      -6.524   4.206 -34.579  1.00  0.69           H  
ATOM   1730  HA  ALA A 107      -4.654   6.489 -34.817  1.00  0.69           H  
ATOM   1731 1HB  ALA A 107      -4.327   6.561 -32.405  1.00  0.69           H  
ATOM   1732 2HB  ALA A 107      -6.015   6.908 -32.789  1.00  0.69           H  
ATOM   1733 3HB  ALA A 107      -5.578   5.328 -32.159  1.00  0.69           H  
ATOM   1734  N   GLU A 108      -2.655   5.096 -34.034  1.00  0.74           N  
ATOM   1735  CA  GLU A 108      -1.529   4.178 -33.837  1.00  0.74           C  
ATOM   1736  C   GLU A 108      -0.757   4.521 -32.570  1.00  0.74           C  
ATOM   1737  O   GLU A 108      -0.475   5.688 -32.304  1.00  0.74           O  
ATOM   1738  CB  GLU A 108      -0.568   4.235 -35.030  1.00  0.74           C  
ATOM   1739  CG  GLU A 108      -1.148   3.798 -36.369  1.00  0.74           C  
ATOM   1740  CD  GLU A 108      -0.144   3.896 -37.505  1.00  0.74           C  
ATOM   1741  OE1 GLU A 108       0.979   4.312 -37.271  1.00  0.74           O  
ATOM   1742  OE2 GLU A 108      -0.504   3.550 -38.609  1.00  0.74           O  
ATOM   1743  H   GLU A 108      -2.525   6.108 -34.101  1.00  0.74           H  
ATOM   1744  HA  GLU A 108      -1.906   3.160 -33.732  1.00  0.74           H  
ATOM   1745 1HB  GLU A 108      -0.202   5.251 -35.144  1.00  0.74           H  
ATOM   1746 2HB  GLU A 108       0.288   3.595 -34.820  1.00  0.74           H  
ATOM   1747 1HG  GLU A 108      -1.492   2.767 -36.286  1.00  0.74           H  
ATOM   1748 2HG  GLU A 108      -2.013   4.421 -36.602  1.00  0.74           H  
ATOM   1749  N   ALA A 109      -0.382   3.510 -31.799  1.00  0.80           N  
ATOM   1750  CA  ALA A 109       0.403   3.757 -30.592  1.00  0.80           C  
ATOM   1751  C   ALA A 109       1.847   3.328 -30.787  1.00  0.80           C  
ATOM   1752  O   ALA A 109       2.142   2.427 -31.573  1.00  0.80           O  
ATOM   1753  CB  ALA A 109      -0.183   3.044 -29.393  1.00  0.80           C  
ATOM   1754  H   ALA A 109      -0.655   2.557 -32.044  1.00  0.80           H  
ATOM   1755  HA  ALA A 109       0.394   4.821 -30.400  1.00  0.80           H  
ATOM   1756 1HB  ALA A 109       0.412   3.278 -28.520  1.00  0.80           H  
ATOM   1757 2HB  ALA A 109      -1.196   3.374 -29.234  1.00  0.80           H  
ATOM   1758 3HB  ALA A 109      -0.164   1.992 -29.576  1.00  0.80           H  
ATOM   1759  N   ASP A 110       2.746   3.938 -30.017  1.00  0.88           N  
ATOM   1760  CA  ASP A 110       4.168   3.566 -30.069  1.00  0.88           C  
ATOM   1761  C   ASP A 110       4.602   2.540 -29.016  1.00  0.88           C  
ATOM   1762  O   ASP A 110       5.765   2.524 -28.602  1.00  0.88           O  
ATOM   1763  CB  ASP A 110       5.081   4.805 -30.039  1.00  0.88           C  
ATOM   1764  CG  ASP A 110       4.975   5.712 -28.794  1.00  0.88           C  
ATOM   1765  OD1 ASP A 110       4.048   5.569 -28.054  1.00  0.88           O  
ATOM   1766  OD2 ASP A 110       5.815   6.563 -28.618  1.00  0.88           O  
ATOM   1767  H   ASP A 110       2.422   4.705 -29.424  1.00  0.88           H  
ATOM   1768  HA  ASP A 110       4.341   3.099 -31.039  1.00  0.88           H  
ATOM   1769 1HB  ASP A 110       6.117   4.475 -30.127  1.00  0.88           H  
ATOM   1770 2HB  ASP A 110       4.872   5.416 -30.910  1.00  0.88           H  
ATOM   1771  N   VAL A 111       3.659   1.692 -28.600  1.00  0.98           N  
ATOM   1772  CA  VAL A 111       3.908   0.608 -27.649  1.00  0.98           C  
ATOM   1773  C   VAL A 111       3.388  -0.753 -28.069  1.00  0.98           C  
ATOM   1774  O   VAL A 111       2.555  -0.884 -28.971  1.00  0.98           O  
ATOM   1775  CB  VAL A 111       3.283   0.901 -26.278  1.00  0.98           C  
ATOM   1776  CG1 VAL A 111       3.885   2.074 -25.699  1.00  0.98           C  
ATOM   1777  CG2 VAL A 111       1.813   1.112 -26.437  1.00  0.98           C  
ATOM   1778  H   VAL A 111       2.734   1.806 -28.985  1.00  0.98           H  
ATOM   1779  HA  VAL A 111       4.985   0.534 -27.527  1.00  0.98           H  
ATOM   1780  HB  VAL A 111       3.466   0.059 -25.608  1.00  0.98           H  
ATOM   1781 1HG1 VAL A 111       3.439   2.249 -24.733  1.00  0.98           H  
ATOM   1782 2HG1 VAL A 111       4.955   1.910 -25.583  1.00  0.98           H  
ATOM   1783 3HG1 VAL A 111       3.718   2.907 -26.354  1.00  0.98           H  
ATOM   1784 1HG2 VAL A 111       1.369   1.315 -25.465  1.00  0.98           H  
ATOM   1785 2HG2 VAL A 111       1.641   1.951 -27.094  1.00  0.98           H  
ATOM   1786 3HG2 VAL A 111       1.380   0.220 -26.856  1.00  0.98           H  
ATOM   1787  N   THR A 112       3.871  -1.781 -27.369  1.00  1.11           N  
ATOM   1788  CA  THR A 112       3.329  -3.127 -27.543  1.00  1.11           C  
ATOM   1789  C   THR A 112       2.400  -3.404 -26.378  1.00  1.11           C  
ATOM   1790  O   THR A 112       2.590  -2.849 -25.300  1.00  1.11           O  
ATOM   1791  CB  THR A 112       4.429  -4.193 -27.496  1.00  1.11           C  
ATOM   1792  OG1 THR A 112       4.987  -4.222 -26.192  1.00  1.11           O  
ATOM   1793  CG2 THR A 112       5.517  -3.874 -28.508  1.00  1.11           C  
ATOM   1794  H   THR A 112       4.616  -1.598 -26.694  1.00  1.11           H  
ATOM   1795  HA  THR A 112       2.772  -3.187 -28.475  1.00  1.11           H  
ATOM   1796  HB  THR A 112       3.994  -5.161 -27.703  1.00  1.11           H  
ATOM   1797  HG1 THR A 112       5.449  -5.054 -26.035  1.00  1.11           H  
ATOM   1798 1HG2 THR A 112       6.294  -4.636 -28.458  1.00  1.11           H  
ATOM   1799 2HG2 THR A 112       5.092  -3.859 -29.504  1.00  1.11           H  
ATOM   1800 3HG2 THR A 112       5.948  -2.897 -28.280  1.00  1.11           H  
ATOM   1801  N   LEU A 113       1.478  -4.352 -26.527  1.00  1.25           N  
ATOM   1802  CA  LEU A 113       0.606  -4.710 -25.406  1.00  1.25           C  
ATOM   1803  C   LEU A 113       1.433  -5.242 -24.222  1.00  1.25           C  
ATOM   1804  O   LEU A 113       1.057  -5.086 -23.068  1.00  1.25           O  
ATOM   1805  CB  LEU A 113      -0.482  -5.719 -25.820  1.00  1.25           C  
ATOM   1806  CG  LEU A 113      -1.671  -5.853 -24.791  1.00  1.25           C  
ATOM   1807  CD1 LEU A 113      -2.341  -4.466 -24.605  1.00  1.25           C  
ATOM   1808  CD2 LEU A 113      -2.714  -6.873 -25.309  1.00  1.25           C  
ATOM   1809  H   LEU A 113       1.360  -4.805 -27.426  1.00  1.25           H  
ATOM   1810  HA  LEU A 113       0.090  -3.813 -25.086  1.00  1.25           H  
ATOM   1811 1HB  LEU A 113      -0.890  -5.440 -26.777  1.00  1.25           H  
ATOM   1812 2HB  LEU A 113      -0.022  -6.699 -25.916  1.00  1.25           H  
ATOM   1813  HG  LEU A 113      -1.281  -6.181 -23.824  1.00  1.25           H  
ATOM   1814 1HD1 LEU A 113      -3.153  -4.553 -23.892  1.00  1.25           H  
ATOM   1815 2HD1 LEU A 113      -1.616  -3.751 -24.233  1.00  1.25           H  
ATOM   1816 3HD1 LEU A 113      -2.739  -4.122 -25.554  1.00  1.25           H  
ATOM   1817 1HD2 LEU A 113      -3.530  -6.959 -24.594  1.00  1.25           H  
ATOM   1818 2HD2 LEU A 113      -3.106  -6.536 -26.269  1.00  1.25           H  
ATOM   1819 3HD2 LEU A 113      -2.240  -7.844 -25.432  1.00  1.25           H  
ATOM   1820  N   SER A 114       2.581  -5.859 -24.514  1.00  1.43           N  
ATOM   1821  CA  SER A 114       3.442  -6.428 -23.473  1.00  1.43           C  
ATOM   1822  C   SER A 114       4.022  -5.356 -22.531  1.00  1.43           C  
ATOM   1823  O   SER A 114       4.403  -5.656 -21.397  1.00  1.43           O  
ATOM   1824  CB  SER A 114       4.577  -7.239 -24.092  1.00  1.43           C  
ATOM   1825  OG  SER A 114       5.540  -6.425 -24.753  1.00  1.43           O  
ATOM   1826  H   SER A 114       2.852  -5.942 -25.478  1.00  1.43           H  
ATOM   1827  HA  SER A 114       2.836  -7.105 -22.870  1.00  1.43           H  
ATOM   1828 1HB  SER A 114       5.070  -7.827 -23.323  1.00  1.43           H  
ATOM   1829 2HB  SER A 114       4.151  -7.938 -24.810  1.00  1.43           H  
ATOM   1830  HG  SER A 114       5.058  -5.681 -25.116  1.00  1.43           H  
ATOM   1831  N   GLN A 115       4.018  -4.082 -22.945  1.00  1.64           N  
ATOM   1832  CA  GLN A 115       4.574  -3.025 -22.101  1.00  1.64           C  
ATOM   1833  C   GLN A 115       3.585  -2.604 -21.045  1.00  1.64           C  
ATOM   1834  O   GLN A 115       3.906  -1.818 -20.153  1.00  1.64           O  
ATOM   1835  CB  GLN A 115       4.989  -1.806 -22.916  1.00  1.64           C  
ATOM   1836  CG  GLN A 115       6.147  -2.053 -23.818  1.00  1.64           C  
ATOM   1837  CD  GLN A 115       6.508  -0.871 -24.671  1.00  1.64           C  
ATOM   1838  OE1 GLN A 115       6.083  -0.777 -25.825  1.00  1.64           O  
ATOM   1839  NE2 GLN A 115       7.289   0.058 -24.118  1.00  1.64           N  
ATOM   1840  H   GLN A 115       3.640  -3.828 -23.856  1.00  1.64           H  
ATOM   1841  HA  GLN A 115       5.457  -3.414 -21.599  1.00  1.64           H  
ATOM   1842 1HB  GLN A 115       4.141  -1.474 -23.522  1.00  1.64           H  
ATOM   1843 2HB  GLN A 115       5.249  -1.005 -22.251  1.00  1.64           H  
ATOM   1844 1HG  GLN A 115       7.010  -2.305 -23.206  1.00  1.64           H  
ATOM   1845 2HG  GLN A 115       5.910  -2.876 -24.457  1.00  1.64           H  
ATOM   1846 1HE2 GLN A 115       7.554   0.869 -24.647  1.00  1.64           H  
ATOM   1847 2HE2 GLN A 115       7.613  -0.051 -23.177  1.00  1.64           H  
ATOM   1848  N   PHE A 116       2.391  -3.177 -21.109  1.00  1.86           N  
ATOM   1849  CA  PHE A 116       1.366  -2.894 -20.147  1.00  1.86           C  
ATOM   1850  C   PHE A 116       1.495  -3.870 -18.960  1.00  1.86           C  
ATOM   1851  O   PHE A 116       0.742  -3.781 -17.988  1.00  1.86           O  
ATOM   1852  CB  PHE A 116      -0.001  -3.033 -20.809  1.00  1.86           C  
ATOM   1853  CG  PHE A 116      -0.337  -2.025 -21.935  1.00  1.86           C  
ATOM   1854  CD1 PHE A 116       0.463  -1.931 -23.044  1.00  1.86           C  
ATOM   1855  CD2 PHE A 116      -1.493  -1.245 -21.914  1.00  1.86           C  
ATOM   1856  CE1 PHE A 116       0.155  -1.085 -24.084  1.00  1.86           C  
ATOM   1857  CE2 PHE A 116      -1.803  -0.389 -22.958  1.00  1.86           C  
ATOM   1858  CZ  PHE A 116      -0.972  -0.311 -24.045  1.00  1.86           C  
ATOM   1859  H   PHE A 116       2.166  -3.831 -21.859  1.00  1.86           H  
ATOM   1860  HA  PHE A 116       1.508  -1.892 -19.784  1.00  1.86           H  
ATOM   1861 1HB  PHE A 116      -0.119  -4.041 -21.190  1.00  1.86           H  
ATOM   1862 2HB  PHE A 116      -0.712  -2.895 -20.028  1.00  1.86           H  
ATOM   1863  HD1 PHE A 116       1.359  -2.542 -23.101  1.00  1.86           H  
ATOM   1864  HD2 PHE A 116      -2.161  -1.312 -21.057  1.00  1.86           H  
ATOM   1865  HE1 PHE A 116       0.817  -1.047 -24.941  1.00  1.86           H  
ATOM   1866  HE2 PHE A 116      -2.707   0.220 -22.914  1.00  1.86           H  
ATOM   1867  HZ  PHE A 116      -1.209   0.354 -24.875  1.00  1.86           H  
ATOM   1868  N   GLY A 117       2.500  -4.763 -19.019  1.00  2.08           N  
ATOM   1869  CA  GLY A 117       2.762  -5.758 -17.981  1.00  2.08           C  
ATOM   1870  C   GLY A 117       1.743  -6.894 -17.929  1.00  2.08           C  
ATOM   1871  O   GLY A 117       1.548  -7.603 -18.922  1.00  2.08           O  
ATOM   1872  H   GLY A 117       3.105  -4.793 -19.840  1.00  2.08           H  
ATOM   1873 1HA  GLY A 117       3.756  -6.176 -18.144  1.00  2.08           H  
ATOM   1874 2HA  GLY A 117       2.788  -5.259 -17.013  1.00  2.08           H  
ATOM   1875  N   ASP A 118       1.154  -7.093 -16.749  1.00  2.25           N  
ATOM   1876  CA  ASP A 118       0.175  -8.131 -16.475  1.00  2.25           C  
ATOM   1877  C   ASP A 118      -1.216  -7.488 -16.797  1.00  2.25           C  
ATOM   1878  O   ASP A 118      -1.213  -6.556 -17.602  1.00  2.25           O  
ATOM   1879  CB  ASP A 118       0.496  -8.764 -15.107  1.00  2.25           C  
ATOM   1880  CG  ASP A 118       0.109 -10.265 -15.043  1.00  2.25           C  
ATOM   1881  OD1 ASP A 118      -0.464 -10.730 -16.014  1.00  2.25           O  
ATOM   1882  OD2 ASP A 118       0.341 -10.904 -14.048  1.00  2.25           O  
ATOM   1883  H   ASP A 118       1.369  -6.485 -15.971  1.00  2.25           H  
ATOM   1884  HA  ASP A 118       0.303  -8.932 -17.189  1.00  2.25           H  
ATOM   1885 1HB  ASP A 118       1.575  -8.710 -14.963  1.00  2.25           H  
ATOM   1886 2HB  ASP A 118       0.068  -8.204 -14.290  1.00  2.25           H  
ATOM   1887  N   PRO A 119      -2.407  -7.892 -16.265  1.00  2.36           N  
ATOM   1888  CA  PRO A 119      -3.693  -7.680 -16.918  1.00  2.36           C  
ATOM   1889  C   PRO A 119      -4.314  -6.294 -16.996  1.00  2.36           C  
ATOM   1890  O   PRO A 119      -5.393  -6.066 -16.453  1.00  2.36           O  
ATOM   1891  CB  PRO A 119      -4.615  -8.542 -16.069  1.00  2.36           C  
ATOM   1892  CG  PRO A 119      -4.026  -8.465 -14.688  1.00  2.36           C  
ATOM   1893  CD  PRO A 119      -2.549  -8.453 -14.900  1.00  2.36           C  
ATOM   1894  HA  PRO A 119      -3.625  -8.101 -17.932  1.00  2.36           H  
ATOM   1895 1HB  PRO A 119      -5.635  -8.136 -16.123  1.00  2.36           H  
ATOM   1896 2HB  PRO A 119      -4.660  -9.557 -16.471  1.00  2.36           H  
ATOM   1897 1HG  PRO A 119      -4.365  -7.584 -14.157  1.00  2.36           H  
ATOM   1898 2HG  PRO A 119      -4.348  -9.334 -14.097  1.00  2.36           H  
ATOM   1899 1HD  PRO A 119      -2.072  -7.810 -14.143  1.00  2.36           H  
ATOM   1900 2HD  PRO A 119      -2.263  -9.473 -14.850  1.00  2.36           H  
ATOM   1901  N   LEU A 120      -3.608  -5.362 -17.632  1.00  2.39           N  
ATOM   1902  CA  LEU A 120      -4.201  -4.108 -18.092  1.00  2.39           C  
ATOM   1903  C   LEU A 120      -5.133  -3.394 -17.125  1.00  2.39           C  
ATOM   1904  O   LEU A 120      -6.149  -2.836 -17.535  1.00  2.39           O  
ATOM   1905  CB  LEU A 120      -4.907  -4.553 -19.355  1.00  2.39           C  
ATOM   1906  CG  LEU A 120      -3.902  -5.139 -20.335  1.00  2.39           C  
ATOM   1907  CD1 LEU A 120      -4.532  -5.865 -21.431  1.00  2.39           C  
ATOM   1908  CD2 LEU A 120      -3.197  -4.007 -20.874  1.00  2.39           C  
ATOM   1909  H   LEU A 120      -2.665  -5.599 -17.916  1.00  2.39           H  
ATOM   1910  HA  LEU A 120      -3.385  -3.429 -18.341  1.00  2.39           H  
ATOM   1911 1HB  LEU A 120      -5.632  -5.308 -19.114  1.00  2.39           H  
ATOM   1912 2HB  LEU A 120      -5.408  -3.706 -19.819  1.00  2.39           H  
ATOM   1913  HG  LEU A 120      -3.206  -5.805 -19.817  1.00  2.39           H  
ATOM   1914 1HD1 LEU A 120      -3.768  -6.214 -22.126  1.00  2.39           H  
ATOM   1915 2HD1 LEU A 120      -5.072  -6.711 -21.043  1.00  2.39           H  
ATOM   1916 3HD1 LEU A 120      -5.171  -5.220 -21.901  1.00  2.39           H  
ATOM   1917 1HD2 LEU A 120      -2.440  -4.351 -21.572  1.00  2.39           H  
ATOM   1918 2HD2 LEU A 120      -3.887  -3.353 -21.379  1.00  2.39           H  
ATOM   1919 3HD2 LEU A 120      -2.752  -3.485 -20.050  1.00  2.39           H  
ATOM   1920  N   GLN A 121      -4.757  -3.365 -15.860  1.00  2.35           N  
ATOM   1921  CA  GLN A 121      -5.599  -2.851 -14.797  1.00  2.35           C  
ATOM   1922  C   GLN A 121      -5.920  -1.349 -14.918  1.00  2.35           C  
ATOM   1923  O   GLN A 121      -4.998  -0.534 -14.977  1.00  2.35           O  
ATOM   1924  CB  GLN A 121      -4.860  -3.127 -13.487  1.00  2.35           C  
ATOM   1925  CG  GLN A 121      -4.726  -4.597 -13.201  1.00  2.35           C  
ATOM   1926  CD  GLN A 121      -6.018  -5.220 -12.810  1.00  2.35           C  
ATOM   1927  OE1 GLN A 121      -6.552  -4.923 -11.728  1.00  2.35           O  
ATOM   1928  NE2 GLN A 121      -6.560  -6.064 -13.678  1.00  2.35           N  
ATOM   1929  H   GLN A 121      -3.880  -3.808 -15.623  1.00  2.35           H  
ATOM   1930  HA  GLN A 121      -6.495  -3.457 -14.786  1.00  2.35           H  
ATOM   1931 1HB  GLN A 121      -3.856  -2.711 -13.540  1.00  2.35           H  
ATOM   1932 2HB  GLN A 121      -5.357  -2.660 -12.660  1.00  2.35           H  
ATOM   1933 1HG  GLN A 121      -4.363  -5.094 -14.098  1.00  2.35           H  
ATOM   1934 2HG  GLN A 121      -4.020  -4.738 -12.384  1.00  2.35           H  
ATOM   1935 1HE2 GLN A 121      -7.434  -6.495 -13.465  1.00  2.35           H  
ATOM   1936 2HE2 GLN A 121      -6.102  -6.237 -14.582  1.00  2.35           H  
ATOM   1937  N   PRO A 122      -7.217  -0.957 -14.966  1.00  2.25           N  
ATOM   1938  CA  PRO A 122      -7.709   0.410 -14.992  1.00  2.25           C  
ATOM   1939  C   PRO A 122      -7.251   1.214 -13.771  1.00  2.25           C  
ATOM   1940  O   PRO A 122      -7.029   0.643 -12.698  1.00  2.25           O  
ATOM   1941  CB  PRO A 122      -9.228   0.227 -15.030  1.00  2.25           C  
ATOM   1942  CG  PRO A 122      -9.424  -1.120 -15.676  1.00  2.25           C  
ATOM   1943  CD  PRO A 122      -8.280  -1.959 -15.187  1.00  2.25           C  
ATOM   1944  HA  PRO A 122      -7.422   0.858 -15.934  1.00  2.25           H  
ATOM   1945 1HB  PRO A 122      -9.641   0.277 -14.016  1.00  2.25           H  
ATOM   1946 2HB  PRO A 122      -9.697   1.041 -15.610  1.00  2.25           H  
ATOM   1947 1HG  PRO A 122     -10.408  -1.533 -15.455  1.00  2.25           H  
ATOM   1948 2HG  PRO A 122      -9.398  -0.994 -16.773  1.00  2.25           H  
ATOM   1949 1HD  PRO A 122      -8.541  -2.504 -14.279  1.00  2.25           H  
ATOM   1950 2HD  PRO A 122      -8.013  -2.612 -16.007  1.00  2.25           H  
ATOM   1951  N   PRO A 123      -7.078   2.528 -13.914  1.00  2.12           N  
ATOM   1952  CA  PRO A 123      -7.048   3.408 -15.080  1.00  2.12           C  
ATOM   1953  C   PRO A 123      -5.659   3.336 -15.688  1.00  2.12           C  
ATOM   1954  O   PRO A 123      -4.825   4.194 -15.401  1.00  2.12           O  
ATOM   1955  CB  PRO A 123      -7.304   4.777 -14.475  1.00  2.12           C  
ATOM   1956  CG  PRO A 123      -6.666   4.675 -13.124  1.00  2.12           C  
ATOM   1957  CD  PRO A 123      -6.887   3.242 -12.680  1.00  2.12           C  
ATOM   1958  HA  PRO A 123      -7.830   3.132 -15.804  1.00  2.12           H  
ATOM   1959 1HB  PRO A 123      -6.856   5.560 -15.107  1.00  2.12           H  
ATOM   1960 2HB  PRO A 123      -8.387   4.977 -14.432  1.00  2.12           H  
ATOM   1961 1HG  PRO A 123      -5.598   4.924 -13.193  1.00  2.12           H  
ATOM   1962 2HG  PRO A 123      -7.100   5.404 -12.433  1.00  2.12           H  
ATOM   1963 1HD  PRO A 123      -6.001   2.867 -12.149  1.00  2.12           H  
ATOM   1964 2HD  PRO A 123      -7.779   3.152 -12.079  1.00  2.12           H  
ATOM   1965  N   PHE A 124      -5.375   2.269 -16.419  1.00  1.96           N  
ATOM   1966  CA  PHE A 124      -4.049   2.001 -16.899  1.00  1.96           C  
ATOM   1967  C   PHE A 124      -3.487   3.310 -17.496  1.00  1.96           C  
ATOM   1968  O   PHE A 124      -4.237   4.070 -18.118  1.00  1.96           O  
ATOM   1969  CB  PHE A 124      -4.071   0.842 -17.935  1.00  1.96           C  
ATOM   1970  CG  PHE A 124      -2.730   0.530 -18.374  1.00  1.96           C  
ATOM   1971  CD1 PHE A 124      -1.935  -0.363 -17.679  1.00  1.96           C  
ATOM   1972  CD2 PHE A 124      -2.207   1.210 -19.422  1.00  1.96           C  
ATOM   1973  CE1 PHE A 124      -0.620  -0.540 -18.051  1.00  1.96           C  
ATOM   1974  CE2 PHE A 124      -0.914   1.056 -19.783  1.00  1.96           C  
ATOM   1975  CZ  PHE A 124      -0.114   0.196 -19.105  1.00  1.96           C  
ATOM   1976  H   PHE A 124      -6.091   1.604 -16.645  1.00  1.96           H  
ATOM   1977  HA  PHE A 124      -3.466   1.654 -16.055  1.00  1.96           H  
ATOM   1978 1HB  PHE A 124      -4.501  -0.054 -17.482  1.00  1.96           H  
ATOM   1979 2HB  PHE A 124      -4.666   1.086 -18.791  1.00  1.96           H  
ATOM   1980  HD1 PHE A 124      -2.353  -0.900 -16.824  1.00  1.96           H  
ATOM   1981  HD2 PHE A 124      -2.838   1.920 -19.955  1.00  1.96           H  
ATOM   1982  HE1 PHE A 124       0.024  -1.233 -17.501  1.00  1.96           H  
ATOM   1983  HE2 PHE A 124      -0.524   1.635 -20.606  1.00  1.96           H  
ATOM   1984  HZ  PHE A 124       0.920   0.100 -19.399  1.00  1.96           H  
ATOM   1985  N   PRO A 125      -2.220   3.661 -17.253  1.00  1.78           N  
ATOM   1986  CA  PRO A 125      -1.602   4.851 -17.778  1.00  1.78           C  
ATOM   1987  C   PRO A 125      -1.826   4.988 -19.266  1.00  1.78           C  
ATOM   1988  O   PRO A 125      -1.737   4.031 -20.025  1.00  1.78           O  
ATOM   1989  CB  PRO A 125      -0.140   4.615 -17.433  1.00  1.78           C  
ATOM   1990  CG  PRO A 125      -0.193   3.803 -16.159  1.00  1.78           C  
ATOM   1991  CD  PRO A 125      -1.357   2.899 -16.322  1.00  1.78           C  
ATOM   1992  HA  PRO A 125      -2.002   5.724 -17.241  1.00  1.78           H  
ATOM   1993 1HB  PRO A 125       0.339   4.066 -18.254  1.00  1.78           H  
ATOM   1994 2HB  PRO A 125       0.394   5.575 -17.335  1.00  1.78           H  
ATOM   1995 1HG  PRO A 125       0.734   3.237 -16.030  1.00  1.78           H  
ATOM   1996 2HG  PRO A 125      -0.292   4.469 -15.286  1.00  1.78           H  
ATOM   1997 1HD  PRO A 125      -1.014   1.981 -16.747  1.00  1.78           H  
ATOM   1998 2HD  PRO A 125      -1.829   2.772 -15.341  1.00  1.78           H  
ATOM   1999  N   CYS A 126      -2.122   6.212 -19.662  1.00  1.58           N  
ATOM   2000  CA  CYS A 126      -2.437   6.619 -21.028  1.00  1.58           C  
ATOM   2001  C   CYS A 126      -3.766   6.078 -21.567  1.00  1.58           C  
ATOM   2002  O   CYS A 126      -4.088   6.297 -22.732  1.00  1.58           O  
ATOM   2003  CB  CYS A 126      -1.338   6.179 -21.978  1.00  1.58           C  
ATOM   2004  SG  CYS A 126       0.269   6.792 -21.536  1.00  1.58           S  
ATOM   2005  H   CYS A 126      -2.145   6.930 -18.953  1.00  1.58           H  
ATOM   2006  HA  CYS A 126      -2.484   7.707 -21.050  1.00  1.58           H  
ATOM   2007 1HB  CYS A 126      -1.302   5.131 -22.033  1.00  1.58           H  
ATOM   2008 2HB  CYS A 126      -1.565   6.541 -22.981  1.00  1.58           H  
ATOM   2009  HG  CYS A 126       0.537   5.861 -20.606  1.00  1.58           H  
ATOM   2010  N   VAL A 127      -4.629   5.555 -20.697  1.00  1.39           N  
ATOM   2011  CA  VAL A 127      -5.978   5.193 -21.129  1.00  1.39           C  
ATOM   2012  C   VAL A 127      -6.753   6.346 -21.708  1.00  1.39           C  
ATOM   2013  O   VAL A 127      -7.419   6.200 -22.732  1.00  1.39           O  
ATOM   2014  CB  VAL A 127      -6.754   4.512 -20.009  1.00  1.39           C  
ATOM   2015  CG1 VAL A 127      -8.167   4.487 -20.315  1.00  1.39           C  
ATOM   2016  CG2 VAL A 127      -6.337   3.047 -19.987  1.00  1.39           C  
ATOM   2017  H   VAL A 127      -4.341   5.339 -19.741  1.00  1.39           H  
ATOM   2018  HA  VAL A 127      -5.875   4.453 -21.911  1.00  1.39           H  
ATOM   2019  HB  VAL A 127      -6.564   5.009 -19.052  1.00  1.39           H  
ATOM   2020 1HG1 VAL A 127      -8.678   3.954 -19.520  1.00  1.39           H  
ATOM   2021 2HG1 VAL A 127      -8.552   5.505 -20.376  1.00  1.39           H  
ATOM   2022 3HG1 VAL A 127      -8.316   3.995 -21.247  1.00  1.39           H  
ATOM   2023 1HG2 VAL A 127      -6.878   2.524 -19.199  1.00  1.39           H  
ATOM   2024 2HG2 VAL A 127      -6.561   2.598 -20.944  1.00  1.39           H  
ATOM   2025 3HG2 VAL A 127      -5.292   2.968 -19.826  1.00  1.39           H  
ATOM   2026  N   GLU A 128      -6.595   7.516 -21.132  1.00  1.22           N  
ATOM   2027  CA  GLU A 128      -7.283   8.691 -21.629  1.00  1.22           C  
ATOM   2028  C   GLU A 128      -6.882   9.042 -23.069  1.00  1.22           C  
ATOM   2029  O   GLU A 128      -7.578   9.823 -23.709  1.00  1.22           O  
ATOM   2030  CB  GLU A 128      -7.052   9.877 -20.702  1.00  1.22           C  
ATOM   2031  CG  GLU A 128      -7.732   9.731 -19.348  1.00  1.22           C  
ATOM   2032  CD  GLU A 128      -7.510  10.914 -18.437  1.00  1.22           C  
ATOM   2033  OE1 GLU A 128      -6.797  11.813 -18.816  1.00  1.22           O  
ATOM   2034  OE2 GLU A 128      -8.061  10.917 -17.360  1.00  1.22           O  
ATOM   2035  H   GLU A 128      -6.012   7.583 -20.312  1.00  1.22           H  
ATOM   2036  HA  GLU A 128      -8.351   8.477 -21.630  1.00  1.22           H  
ATOM   2037 1HB  GLU A 128      -5.981  10.009 -20.538  1.00  1.22           H  
ATOM   2038 2HB  GLU A 128      -7.426  10.785 -21.174  1.00  1.22           H  
ATOM   2039 1HG  GLU A 128      -8.802   9.605 -19.511  1.00  1.22           H  
ATOM   2040 2HG  GLU A 128      -7.358   8.827 -18.868  1.00  1.22           H  
ATOM   2041  N   GLU A 129      -5.747   8.514 -23.565  1.00  1.10           N  
ATOM   2042  CA  GLU A 129      -5.308   8.783 -24.928  1.00  1.10           C  
ATOM   2043  C   GLU A 129      -5.887   7.729 -25.911  1.00  1.10           C  
ATOM   2044  O   GLU A 129      -5.878   7.945 -27.139  1.00  1.10           O  
ATOM   2045  CB  GLU A 129      -3.780   8.764 -25.003  1.00  1.10           C  
ATOM   2046  CG  GLU A 129      -3.051   9.777 -24.102  1.00  1.10           C  
ATOM   2047  CD  GLU A 129      -3.298  11.248 -24.413  1.00  1.10           C  
ATOM   2048  OE1 GLU A 129      -3.493  11.603 -25.560  1.00  1.10           O  
ATOM   2049  OE2 GLU A 129      -3.274  12.023 -23.485  1.00  1.10           O  
ATOM   2050  H   GLU A 129      -5.193   7.866 -23.015  1.00  1.10           H  
ATOM   2051  HA  GLU A 129      -5.675   9.766 -25.220  1.00  1.10           H  
ATOM   2052 1HB  GLU A 129      -3.417   7.769 -24.751  1.00  1.10           H  
ATOM   2053 2HB  GLU A 129      -3.474   8.966 -26.025  1.00  1.10           H  
ATOM   2054 1HG  GLU A 129      -3.354   9.585 -23.071  1.00  1.10           H  
ATOM   2055 2HG  GLU A 129      -1.981   9.577 -24.172  1.00  1.10           H  
ATOM   2056  N   LEU A 130      -6.364   6.592 -25.342  1.00  1.04           N  
ATOM   2057  CA  LEU A 130      -6.958   5.462 -26.067  1.00  1.04           C  
ATOM   2058  C   LEU A 130      -8.436   5.803 -26.279  1.00  1.04           C  
ATOM   2059  O   LEU A 130      -9.113   5.274 -27.160  1.00  1.04           O  
ATOM   2060  CB  LEU A 130      -6.781   4.148 -25.275  1.00  1.04           C  
ATOM   2061  CG  LEU A 130      -5.315   3.666 -25.059  1.00  1.04           C  
ATOM   2062  CD1 LEU A 130      -5.297   2.440 -24.126  1.00  1.04           C  
ATOM   2063  CD2 LEU A 130      -4.710   3.305 -26.413  1.00  1.04           C  
ATOM   2064  H   LEU A 130      -6.355   6.519 -24.331  1.00  1.04           H  
ATOM   2065  HA  LEU A 130      -6.471   5.358 -27.032  1.00  1.04           H  
ATOM   2066 1HB  LEU A 130      -7.229   4.276 -24.298  1.00  1.04           H  
ATOM   2067 2HB  LEU A 130      -7.320   3.354 -25.793  1.00  1.04           H  
ATOM   2068  HG  LEU A 130      -4.729   4.465 -24.591  1.00  1.04           H  
ATOM   2069 1HD1 LEU A 130      -4.275   2.105 -23.979  1.00  1.04           H  
ATOM   2070 2HD1 LEU A 130      -5.726   2.689 -23.179  1.00  1.04           H  
ATOM   2071 3HD1 LEU A 130      -5.870   1.658 -24.563  1.00  1.04           H  
ATOM   2072 1HD2 LEU A 130      -3.687   2.967 -26.278  1.00  1.04           H  
ATOM   2073 2HD2 LEU A 130      -5.296   2.508 -26.872  1.00  1.04           H  
ATOM   2074 3HD2 LEU A 130      -4.721   4.180 -27.064  1.00  1.04           H  
ATOM   2075  N   LEU A 131      -8.919   6.693 -25.422  1.00  1.04           N  
ATOM   2076  CA  LEU A 131     -10.265   7.243 -25.471  1.00  1.04           C  
ATOM   2077  C   LEU A 131     -10.185   8.588 -26.193  1.00  1.04           C  
ATOM   2078  O   LEU A 131      -9.148   9.242 -26.152  1.00  1.04           O  
ATOM   2079  CB  LEU A 131     -10.799   7.492 -24.058  1.00  1.04           C  
ATOM   2080  CG  LEU A 131     -10.899   6.303 -23.108  1.00  1.04           C  
ATOM   2081  CD1 LEU A 131     -11.306   6.828 -21.719  1.00  1.04           C  
ATOM   2082  CD2 LEU A 131     -11.916   5.318 -23.667  1.00  1.04           C  
ATOM   2083  H   LEU A 131      -8.301   6.998 -24.673  1.00  1.04           H  
ATOM   2084  HA  LEU A 131     -10.919   6.571 -26.024  1.00  1.04           H  
ATOM   2085 1HB  LEU A 131     -10.160   8.238 -23.584  1.00  1.04           H  
ATOM   2086 2HB  LEU A 131     -11.787   7.912 -24.158  1.00  1.04           H  
ATOM   2087  HG  LEU A 131      -9.929   5.814 -23.021  1.00  1.04           H  
ATOM   2088 1HD1 LEU A 131     -11.381   6.037 -21.015  1.00  1.04           H  
ATOM   2089 2HD1 LEU A 131     -10.554   7.531 -21.368  1.00  1.04           H  
ATOM   2090 3HD1 LEU A 131     -12.257   7.323 -21.784  1.00  1.04           H  
ATOM   2091 1HD2 LEU A 131     -12.004   4.450 -23.021  1.00  1.04           H  
ATOM   2092 2HD2 LEU A 131     -12.886   5.801 -23.764  1.00  1.04           H  
ATOM   2093 3HD2 LEU A 131     -11.581   5.015 -24.629  1.00  1.04           H  
ATOM   2094  N   TYR A 132     -11.264   9.033 -26.821  1.00  1.12           N  
ATOM   2095  CA  TYR A 132     -11.241  10.375 -27.404  1.00  1.12           C  
ATOM   2096  C   TYR A 132     -12.149  11.360 -26.689  1.00  1.12           C  
ATOM   2097  O   TYR A 132     -13.324  11.101 -26.413  1.00  1.12           O  
ATOM   2098  CB  TYR A 132     -11.539  10.353 -28.892  1.00  1.12           C  
ATOM   2099  CG  TYR A 132     -11.694  11.724 -29.496  1.00  1.12           C  
ATOM   2100  CD1 TYR A 132     -10.590  12.515 -29.737  1.00  1.12           C  
ATOM   2101  CD2 TYR A 132     -12.955  12.171 -29.841  1.00  1.12           C  
ATOM   2102  CE1 TYR A 132     -10.752  13.757 -30.310  1.00  1.12           C  
ATOM   2103  CE2 TYR A 132     -13.122  13.405 -30.419  1.00  1.12           C  
ATOM   2104  CZ  TYR A 132     -12.030  14.201 -30.649  1.00  1.12           C  
ATOM   2105  OH  TYR A 132     -12.191  15.441 -31.224  1.00  1.12           O  
ATOM   2106  H   TYR A 132     -12.094   8.463 -26.875  1.00  1.12           H  
ATOM   2107  HA  TYR A 132     -10.229  10.766 -27.304  1.00  1.12           H  
ATOM   2108 1HB  TYR A 132     -10.717   9.856 -29.402  1.00  1.12           H  
ATOM   2109 2HB  TYR A 132     -12.420   9.803 -29.098  1.00  1.12           H  
ATOM   2110  HD1 TYR A 132      -9.598  12.157 -29.470  1.00  1.12           H  
ATOM   2111  HD2 TYR A 132     -13.807  11.531 -29.659  1.00  1.12           H  
ATOM   2112  HE1 TYR A 132      -9.885  14.387 -30.497  1.00  1.12           H  
ATOM   2113  HE2 TYR A 132     -14.116  13.753 -30.695  1.00  1.12           H  
ATOM   2114  HH  TYR A 132     -11.331  15.857 -31.331  1.00  1.12           H  
ATOM   2115  N   ASN A 133     -11.597  12.526 -26.405  1.00  1.29           N  
ATOM   2116  CA  ASN A 133     -12.356  13.540 -25.716  1.00  1.29           C  
ATOM   2117  C   ASN A 133     -13.233  14.352 -26.631  1.00  1.29           C  
ATOM   2118  O   ASN A 133     -12.866  15.431 -27.095  1.00  1.29           O  
ATOM   2119  CB  ASN A 133     -11.456  14.438 -24.900  1.00  1.29           C  
ATOM   2120  CG  ASN A 133     -10.906  13.733 -23.672  1.00  1.29           C  
ATOM   2121  OD1 ASN A 133     -11.633  12.987 -22.974  1.00  1.29           O  
ATOM   2122  ND2 ASN A 133      -9.646  13.952 -23.392  1.00  1.29           N  
ATOM   2123  H   ASN A 133     -10.633  12.698 -26.656  1.00  1.29           H  
ATOM   2124  HA  ASN A 133     -13.028  13.049 -25.027  1.00  1.29           H  
ATOM   2125 1HB  ASN A 133     -10.622  14.776 -25.519  1.00  1.29           H  
ATOM   2126 2HB  ASN A 133     -12.012  15.322 -24.587  1.00  1.29           H  
ATOM   2127 1HD2 ASN A 133      -9.225  13.515 -22.593  1.00  1.29           H  
ATOM   2128 2HD2 ASN A 133      -9.098  14.555 -23.973  1.00  1.29           H  
ATOM   2129  N   VAL A 134     -14.425  13.828 -26.845  1.00  1.54           N  
ATOM   2130  CA  VAL A 134     -15.409  14.491 -27.672  1.00  1.54           C  
ATOM   2131  C   VAL A 134     -15.763  15.766 -26.906  1.00  1.54           C  
ATOM   2132  O   VAL A 134     -16.085  15.669 -25.717  1.00  1.54           O  
ATOM   2133  CB  VAL A 134     -16.658  13.602 -27.846  1.00  1.54           C  
ATOM   2134  CG1 VAL A 134     -17.750  14.325 -28.615  1.00  1.54           C  
ATOM   2135  CG2 VAL A 134     -16.260  12.365 -28.545  1.00  1.54           C  
ATOM   2136  H   VAL A 134     -14.595  12.902 -26.450  1.00  1.54           H  
ATOM   2137  HA  VAL A 134     -14.982  14.682 -28.644  1.00  1.54           H  
ATOM   2138  HB  VAL A 134     -17.056  13.350 -26.864  1.00  1.54           H  
ATOM   2139 1HG1 VAL A 134     -18.611  13.668 -28.713  1.00  1.54           H  
ATOM   2140 2HG1 VAL A 134     -18.040  15.212 -28.086  1.00  1.54           H  
ATOM   2141 3HG1 VAL A 134     -17.385  14.590 -29.607  1.00  1.54           H  
ATOM   2142 1HG2 VAL A 134     -17.118  11.703 -28.656  1.00  1.54           H  
ATOM   2143 2HG2 VAL A 134     -15.873  12.618 -29.518  1.00  1.54           H  
ATOM   2144 3HG2 VAL A 134     -15.490  11.876 -27.958  1.00  1.54           H  
ATOM   2145  N   PRO A 135     -15.698  16.965 -27.516  1.00  1.83           N  
ATOM   2146  CA  PRO A 135     -15.984  18.255 -26.898  1.00  1.83           C  
ATOM   2147  C   PRO A 135     -17.294  18.302 -26.124  1.00  1.83           C  
ATOM   2148  O   PRO A 135     -17.421  19.029 -25.143  1.00  1.83           O  
ATOM   2149  CB  PRO A 135     -16.036  19.186 -28.115  1.00  1.83           C  
ATOM   2150  CG  PRO A 135     -15.090  18.554 -29.104  1.00  1.83           C  
ATOM   2151  CD  PRO A 135     -15.269  17.066 -28.931  1.00  1.83           C  
ATOM   2152  HA  PRO A 135     -15.141  18.526 -26.240  1.00  1.83           H  
ATOM   2153 1HB  PRO A 135     -17.070  19.247 -28.492  1.00  1.83           H  
ATOM   2154 2HB  PRO A 135     -15.743  20.202 -27.824  1.00  1.83           H  
ATOM   2155 1HG  PRO A 135     -15.314  18.896 -30.124  1.00  1.83           H  
ATOM   2156 2HG  PRO A 135     -14.057  18.874 -28.885  1.00  1.83           H  
ATOM   2157 1HD  PRO A 135     -16.031  16.671 -29.614  1.00  1.83           H  
ATOM   2158 2HD  PRO A 135     -14.274  16.612 -29.082  1.00  1.83           H  
ATOM   2159  N   GLY A 136     -18.274  17.523 -26.573  1.00  2.06           N  
ATOM   2160  CA  GLY A 136     -19.587  17.467 -25.952  1.00  2.06           C  
ATOM   2161  C   GLY A 136     -19.769  16.343 -24.919  1.00  2.06           C  
ATOM   2162  O   GLY A 136     -20.873  16.144 -24.440  1.00  2.06           O  
ATOM   2163  H   GLY A 136     -18.109  16.949 -27.378  1.00  2.06           H  
ATOM   2164 1HA  GLY A 136     -19.793  18.425 -25.474  1.00  2.06           H  
ATOM   2165 2HA  GLY A 136     -20.336  17.354 -26.732  1.00  2.06           H  
ATOM   2166  N   THR A 137     -18.715  15.642 -24.512  1.00  2.12           N  
ATOM   2167  CA  THR A 137     -18.905  14.508 -23.591  1.00  2.12           C  
ATOM   2168  C   THR A 137     -19.760  14.844 -22.357  1.00  2.12           C  
ATOM   2169  O   THR A 137     -20.639  14.070 -21.971  1.00  2.12           O  
ATOM   2170  CB  THR A 137     -17.563  13.963 -23.081  1.00  2.12           C  
ATOM   2171  OG1 THR A 137     -16.752  13.566 -24.189  1.00  2.12           O  
ATOM   2172  CG2 THR A 137     -17.807  12.749 -22.187  1.00  2.12           C  
ATOM   2173  H   THR A 137     -17.789  15.839 -24.889  1.00  2.12           H  
ATOM   2174  HA  THR A 137     -19.411  13.712 -24.141  1.00  2.12           H  
ATOM   2175  HB  THR A 137     -17.042  14.738 -22.519  1.00  2.12           H  
ATOM   2176  HG1 THR A 137     -16.498  14.372 -24.692  1.00  2.12           H  
ATOM   2177 1HG2 THR A 137     -16.854  12.360 -21.830  1.00  2.12           H  
ATOM   2178 2HG2 THR A 137     -18.424  13.038 -21.336  1.00  2.12           H  
ATOM   2179 3HG2 THR A 137     -18.319  11.982 -22.763  1.00  2.12           H  
ATOM   2180  N   SER A 138     -19.491  15.974 -21.693  1.00  1.98           N  
ATOM   2181  CA  SER A 138     -20.310  16.353 -20.533  1.00  1.98           C  
ATOM   2182  C   SER A 138     -21.597  17.070 -20.985  1.00  1.98           C  
ATOM   2183  O   SER A 138     -22.549  17.241 -20.219  1.00  1.98           O  
ATOM   2184  CB  SER A 138     -19.514  17.238 -19.594  1.00  1.98           C  
ATOM   2185  OG  SER A 138     -19.233  18.476 -20.183  1.00  1.98           O  
ATOM   2186  H   SER A 138     -18.740  16.572 -22.011  1.00  1.98           H  
ATOM   2187  HA  SER A 138     -20.593  15.445 -19.996  1.00  1.98           H  
ATOM   2188 1HB  SER A 138     -20.078  17.388 -18.675  1.00  1.98           H  
ATOM   2189 2HB  SER A 138     -18.583  16.738 -19.329  1.00  1.98           H  
ATOM   2190  HG  SER A 138     -20.085  18.841 -20.443  1.00  1.98           H  
ATOM   2191  N   GLY A 139     -21.580  17.506 -22.237  1.00  1.69           N  
ATOM   2192  CA  GLY A 139     -22.647  18.201 -22.943  1.00  1.69           C  
ATOM   2193  C   GLY A 139     -23.481  17.187 -23.714  1.00  1.69           C  
ATOM   2194  O   GLY A 139     -23.481  17.183 -24.945  1.00  1.69           O  
ATOM   2195  H   GLY A 139     -20.762  17.280 -22.783  1.00  1.69           H  
ATOM   2196 1HA  GLY A 139     -23.273  18.745 -22.235  1.00  1.69           H  
ATOM   2197 2HA  GLY A 139     -22.217  18.924 -23.635  1.00  1.69           H  
ATOM   2198  N   ILE A 140     -24.218  16.332 -23.020  1.00  1.38           N  
ATOM   2199  CA  ILE A 140     -24.937  15.270 -23.718  1.00  1.38           C  
ATOM   2200  C   ILE A 140     -25.807  15.761 -24.886  1.00  1.38           C  
ATOM   2201  O   ILE A 140     -25.976  15.044 -25.872  1.00  1.38           O  
ATOM   2202  CB  ILE A 140     -25.805  14.458 -22.721  1.00  1.38           C  
ATOM   2203  CG1 ILE A 140     -26.279  13.180 -23.374  1.00  1.38           C  
ATOM   2204  CG2 ILE A 140     -27.022  15.253 -22.225  1.00  1.38           C  
ATOM   2205  CD1 ILE A 140     -26.936  12.217 -22.413  1.00  1.38           C  
ATOM   2206  H   ILE A 140     -24.217  16.385 -22.007  1.00  1.38           H  
ATOM   2207  HA  ILE A 140     -24.195  14.594 -24.136  1.00  1.38           H  
ATOM   2208  HB  ILE A 140     -25.185  14.184 -21.864  1.00  1.38           H  
ATOM   2209 1HG1 ILE A 140     -26.976  13.446 -24.141  1.00  1.38           H  
ATOM   2210 2HG1 ILE A 140     -25.429  12.677 -23.841  1.00  1.38           H  
ATOM   2211 1HG2 ILE A 140     -27.587  14.643 -21.513  1.00  1.38           H  
ATOM   2212 2HG2 ILE A 140     -26.686  16.162 -21.731  1.00  1.38           H  
ATOM   2213 3HG2 ILE A 140     -27.664  15.504 -23.056  1.00  1.38           H  
ATOM   2214 1HD1 ILE A 140     -27.262  11.335 -22.939  1.00  1.38           H  
ATOM   2215 2HD1 ILE A 140     -26.221  11.935 -21.651  1.00  1.38           H  
ATOM   2216 3HD1 ILE A 140     -27.795  12.694 -21.948  1.00  1.38           H  
ATOM   2217  N   ILE A 141     -26.313  16.986 -24.834  1.00  1.11           N  
ATOM   2218  CA  ILE A 141     -27.148  17.421 -25.936  1.00  1.11           C  
ATOM   2219  C   ILE A 141     -26.297  17.705 -27.169  1.00  1.11           C  
ATOM   2220  O   ILE A 141     -25.329  18.465 -27.129  1.00  1.11           O  
ATOM   2221  CB  ILE A 141     -28.002  18.626 -25.542  1.00  1.11           C  
ATOM   2222  CG1 ILE A 141     -28.844  18.227 -24.374  1.00  1.11           C  
ATOM   2223  CG2 ILE A 141     -28.887  19.064 -26.700  1.00  1.11           C  
ATOM   2224  CD1 ILE A 141     -29.700  17.052 -24.684  1.00  1.11           C  
ATOM   2225  H   ILE A 141     -26.132  17.579 -24.040  1.00  1.11           H  
ATOM   2226  HA  ILE A 141     -27.829  16.611 -26.185  1.00  1.11           H  
ATOM   2227  HB  ILE A 141     -27.361  19.449 -25.232  1.00  1.11           H  
ATOM   2228 1HG1 ILE A 141     -28.205  17.985 -23.529  1.00  1.11           H  
ATOM   2229 2HG1 ILE A 141     -29.492  19.063 -24.092  1.00  1.11           H  
ATOM   2230 1HG2 ILE A 141     -29.501  19.910 -26.392  1.00  1.11           H  
ATOM   2231 2HG2 ILE A 141     -28.266  19.361 -27.546  1.00  1.11           H  
ATOM   2232 3HG2 ILE A 141     -29.523  18.245 -26.994  1.00  1.11           H  
ATOM   2233 1HD1 ILE A 141     -30.285  16.817 -23.816  1.00  1.11           H  
ATOM   2234 2HD1 ILE A 141     -30.350  17.284 -25.513  1.00  1.11           H  
ATOM   2235 3HD1 ILE A 141     -29.069  16.213 -24.945  1.00  1.11           H  
ATOM   2236  N   ASP A 142     -26.717  17.081 -28.265  1.00  0.92           N  
ATOM   2237  CA  ASP A 142     -26.113  17.063 -29.589  1.00  0.92           C  
ATOM   2238  C   ASP A 142     -24.809  16.253 -29.660  1.00  0.92           C  
ATOM   2239  O   ASP A 142     -24.123  16.265 -30.687  1.00  0.92           O  
ATOM   2240  CB  ASP A 142     -25.899  18.485 -30.121  1.00  0.92           C  
ATOM   2241  CG  ASP A 142     -27.233  19.226 -30.343  1.00  0.92           C  
ATOM   2242  OD1 ASP A 142     -28.147  18.626 -30.869  1.00  0.92           O  
ATOM   2243  OD2 ASP A 142     -27.325  20.373 -29.974  1.00  0.92           O  
ATOM   2244  H   ASP A 142     -27.540  16.507 -28.155  1.00  0.92           H  
ATOM   2245  HA  ASP A 142     -26.827  16.585 -30.259  1.00  0.92           H  
ATOM   2246 1HB  ASP A 142     -25.272  19.061 -29.449  1.00  0.92           H  
ATOM   2247 2HB  ASP A 142     -25.377  18.431 -31.075  1.00  0.92           H  
ATOM   2248  N   THR A 143     -24.501  15.498 -28.608  1.00  0.80           N  
ATOM   2249  CA  THR A 143     -23.364  14.593 -28.628  1.00  0.80           C  
ATOM   2250  C   THR A 143     -23.837  13.262 -29.250  1.00  0.80           C  
ATOM   2251  O   THR A 143     -24.963  12.844 -28.960  1.00  0.80           O  
ATOM   2252  CB  THR A 143     -22.765  14.423 -27.211  1.00  0.80           C  
ATOM   2253  OG1 THR A 143     -22.272  15.683 -26.775  1.00  0.80           O  
ATOM   2254  CG2 THR A 143     -21.616  13.442 -27.179  1.00  0.80           C  
ATOM   2255  H   THR A 143     -25.074  15.533 -27.761  1.00  0.80           H  
ATOM   2256  HA  THR A 143     -22.589  15.052 -29.221  1.00  0.80           H  
ATOM   2257  HB  THR A 143     -23.541  14.078 -26.529  1.00  0.80           H  
ATOM   2258  HG1 THR A 143     -22.914  16.142 -26.185  1.00  0.80           H  
ATOM   2259 1HG2 THR A 143     -21.233  13.374 -26.160  1.00  0.80           H  
ATOM   2260 2HG2 THR A 143     -21.958  12.464 -27.500  1.00  0.80           H  
ATOM   2261 3HG2 THR A 143     -20.834  13.788 -27.834  1.00  0.80           H  
ATOM   2262  N   PRO A 144     -23.071  12.640 -30.188  1.00  0.73           N  
ATOM   2263  CA  PRO A 144     -23.380  11.350 -30.789  1.00  0.73           C  
ATOM   2264  C   PRO A 144     -23.473  10.336 -29.672  1.00  0.73           C  
ATOM   2265  O   PRO A 144     -22.737  10.407 -28.698  1.00  0.73           O  
ATOM   2266  CB  PRO A 144     -22.145  11.064 -31.665  1.00  0.73           C  
ATOM   2267  CG  PRO A 144     -21.607  12.432 -32.010  1.00  0.73           C  
ATOM   2268  CD  PRO A 144     -21.857  13.281 -30.762  1.00  0.73           C  
ATOM   2269  HA  PRO A 144     -24.294  11.395 -31.373  1.00  0.73           H  
ATOM   2270 1HB  PRO A 144     -21.431  10.425 -31.128  1.00  0.73           H  
ATOM   2271 2HB  PRO A 144     -22.466  10.502 -32.565  1.00  0.73           H  
ATOM   2272 1HG  PRO A 144     -20.533  12.351 -32.265  1.00  0.73           H  
ATOM   2273 2HG  PRO A 144     -22.116  12.821 -32.901  1.00  0.73           H  
ATOM   2274 1HD  PRO A 144     -21.011  13.216 -30.072  1.00  0.73           H  
ATOM   2275 2HD  PRO A 144     -22.052  14.299 -31.099  1.00  0.73           H  
ATOM   2276  N   LEU A 145     -24.354   9.363 -29.822  1.00  0.70           N  
ATOM   2277  CA  LEU A 145     -24.492   8.387 -28.744  1.00  0.70           C  
ATOM   2278  C   LEU A 145     -23.238   7.553 -28.492  1.00  0.70           C  
ATOM   2279  O   LEU A 145     -22.957   7.152 -27.355  1.00  0.70           O  
ATOM   2280  CB  LEU A 145     -25.544   7.355 -29.058  1.00  0.70           C  
ATOM   2281  CG  LEU A 145     -26.886   7.761 -29.184  1.00  0.70           C  
ATOM   2282  CD1 LEU A 145     -27.620   6.516 -29.426  1.00  0.70           C  
ATOM   2283  CD2 LEU A 145     -27.300   8.533 -28.005  1.00  0.70           C  
ATOM   2284  H   LEU A 145     -24.953   9.348 -30.651  1.00  0.70           H  
ATOM   2285  HA  LEU A 145     -24.746   8.921 -27.828  1.00  0.70           H  
ATOM   2286 1HB  LEU A 145     -25.267   6.847 -29.985  1.00  0.70           H  
ATOM   2287 2HB  LEU A 145     -25.533   6.637 -28.263  1.00  0.70           H  
ATOM   2288  HG  LEU A 145     -27.015   8.384 -30.076  1.00  0.70           H  
ATOM   2289 1HD1 LEU A 145     -28.640   6.733 -29.578  1.00  0.70           H  
ATOM   2290 2HD1 LEU A 145     -27.223   6.061 -30.269  1.00  0.70           H  
ATOM   2291 3HD1 LEU A 145     -27.495   5.841 -28.596  1.00  0.70           H  
ATOM   2292 1HD2 LEU A 145     -28.352   8.821 -28.101  1.00  0.70           H  
ATOM   2293 2HD2 LEU A 145     -27.156   7.943 -27.131  1.00  0.70           H  
ATOM   2294 3HD2 LEU A 145     -26.678   9.413 -27.944  1.00  0.70           H  
ATOM   2295  N   LEU A 146     -22.525   7.249 -29.580  1.00  0.68           N  
ATOM   2296  CA  LEU A 146     -21.378   6.347 -29.543  1.00  0.68           C  
ATOM   2297  C   LEU A 146     -20.121   6.881 -30.187  1.00  0.68           C  
ATOM   2298  O   LEU A 146     -20.123   7.354 -31.332  1.00  0.68           O  
ATOM   2299  CB  LEU A 146     -21.696   5.013 -30.273  1.00  0.68           C  
ATOM   2300  CG  LEU A 146     -20.477   3.990 -30.428  1.00  0.68           C  
ATOM   2301  CD1 LEU A 146     -20.036   3.463 -29.046  1.00  0.68           C  
ATOM   2302  CD2 LEU A 146     -20.870   2.824 -31.345  1.00  0.68           C  
ATOM   2303  H   LEU A 146     -22.809   7.651 -30.459  1.00  0.68           H  
ATOM   2304  HA  LEU A 146     -21.144   6.137 -28.502  1.00  0.68           H  
ATOM   2305 1HB  LEU A 146     -22.483   4.510 -29.761  1.00  0.68           H  
ATOM   2306 2HB  LEU A 146     -22.052   5.250 -31.275  1.00  0.68           H  
ATOM   2307  HG  LEU A 146     -19.636   4.516 -30.875  1.00  0.68           H  
ATOM   2308 1HD1 LEU A 146     -19.189   2.789 -29.170  1.00  0.68           H  
ATOM   2309 2HD1 LEU A 146     -19.741   4.284 -28.412  1.00  0.68           H  
ATOM   2310 3HD1 LEU A 146     -20.857   2.926 -28.578  1.00  0.68           H  
ATOM   2311 1HD2 LEU A 146     -20.016   2.154 -31.461  1.00  0.68           H  
ATOM   2312 2HD2 LEU A 146     -21.686   2.274 -30.908  1.00  0.68           H  
ATOM   2313 3HD2 LEU A 146     -21.163   3.208 -32.318  1.00  0.68           H  
ATOM   2314  N   LEU A 147     -19.052   6.764 -29.413  1.00  0.67           N  
ATOM   2315  CA  LEU A 147     -17.687   7.026 -29.814  1.00  0.67           C  
ATOM   2316  C   LEU A 147     -16.909   5.724 -29.818  1.00  0.67           C  
ATOM   2317  O   LEU A 147     -16.909   5.001 -28.818  1.00  0.67           O  
ATOM   2318  CB  LEU A 147     -16.994   7.953 -28.836  1.00  0.67           C  
ATOM   2319  CG  LEU A 147     -15.474   8.079 -29.030  1.00  0.67           C  
ATOM   2320  CD1 LEU A 147     -15.162   8.817 -30.321  1.00  0.67           C  
ATOM   2321  CD2 LEU A 147     -14.898   8.717 -27.807  1.00  0.67           C  
ATOM   2322  H   LEU A 147     -19.193   6.421 -28.460  1.00  0.67           H  
ATOM   2323  HA  LEU A 147     -17.679   7.452 -30.816  1.00  0.67           H  
ATOM   2324 1HB  LEU A 147     -17.427   8.949 -28.926  1.00  0.67           H  
ATOM   2325 2HB  LEU A 147     -17.177   7.586 -27.848  1.00  0.67           H  
ATOM   2326  HG  LEU A 147     -15.042   7.088 -29.120  1.00  0.67           H  
ATOM   2327 1HD1 LEU A 147     -14.094   8.874 -30.456  1.00  0.67           H  
ATOM   2328 2HD1 LEU A 147     -15.600   8.289 -31.169  1.00  0.67           H  
ATOM   2329 3HD1 LEU A 147     -15.570   9.805 -30.262  1.00  0.67           H  
ATOM   2330 1HD2 LEU A 147     -13.847   8.778 -27.890  1.00  0.67           H  
ATOM   2331 2HD2 LEU A 147     -15.308   9.701 -27.674  1.00  0.67           H  
ATOM   2332 3HD2 LEU A 147     -15.143   8.108 -26.955  1.00  0.67           H  
ATOM   2333  N   CYS A 148     -16.210   5.446 -30.901  1.00  0.66           N  
ATOM   2334  CA  CYS A 148     -15.365   4.267 -30.959  1.00  0.66           C  
ATOM   2335  C   CYS A 148     -14.001   4.597 -31.529  1.00  0.66           C  
ATOM   2336  O   CYS A 148     -13.888   5.226 -32.576  1.00  0.66           O  
ATOM   2337  CB  CYS A 148     -15.994   3.164 -31.795  1.00  0.66           C  
ATOM   2338  SG  CYS A 148     -14.939   1.682 -31.908  1.00  0.66           S  
ATOM   2339  H   CYS A 148     -16.289   6.062 -31.710  1.00  0.66           H  
ATOM   2340  HA  CYS A 148     -15.228   3.886 -29.953  1.00  0.66           H  
ATOM   2341 1HB  CYS A 148     -16.941   2.868 -31.336  1.00  0.66           H  
ATOM   2342 2HB  CYS A 148     -16.217   3.524 -32.788  1.00  0.66           H  
ATOM   2343  HG  CYS A 148     -14.490   1.747 -30.644  1.00  0.66           H  
ATOM   2344  N   GLN A 149     -12.967   4.187 -30.816  1.00  0.66           N  
ATOM   2345  CA  GLN A 149     -11.609   4.417 -31.253  1.00  0.66           C  
ATOM   2346  C   GLN A 149     -10.844   3.119 -31.350  1.00  0.66           C  
ATOM   2347  O   GLN A 149     -10.883   2.276 -30.452  1.00  0.66           O  
ATOM   2348  CB  GLN A 149     -10.855   5.393 -30.329  1.00  0.66           C  
ATOM   2349  CG  GLN A 149      -9.363   5.666 -30.766  1.00  0.66           C  
ATOM   2350  CD  GLN A 149      -8.642   6.717 -29.899  1.00  0.66           C  
ATOM   2351  OE1 GLN A 149      -9.189   7.795 -29.653  1.00  0.66           O  
ATOM   2352  NE2 GLN A 149      -7.420   6.398 -29.427  1.00  0.66           N  
ATOM   2353  H   GLN A 149     -13.135   3.672 -29.958  1.00  0.66           H  
ATOM   2354  HA  GLN A 149     -11.645   4.854 -32.240  1.00  0.66           H  
ATOM   2355 1HB  GLN A 149     -11.378   6.351 -30.313  1.00  0.66           H  
ATOM   2356 2HB  GLN A 149     -10.847   5.008 -29.311  1.00  0.66           H  
ATOM   2357 1HG  GLN A 149      -8.805   4.734 -30.675  1.00  0.66           H  
ATOM   2358 2HG  GLN A 149      -9.346   5.996 -31.798  1.00  0.66           H  
ATOM   2359 1HE2 GLN A 149      -6.913   7.043 -28.802  1.00  0.66           H  
ATOM   2360 2HE2 GLN A 149      -7.004   5.495 -29.638  1.00  0.66           H  
ATOM   2361  N   VAL A 150     -10.149   2.952 -32.447  1.00  0.66           N  
ATOM   2362  CA  VAL A 150      -9.313   1.789 -32.601  1.00  0.66           C  
ATOM   2363  C   VAL A 150      -7.868   2.185 -32.668  1.00  0.66           C  
ATOM   2364  O   VAL A 150      -7.480   2.963 -33.542  1.00  0.66           O  
ATOM   2365  CB  VAL A 150      -9.699   0.984 -33.832  1.00  0.66           C  
ATOM   2366  CG1 VAL A 150      -8.721  -0.144 -33.961  1.00  0.66           C  
ATOM   2367  CG2 VAL A 150     -11.149   0.489 -33.667  1.00  0.66           C  
ATOM   2368  H   VAL A 150     -10.187   3.670 -33.169  1.00  0.66           H  
ATOM   2369  HA  VAL A 150      -9.445   1.145 -31.733  1.00  0.66           H  
ATOM   2370  HB  VAL A 150      -9.629   1.599 -34.729  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 150      -8.956  -0.748 -34.812  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 150      -7.734   0.280 -34.081  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 150      -8.730  -0.740 -33.080  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 150     -11.441  -0.102 -34.527  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 150     -11.237  -0.105 -32.784  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 150     -11.803   1.343 -33.573  1.00  0.66           H  
ATOM   2377  N   THR A 151      -7.088   1.636 -31.740  1.00  0.68           N  
ATOM   2378  CA  THR A 151      -5.681   1.942 -31.652  1.00  0.68           C  
ATOM   2379  C   THR A 151      -4.876   0.703 -32.023  1.00  0.68           C  
ATOM   2380  O   THR A 151      -5.090  -0.379 -31.473  1.00  0.68           O  
ATOM   2381  CB  THR A 151      -5.303   2.418 -30.232  1.00  0.68           C  
ATOM   2382  OG1 THR A 151      -6.059   3.606 -29.899  1.00  0.68           O  
ATOM   2383  CG2 THR A 151      -3.815   2.741 -30.173  1.00  0.68           C  
ATOM   2384  H   THR A 151      -7.502   0.992 -31.063  1.00  0.68           H  
ATOM   2385  HA  THR A 151      -5.455   2.734 -32.347  1.00  0.68           H  
ATOM   2386  HB  THR A 151      -5.528   1.645 -29.516  1.00  0.68           H  
ATOM   2387  HG1 THR A 151      -6.975   3.351 -29.753  1.00  0.68           H  
ATOM   2388 1HG2 THR A 151      -3.559   3.081 -29.176  1.00  0.68           H  
ATOM   2389 2HG2 THR A 151      -3.232   1.850 -30.412  1.00  0.68           H  
ATOM   2390 3HG2 THR A 151      -3.585   3.524 -30.897  1.00  0.68           H  
ATOM   2391  N   HIS A 152      -3.939   0.847 -32.944  1.00  0.72           N  
ATOM   2392  CA  HIS A 152      -3.127  -0.299 -33.331  1.00  0.72           C  
ATOM   2393  C   HIS A 152      -1.828  -0.265 -32.527  1.00  0.72           C  
ATOM   2394  O   HIS A 152      -1.281   0.812 -32.269  1.00  0.72           O  
ATOM   2395  CB  HIS A 152      -2.830  -0.252 -34.835  1.00  0.72           C  
ATOM   2396  CG  HIS A 152      -4.065  -0.369 -35.768  1.00  0.72           C  
ATOM   2397  ND1 HIS A 152      -3.980  -0.133 -37.126  1.00  0.72           N  
ATOM   2398  CD2 HIS A 152      -5.363  -0.696 -35.529  1.00  0.72           C  
ATOM   2399  CE1 HIS A 152      -5.173  -0.287 -37.686  1.00  0.72           C  
ATOM   2400  NE2 HIS A 152      -6.042  -0.629 -36.748  1.00  0.72           N  
ATOM   2401  H   HIS A 152      -3.824   1.757 -33.393  1.00  0.72           H  
ATOM   2402  HA  HIS A 152      -3.642  -1.232 -33.105  1.00  0.72           H  
ATOM   2403 1HB  HIS A 152      -2.325   0.687 -35.067  1.00  0.72           H  
ATOM   2404 2HB  HIS A 152      -2.141  -1.059 -35.085  1.00  0.72           H  
ATOM   2405  HD1 HIS A 152      -3.153   0.141 -37.623  1.00  0.72           H  
ATOM   2406  HD2 HIS A 152      -5.891  -0.969 -34.617  1.00  0.72           H  
ATOM   2407  HE1 HIS A 152      -5.303  -0.126 -38.757  1.00  0.72           H  
ATOM   2408  N   LEU A 153      -1.317  -1.435 -32.147  1.00  0.76           N  
ATOM   2409  CA  LEU A 153      -0.069  -1.495 -31.385  1.00  0.76           C  
ATOM   2410  C   LEU A 153       1.104  -1.960 -32.248  1.00  0.76           C  
ATOM   2411  O   LEU A 153       0.917  -2.600 -33.288  1.00  0.76           O  
ATOM   2412  CB  LEU A 153      -0.250  -2.399 -30.169  1.00  0.76           C  
ATOM   2413  CG  LEU A 153      -1.401  -2.008 -29.234  1.00  0.76           C  
ATOM   2414  CD1 LEU A 153      -1.499  -3.007 -28.144  1.00  0.76           C  
ATOM   2415  CD2 LEU A 153      -1.169  -0.641 -28.698  1.00  0.76           C  
ATOM   2416  H   LEU A 153      -1.802  -2.312 -32.357  1.00  0.76           H  
ATOM   2417  HA  LEU A 153       0.166  -0.494 -31.022  1.00  0.76           H  
ATOM   2418 1HB  LEU A 153      -0.440  -3.406 -30.522  1.00  0.76           H  
ATOM   2419 2HB  LEU A 153       0.664  -2.404 -29.590  1.00  0.76           H  
ATOM   2420  HG  LEU A 153      -2.329  -2.016 -29.781  1.00  0.76           H  
ATOM   2421 1HD1 LEU A 153      -2.315  -2.750 -27.485  1.00  0.76           H  
ATOM   2422 2HD1 LEU A 153      -1.676  -3.994 -28.573  1.00  0.76           H  
ATOM   2423 3HD1 LEU A 153      -0.578  -3.003 -27.592  1.00  0.76           H  
ATOM   2424 1HD2 LEU A 153      -1.983  -0.356 -28.040  1.00  0.76           H  
ATOM   2425 2HD2 LEU A 153      -0.237  -0.626 -28.152  1.00  0.76           H  
ATOM   2426 3HD2 LEU A 153      -1.122   0.040 -29.531  1.00  0.76           H  
ATOM   2427  N   LEU A 154       2.324  -1.691 -31.786  1.00  0.79           N  
ATOM   2428  CA  LEU A 154       3.541  -2.051 -32.522  1.00  0.79           C  
ATOM   2429  C   LEU A 154       3.685  -3.554 -32.733  1.00  0.79           C  
ATOM   2430  O   LEU A 154       4.278  -4.008 -33.707  1.00  0.79           O  
ATOM   2431  CB  LEU A 154       4.784  -1.571 -31.777  1.00  0.79           C  
ATOM   2432  CG  LEU A 154       5.001  -0.092 -31.682  1.00  0.79           C  
ATOM   2433  CD1 LEU A 154       6.231   0.138 -30.823  1.00  0.79           C  
ATOM   2434  CD2 LEU A 154       5.157   0.499 -33.062  1.00  0.79           C  
ATOM   2435  H   LEU A 154       2.412  -1.205 -30.893  1.00  0.79           H  
ATOM   2436  HA  LEU A 154       3.502  -1.568 -33.498  1.00  0.79           H  
ATOM   2437 1HB  LEU A 154       4.721  -1.934 -30.759  1.00  0.79           H  
ATOM   2438 2HB  LEU A 154       5.663  -2.012 -32.243  1.00  0.79           H  
ATOM   2439  HG  LEU A 154       4.146   0.375 -31.190  1.00  0.79           H  
ATOM   2440 1HD1 LEU A 154       6.418   1.201 -30.725  1.00  0.79           H  
ATOM   2441 2HD1 LEU A 154       6.071  -0.295 -29.836  1.00  0.79           H  
ATOM   2442 3HD1 LEU A 154       7.092  -0.333 -31.290  1.00  0.79           H  
ATOM   2443 1HD2 LEU A 154       5.316   1.575 -32.977  1.00  0.79           H  
ATOM   2444 2HD2 LEU A 154       6.010   0.043 -33.562  1.00  0.79           H  
ATOM   2445 3HD2 LEU A 154       4.251   0.310 -33.638  1.00  0.79           H  
ATOM   2446  N   CYS A 155       3.145  -4.318 -31.801  1.00  0.81           N  
ATOM   2447  CA  CYS A 155       3.191  -5.773 -31.823  1.00  0.81           C  
ATOM   2448  C   CYS A 155       2.175  -6.423 -32.752  1.00  0.81           C  
ATOM   2449  O   CYS A 155       2.140  -7.647 -32.863  1.00  0.81           O  
ATOM   2450  CB  CYS A 155       2.972  -6.312 -30.427  1.00  0.81           C  
ATOM   2451  SG  CYS A 155       1.340  -5.900 -29.739  1.00  0.81           S  
ATOM   2452  H   CYS A 155       2.672  -3.856 -31.042  1.00  0.81           H  
ATOM   2453  HA  CYS A 155       4.187  -6.069 -32.151  1.00  0.81           H  
ATOM   2454 1HB  CYS A 155       3.061  -7.398 -30.451  1.00  0.81           H  
ATOM   2455 2HB  CYS A 155       3.733  -5.942 -29.777  1.00  0.81           H  
ATOM   2456  HG  CYS A 155       0.643  -6.155 -30.876  1.00  0.81           H  
ATOM   2457  N   GLY A 156       1.299  -5.629 -33.365  1.00  0.82           N  
ATOM   2458  CA  GLY A 156       0.255  -6.188 -34.213  1.00  0.82           C  
ATOM   2459  C   GLY A 156      -1.022  -6.435 -33.418  1.00  0.82           C  
ATOM   2460  O   GLY A 156      -2.028  -6.919 -33.952  1.00  0.82           O  
ATOM   2461  H   GLY A 156       1.351  -4.612 -33.275  1.00  0.82           H  
ATOM   2462 1HA  GLY A 156       0.049  -5.493 -35.028  1.00  0.82           H  
ATOM   2463 2HA  GLY A 156       0.603  -7.117 -34.660  1.00  0.82           H  
ATOM   2464  N   GLY A 157      -0.955  -6.174 -32.122  1.00  0.81           N  
ATOM   2465  CA  GLY A 157      -2.112  -6.334 -31.266  1.00  0.81           C  
ATOM   2466  C   GLY A 157      -2.890  -5.051 -31.414  1.00  0.81           C  
ATOM   2467  O   GLY A 157      -2.506  -4.189 -32.218  1.00  0.81           O  
ATOM   2468  H   GLY A 157      -0.090  -5.822 -31.743  1.00  0.81           H  
ATOM   2469 1HA  GLY A 157      -2.716  -7.186 -31.579  1.00  0.81           H  
ATOM   2470 2HA  GLY A 157      -1.817  -6.488 -30.228  1.00  0.81           H  
ATOM   2471  N   PHE A 158      -3.972  -4.915 -30.676  1.00  0.79           N  
ATOM   2472  CA  PHE A 158      -4.772  -3.706 -30.813  1.00  0.79           C  
ATOM   2473  C   PHE A 158      -5.689  -3.463 -29.644  1.00  0.79           C  
ATOM   2474  O   PHE A 158      -5.977  -4.362 -28.844  1.00  0.79           O  
ATOM   2475  CB  PHE A 158      -5.577  -3.726 -32.105  1.00  0.79           C  
ATOM   2476  CG  PHE A 158      -6.448  -4.859 -32.198  1.00  0.79           C  
ATOM   2477  CD1 PHE A 158      -7.705  -4.773 -31.741  1.00  0.79           C  
ATOM   2478  CD2 PHE A 158      -6.012  -6.045 -32.746  1.00  0.79           C  
ATOM   2479  CE1 PHE A 158      -8.532  -5.831 -31.822  1.00  0.79           C  
ATOM   2480  CE2 PHE A 158      -6.845  -7.101 -32.813  1.00  0.79           C  
ATOM   2481  CZ  PHE A 158      -8.120  -6.981 -32.346  1.00  0.79           C  
ATOM   2482  H   PHE A 158      -4.226  -5.651 -30.011  1.00  0.79           H  
ATOM   2483  HA  PHE A 158      -4.095  -2.856 -30.875  1.00  0.79           H  
ATOM   2484 1HB  PHE A 158      -6.186  -2.821 -32.168  1.00  0.79           H  
ATOM   2485 2HB  PHE A 158      -4.912  -3.727 -32.966  1.00  0.79           H  
ATOM   2486  HD1 PHE A 158      -8.044  -3.837 -31.296  1.00  0.79           H  
ATOM   2487  HD2 PHE A 158      -4.988  -6.130 -33.120  1.00  0.79           H  
ATOM   2488  HE1 PHE A 158      -9.537  -5.756 -31.441  1.00  0.79           H  
ATOM   2489  HE2 PHE A 158      -6.495  -8.033 -33.226  1.00  0.79           H  
ATOM   2490  HZ  PHE A 158      -8.802  -7.800 -32.371  1.00  0.79           H  
ATOM   2491  N   ILE A 159      -6.161  -2.234 -29.560  1.00  0.78           N  
ATOM   2492  CA  ILE A 159      -7.089  -1.871 -28.522  1.00  0.78           C  
ATOM   2493  C   ILE A 159      -8.362  -1.242 -29.092  1.00  0.78           C  
ATOM   2494  O   ILE A 159      -8.301  -0.284 -29.873  1.00  0.78           O  
ATOM   2495  CB  ILE A 159      -6.395  -0.895 -27.565  1.00  0.78           C  
ATOM   2496  CG1 ILE A 159      -5.130  -1.532 -26.989  1.00  0.78           C  
ATOM   2497  CG2 ILE A 159      -7.296  -0.536 -26.517  1.00  0.78           C  
ATOM   2498  CD1 ILE A 159      -4.296  -0.597 -26.158  1.00  0.78           C  
ATOM   2499  H   ILE A 159      -5.859  -1.536 -30.238  1.00  0.78           H  
ATOM   2500  HA  ILE A 159      -7.374  -2.767 -27.971  1.00  0.78           H  
ATOM   2501  HB  ILE A 159      -6.096  -0.012 -28.099  1.00  0.78           H  
ATOM   2502 1HG1 ILE A 159      -5.418  -2.395 -26.415  1.00  0.78           H  
ATOM   2503 2HG1 ILE A 159      -4.500  -1.857 -27.803  1.00  0.78           H  
ATOM   2504 1HG2 ILE A 159      -6.824   0.143 -25.840  1.00  0.78           H  
ATOM   2505 2HG2 ILE A 159      -8.184  -0.068 -26.938  1.00  0.78           H  
ATOM   2506 3HG2 ILE A 159      -7.562  -1.455 -26.001  1.00  0.78           H  
ATOM   2507 1HD1 ILE A 159      -3.411  -1.118 -25.793  1.00  0.78           H  
ATOM   2508 2HD1 ILE A 159      -3.990   0.257 -26.761  1.00  0.78           H  
ATOM   2509 3HD1 ILE A 159      -4.875  -0.253 -25.328  1.00  0.78           H  
ATOM   2510  N   PHE A 160      -9.520  -1.778 -28.710  1.00  0.77           N  
ATOM   2511  CA  PHE A 160     -10.792  -1.200 -29.142  1.00  0.77           C  
ATOM   2512  C   PHE A 160     -11.400  -0.448 -27.967  1.00  0.77           C  
ATOM   2513  O   PHE A 160     -11.733  -1.033 -26.932  1.00  0.77           O  
ATOM   2514  CB  PHE A 160     -11.788  -2.252 -29.637  1.00  0.77           C  
ATOM   2515  CG  PHE A 160     -11.455  -2.957 -30.919  1.00  0.77           C  
ATOM   2516  CD1 PHE A 160     -10.523  -2.485 -31.778  1.00  0.77           C  
ATOM   2517  CD2 PHE A 160     -12.109  -4.099 -31.251  1.00  0.77           C  
ATOM   2518  CE1 PHE A 160     -10.259  -3.137 -32.975  1.00  0.77           C  
ATOM   2519  CE2 PHE A 160     -11.838  -4.752 -32.426  1.00  0.77           C  
ATOM   2520  CZ  PHE A 160     -10.921  -4.268 -33.289  1.00  0.77           C  
ATOM   2521  H   PHE A 160      -9.523  -2.575 -28.072  1.00  0.77           H  
ATOM   2522  HA  PHE A 160     -10.612  -0.486 -29.947  1.00  0.77           H  
ATOM   2523 1HB  PHE A 160     -11.912  -3.006 -28.871  1.00  0.77           H  
ATOM   2524 2HB  PHE A 160     -12.758  -1.775 -29.767  1.00  0.77           H  
ATOM   2525  HD1 PHE A 160      -9.996  -1.575 -31.513  1.00  0.77           H  
ATOM   2526  HD2 PHE A 160     -12.853  -4.482 -30.563  1.00  0.77           H  
ATOM   2527  HE1 PHE A 160      -9.524  -2.760 -33.661  1.00  0.77           H  
ATOM   2528  HE2 PHE A 160     -12.349  -5.645 -32.680  1.00  0.77           H  
ATOM   2529  HZ  PHE A 160     -10.716  -4.790 -34.225  1.00  0.77           H  
ATOM   2530  N   ALA A 161     -11.494   0.862 -28.098  1.00  0.79           N  
ATOM   2531  CA  ALA A 161     -11.975   1.691 -27.012  1.00  0.79           C  
ATOM   2532  C   ALA A 161     -13.304   2.324 -27.365  1.00  0.79           C  
ATOM   2533  O   ALA A 161     -13.582   2.617 -28.531  1.00  0.79           O  
ATOM   2534  CB  ALA A 161     -10.954   2.751 -26.694  1.00  0.79           C  
ATOM   2535  H   ALA A 161     -11.214   1.310 -28.967  1.00  0.79           H  
ATOM   2536  HA  ALA A 161     -12.124   1.066 -26.136  1.00  0.79           H  
ATOM   2537 1HB  ALA A 161     -11.305   3.332 -25.886  1.00  0.79           H  
ATOM   2538 2HB  ALA A 161     -10.004   2.296 -26.433  1.00  0.79           H  
ATOM   2539 3HB  ALA A 161     -10.812   3.383 -27.567  1.00  0.79           H  
ATOM   2540  N   PHE A 162     -14.125   2.578 -26.365  1.00  0.82           N  
ATOM   2541  CA  PHE A 162     -15.376   3.243 -26.657  1.00  0.82           C  
ATOM   2542  C   PHE A 162     -15.906   4.094 -25.526  1.00  0.82           C  
ATOM   2543  O   PHE A 162     -15.548   3.930 -24.354  1.00  0.82           O  
ATOM   2544  CB  PHE A 162     -16.446   2.195 -27.025  1.00  0.82           C  
ATOM   2545  CG  PHE A 162     -16.799   1.247 -25.888  1.00  0.82           C  
ATOM   2546  CD1 PHE A 162     -17.866   1.524 -25.030  1.00  0.82           C  
ATOM   2547  CD2 PHE A 162     -16.055   0.085 -25.670  1.00  0.82           C  
ATOM   2548  CE1 PHE A 162     -18.184   0.658 -23.992  1.00  0.82           C  
ATOM   2549  CE2 PHE A 162     -16.369  -0.774 -24.636  1.00  0.82           C  
ATOM   2550  CZ  PHE A 162     -17.437  -0.490 -23.796  1.00  0.82           C  
ATOM   2551  H   PHE A 162     -13.891   2.280 -25.420  1.00  0.82           H  
ATOM   2552  HA  PHE A 162     -15.213   3.898 -27.506  1.00  0.82           H  
ATOM   2553 1HB  PHE A 162     -17.356   2.714 -27.335  1.00  0.82           H  
ATOM   2554 2HB  PHE A 162     -16.102   1.608 -27.873  1.00  0.82           H  
ATOM   2555  HD1 PHE A 162     -18.453   2.432 -25.185  1.00  0.82           H  
ATOM   2556  HD2 PHE A 162     -15.213  -0.142 -26.327  1.00  0.82           H  
ATOM   2557  HE1 PHE A 162     -19.021   0.885 -23.333  1.00  0.82           H  
ATOM   2558  HE2 PHE A 162     -15.776  -1.678 -24.482  1.00  0.82           H  
ATOM   2559  HZ  PHE A 162     -17.684  -1.170 -22.983  1.00  0.82           H  
ATOM   2560  N   ARG A 163     -16.810   4.991 -25.892  1.00  0.86           N  
ATOM   2561  CA  ARG A 163     -17.580   5.738 -24.915  1.00  0.86           C  
ATOM   2562  C   ARG A 163     -19.032   5.686 -25.319  1.00  0.86           C  
ATOM   2563  O   ARG A 163     -19.372   5.834 -26.500  1.00  0.86           O  
ATOM   2564  CB  ARG A 163     -17.136   7.185 -24.743  1.00  0.86           C  
ATOM   2565  CG  ARG A 163     -15.781   7.371 -24.127  1.00  0.86           C  
ATOM   2566  CD  ARG A 163     -15.458   8.806 -23.886  1.00  0.86           C  
ATOM   2567  NE  ARG A 163     -14.196   8.964 -23.200  1.00  0.86           N  
ATOM   2568  CZ  ARG A 163     -13.581  10.143 -22.998  1.00  0.86           C  
ATOM   2569  NH1 ARG A 163     -14.102  11.241 -23.442  1.00  0.86           N  
ATOM   2570  NH2 ARG A 163     -12.435  10.216 -22.360  1.00  0.86           N  
ATOM   2571  H   ARG A 163     -16.993   5.103 -26.889  1.00  0.86           H  
ATOM   2572  HA  ARG A 163     -17.477   5.251 -23.962  1.00  0.86           H  
ATOM   2573 1HB  ARG A 163     -17.166   7.710 -25.674  1.00  0.86           H  
ATOM   2574 2HB  ARG A 163     -17.841   7.677 -24.076  1.00  0.86           H  
ATOM   2575 1HG  ARG A 163     -15.782   6.862 -23.194  1.00  0.86           H  
ATOM   2576 2HG  ARG A 163     -15.013   6.946 -24.769  1.00  0.86           H  
ATOM   2577 1HD  ARG A 163     -15.396   9.343 -24.834  1.00  0.86           H  
ATOM   2578 2HD  ARG A 163     -16.237   9.253 -23.269  1.00  0.86           H  
ATOM   2579  HE  ARG A 163     -13.753   8.131 -22.841  1.00  0.86           H  
ATOM   2580 1HH1 ARG A 163     -14.970  11.220 -23.964  1.00  0.86           H  
ATOM   2581 2HH1 ARG A 163     -13.580  12.112 -23.292  1.00  0.86           H  
ATOM   2582 1HH2 ARG A 163     -11.989   9.386 -22.004  1.00  0.86           H  
ATOM   2583 2HH2 ARG A 163     -11.991  11.135 -22.262  1.00  0.86           H  
ATOM   2584  N   PHE A 164     -19.910   5.505 -24.344  1.00  0.89           N  
ATOM   2585  CA  PHE A 164     -21.310   5.427 -24.723  1.00  0.89           C  
ATOM   2586  C   PHE A 164     -22.282   5.968 -23.691  1.00  0.89           C  
ATOM   2587  O   PHE A 164     -22.120   5.819 -22.473  1.00  0.89           O  
ATOM   2588  CB  PHE A 164     -21.700   3.988 -25.091  1.00  0.89           C  
ATOM   2589  CG  PHE A 164     -23.063   3.933 -25.672  1.00  0.89           C  
ATOM   2590  CD1 PHE A 164     -23.217   4.216 -26.975  1.00  0.89           C  
ATOM   2591  CD2 PHE A 164     -24.168   3.645 -24.940  1.00  0.89           C  
ATOM   2592  CE1 PHE A 164     -24.435   4.239 -27.566  1.00  0.89           C  
ATOM   2593  CE2 PHE A 164     -25.390   3.661 -25.529  1.00  0.89           C  
ATOM   2594  CZ  PHE A 164     -25.526   3.966 -26.849  1.00  0.89           C  
ATOM   2595  H   PHE A 164     -19.586   5.378 -23.384  1.00  0.89           H  
ATOM   2596  HA  PHE A 164     -21.445   6.030 -25.622  1.00  0.89           H  
ATOM   2597 1HB  PHE A 164     -20.998   3.588 -25.823  1.00  0.89           H  
ATOM   2598 2HB  PHE A 164     -21.666   3.355 -24.208  1.00  0.89           H  
ATOM   2599  HD1 PHE A 164     -22.338   4.454 -27.535  1.00  0.89           H  
ATOM   2600  HD2 PHE A 164     -24.081   3.424 -23.875  1.00  0.89           H  
ATOM   2601  HE1 PHE A 164     -24.533   4.489 -28.619  1.00  0.89           H  
ATOM   2602  HE2 PHE A 164     -26.253   3.452 -24.935  1.00  0.89           H  
ATOM   2603  HZ  PHE A 164     -26.510   3.990 -27.316  1.00  0.89           H  
ATOM   2604  N   ASN A 165     -23.314   6.608 -24.221  1.00  0.92           N  
ATOM   2605  CA  ASN A 165     -24.399   7.188 -23.450  1.00  0.92           C  
ATOM   2606  C   ASN A 165     -25.274   6.175 -22.685  1.00  0.92           C  
ATOM   2607  O   ASN A 165     -26.116   5.460 -23.248  1.00  0.92           O  
ATOM   2608  CB  ASN A 165     -25.237   7.974 -24.402  1.00  0.92           C  
ATOM   2609  CG  ASN A 165     -26.330   8.621 -23.794  1.00  0.92           C  
ATOM   2610  OD1 ASN A 165     -26.525   8.640 -22.585  1.00  0.92           O  
ATOM   2611  ND2 ASN A 165     -27.154   9.146 -24.622  1.00  0.92           N  
ATOM   2612  H   ASN A 165     -23.338   6.710 -25.243  1.00  0.92           H  
ATOM   2613  HA  ASN A 165     -23.962   7.863 -22.709  1.00  0.92           H  
ATOM   2614 1HB  ASN A 165     -24.612   8.721 -24.896  1.00  0.92           H  
ATOM   2615 2HB  ASN A 165     -25.608   7.302 -25.182  1.00  0.92           H  
ATOM   2616 1HD2 ASN A 165     -27.996   9.600 -24.308  1.00  0.92           H  
ATOM   2617 2HD2 ASN A 165     -26.955   9.077 -25.601  1.00  0.92           H  
ATOM   2618  N   HIS A 166     -25.121   6.191 -21.374  1.00  0.94           N  
ATOM   2619  CA  HIS A 166     -25.808   5.300 -20.445  1.00  0.94           C  
ATOM   2620  C   HIS A 166     -27.353   5.514 -20.476  1.00  0.94           C  
ATOM   2621  O   HIS A 166     -28.109   4.646 -20.044  1.00  0.94           O  
ATOM   2622  CB  HIS A 166     -25.056   5.327 -19.098  1.00  0.94           C  
ATOM   2623  CG  HIS A 166     -25.393   4.290 -18.043  1.00  0.94           C  
ATOM   2624  ND1 HIS A 166     -25.566   2.951 -18.329  1.00  0.94           N  
ATOM   2625  CD2 HIS A 166     -25.457   4.393 -16.690  1.00  0.94           C  
ATOM   2626  CE1 HIS A 166     -25.772   2.291 -17.194  1.00  0.94           C  
ATOM   2627  NE2 HIS A 166     -25.706   3.144 -16.196  1.00  0.94           N  
ATOM   2628  H   HIS A 166     -24.456   6.865 -20.968  1.00  0.94           H  
ATOM   2629  HA  HIS A 166     -25.665   4.278 -20.804  1.00  0.94           H  
ATOM   2630 1HB  HIS A 166     -24.005   5.207 -19.318  1.00  0.94           H  
ATOM   2631 2HB  HIS A 166     -25.141   6.300 -18.652  1.00  0.94           H  
ATOM   2632  HD1 HIS A 166     -25.566   2.527 -19.260  1.00  0.94           H  
ATOM   2633  HD2 HIS A 166     -25.337   5.226 -15.999  1.00  0.94           H  
ATOM   2634  HE1 HIS A 166     -25.937   1.227 -17.182  1.00  0.94           H  
ATOM   2635  N   THR A 167     -27.834   6.686 -20.973  1.00  0.95           N  
ATOM   2636  CA  THR A 167     -29.290   6.909 -21.089  1.00  0.95           C  
ATOM   2637  C   THR A 167     -29.856   6.048 -22.198  1.00  0.95           C  
ATOM   2638  O   THR A 167     -31.064   5.888 -22.301  1.00  0.95           O  
ATOM   2639  CB  THR A 167     -29.702   8.350 -21.476  1.00  0.95           C  
ATOM   2640  OG1 THR A 167     -29.190   8.673 -22.736  1.00  0.95           O  
ATOM   2641  CG2 THR A 167     -29.183   9.284 -20.588  1.00  0.95           C  
ATOM   2642  H   THR A 167     -27.193   7.400 -21.305  1.00  0.95           H  
ATOM   2643  HA  THR A 167     -29.774   6.630 -20.156  1.00  0.95           H  
ATOM   2644  HB  THR A 167     -30.788   8.418 -21.490  1.00  0.95           H  
ATOM   2645  HG1 THR A 167     -28.235   8.700 -22.637  1.00  0.95           H  
ATOM   2646 1HG2 THR A 167     -29.475  10.267 -20.907  1.00  0.95           H  
ATOM   2647 2HG2 THR A 167     -29.511   9.113 -19.582  1.00  0.95           H  
ATOM   2648 3HG2 THR A 167     -28.138   9.166 -20.655  1.00  0.95           H  
ATOM   2649  N   MET A 168     -29.016   5.544 -23.083  1.00  0.96           N  
ATOM   2650  CA  MET A 168     -29.551   4.705 -24.127  1.00  0.96           C  
ATOM   2651  C   MET A 168     -29.551   3.259 -23.681  1.00  0.96           C  
ATOM   2652  O   MET A 168     -30.514   2.544 -23.971  1.00  0.96           O  
ATOM   2653  CB  MET A 168     -28.802   4.944 -25.410  1.00  0.96           C  
ATOM   2654  CG  MET A 168     -29.067   6.249 -25.966  1.00  0.96           C  
ATOM   2655  SD  MET A 168     -30.733   6.473 -26.363  1.00  0.96           S  
ATOM   2656  CE  MET A 168     -30.861   5.374 -27.744  1.00  0.96           C  
ATOM   2657  H   MET A 168     -28.013   5.693 -23.009  1.00  0.96           H  
ATOM   2658  HA  MET A 168     -30.587   4.989 -24.300  1.00  0.96           H  
ATOM   2659 1HB  MET A 168     -27.766   4.949 -25.194  1.00  0.96           H  
ATOM   2660 2HB  MET A 168     -28.999   4.173 -26.139  1.00  0.96           H  
ATOM   2661 1HG  MET A 168     -28.764   7.018 -25.269  1.00  0.96           H  
ATOM   2662 2HG  MET A 168     -28.520   6.333 -26.827  1.00  0.96           H  
ATOM   2663 1HE  MET A 168     -31.880   5.368 -28.110  1.00  0.96           H  
ATOM   2664 2HE  MET A 168     -30.210   5.696 -28.517  1.00  0.96           H  
ATOM   2665 3HE  MET A 168     -30.573   4.380 -27.448  1.00  0.96           H  
ATOM   2666  N   THR A 169     -28.510   2.841 -22.935  1.00  0.97           N  
ATOM   2667  CA  THR A 169     -28.476   1.454 -22.443  1.00  0.97           C  
ATOM   2668  C   THR A 169     -27.603   1.139 -21.239  1.00  0.97           C  
ATOM   2669  O   THR A 169     -26.634   1.837 -20.908  1.00  0.97           O  
ATOM   2670  CB  THR A 169     -28.096   0.416 -23.492  1.00  0.97           C  
ATOM   2671  OG1 THR A 169     -28.261  -0.870 -22.899  1.00  0.97           O  
ATOM   2672  CG2 THR A 169     -26.689   0.554 -23.925  1.00  0.97           C  
ATOM   2673  H   THR A 169     -27.751   3.498 -22.742  1.00  0.97           H  
ATOM   2674  HA  THR A 169     -29.498   1.205 -22.152  1.00  0.97           H  
ATOM   2675  HB  THR A 169     -28.768   0.500 -24.297  1.00  0.97           H  
ATOM   2676  HG1 THR A 169     -27.454  -1.097 -22.363  1.00  0.97           H  
ATOM   2677 1HG2 THR A 169     -26.443  -0.219 -24.648  1.00  0.97           H  
ATOM   2678 2HG2 THR A 169     -26.562   1.486 -24.355  1.00  0.97           H  
ATOM   2679 3HG2 THR A 169     -26.051   0.461 -23.059  1.00  0.97           H  
ATOM   2680  N   ASP A 170     -27.954   0.013 -20.633  1.00  0.98           N  
ATOM   2681  CA  ASP A 170     -27.215  -0.604 -19.553  1.00  0.98           C  
ATOM   2682  C   ASP A 170     -26.098  -1.468 -20.132  1.00  0.98           C  
ATOM   2683  O   ASP A 170     -25.991  -1.601 -21.360  1.00  0.98           O  
ATOM   2684  CB  ASP A 170     -28.147  -1.509 -18.770  1.00  0.98           C  
ATOM   2685  CG  ASP A 170     -28.534  -2.656 -19.638  1.00  0.98           C  
ATOM   2686  OD1 ASP A 170     -27.855  -2.804 -20.626  1.00  0.98           O  
ATOM   2687  OD2 ASP A 170     -29.421  -3.397 -19.343  1.00  0.98           O  
ATOM   2688  H   ASP A 170     -28.775  -0.461 -20.998  1.00  0.98           H  
ATOM   2689  HA  ASP A 170     -26.795   0.167 -18.923  1.00  0.98           H  
ATOM   2690 1HB  ASP A 170     -27.665  -1.876 -17.871  1.00  0.98           H  
ATOM   2691 2HB  ASP A 170     -29.043  -0.960 -18.481  1.00  0.98           H  
ATOM   2692  N   ALA A 171     -25.343  -2.135 -19.256  1.00  0.98           N  
ATOM   2693  CA  ALA A 171     -24.255  -3.008 -19.681  1.00  0.98           C  
ATOM   2694  C   ALA A 171     -24.692  -4.176 -20.572  1.00  0.98           C  
ATOM   2695  O   ALA A 171     -23.920  -4.614 -21.429  1.00  0.98           O  
ATOM   2696  CB  ALA A 171     -23.559  -3.571 -18.473  1.00  0.98           C  
ATOM   2697  H   ALA A 171     -25.502  -2.004 -18.268  1.00  0.98           H  
ATOM   2698  HA  ALA A 171     -23.551  -2.403 -20.248  1.00  0.98           H  
ATOM   2699 1HB  ALA A 171     -22.725  -4.186 -18.802  1.00  0.98           H  
ATOM   2700 2HB  ALA A 171     -23.197  -2.752 -17.855  1.00  0.98           H  
ATOM   2701 3HB  ALA A 171     -24.253  -4.181 -17.898  1.00  0.98           H  
ATOM   2702  N   GLN A 172     -25.887  -4.730 -20.349  1.00  0.98           N  
ATOM   2703  CA  GLN A 172     -26.299  -5.885 -21.144  1.00  0.98           C  
ATOM   2704  C   GLN A 172     -26.498  -5.438 -22.587  1.00  0.98           C  
ATOM   2705  O   GLN A 172     -26.155  -6.139 -23.539  1.00  0.98           O  
ATOM   2706  CB  GLN A 172     -27.567  -6.527 -20.602  1.00  0.98           C  
ATOM   2707  CG  GLN A 172     -27.928  -7.851 -21.270  1.00  0.98           C  
ATOM   2708  CD  GLN A 172     -26.860  -8.933 -21.030  1.00  0.98           C  
ATOM   2709  OE1 GLN A 172     -26.466  -9.192 -19.889  1.00  0.98           O  
ATOM   2710  NE2 GLN A 172     -26.413  -9.577 -22.101  1.00  0.98           N  
ATOM   2711  H   GLN A 172     -26.525  -4.320 -19.676  1.00  0.98           H  
ATOM   2712  HA  GLN A 172     -25.512  -6.627 -21.104  1.00  0.98           H  
ATOM   2713 1HB  GLN A 172     -27.457  -6.700 -19.535  1.00  0.98           H  
ATOM   2714 2HB  GLN A 172     -28.405  -5.833 -20.735  1.00  0.98           H  
ATOM   2715 1HG  GLN A 172     -28.878  -8.201 -20.866  1.00  0.98           H  
ATOM   2716 2HG  GLN A 172     -28.017  -7.685 -22.347  1.00  0.98           H  
ATOM   2717 1HE2 GLN A 172     -25.725 -10.305 -22.005  1.00  0.98           H  
ATOM   2718 2HE2 GLN A 172     -26.760  -9.341 -23.008  1.00  0.98           H  
ATOM   2719  N   GLY A 173     -27.019  -4.249 -22.760  1.00  0.97           N  
ATOM   2720  CA  GLY A 173     -27.179  -3.727 -24.091  1.00  0.97           C  
ATOM   2721  C   GLY A 173     -25.805  -3.557 -24.708  1.00  0.97           C  
ATOM   2722  O   GLY A 173     -25.586  -4.009 -25.823  1.00  0.97           O  
ATOM   2723  H   GLY A 173     -27.309  -3.697 -21.954  1.00  0.97           H  
ATOM   2724 1HA  GLY A 173     -27.775  -4.419 -24.685  1.00  0.97           H  
ATOM   2725 2HA  GLY A 173     -27.708  -2.787 -24.074  1.00  0.97           H  
ATOM   2726  N   LEU A 174     -24.845  -2.997 -23.957  1.00  0.94           N  
ATOM   2727  CA  LEU A 174     -23.514  -2.765 -24.519  1.00  0.94           C  
ATOM   2728  C   LEU A 174     -22.849  -4.067 -24.962  1.00  0.94           C  
ATOM   2729  O   LEU A 174     -22.179  -4.097 -25.998  1.00  0.94           O  
ATOM   2730  CB  LEU A 174     -22.618  -2.025 -23.522  1.00  0.94           C  
ATOM   2731  CG  LEU A 174     -23.017  -0.591 -23.257  1.00  0.94           C  
ATOM   2732  CD1 LEU A 174     -22.154  -0.004 -22.151  1.00  0.94           C  
ATOM   2733  CD2 LEU A 174     -22.887   0.205 -24.550  1.00  0.94           C  
ATOM   2734  H   LEU A 174     -25.079  -2.672 -23.015  1.00  0.94           H  
ATOM   2735  HA  LEU A 174     -23.627  -2.130 -25.391  1.00  0.94           H  
ATOM   2736 1HB  LEU A 174     -22.639  -2.560 -22.577  1.00  0.94           H  
ATOM   2737 2HB  LEU A 174     -21.595  -2.028 -23.896  1.00  0.94           H  
ATOM   2738  HG  LEU A 174     -24.045  -0.569 -22.915  1.00  0.94           H  
ATOM   2739 1HD1 LEU A 174     -22.462   1.026 -21.960  1.00  0.94           H  
ATOM   2740 2HD1 LEU A 174     -22.275  -0.591 -21.245  1.00  0.94           H  
ATOM   2741 3HD1 LEU A 174     -21.113  -0.021 -22.461  1.00  0.94           H  
ATOM   2742 1HD2 LEU A 174     -23.185   1.211 -24.356  1.00  0.94           H  
ATOM   2743 2HD2 LEU A 174     -21.853   0.188 -24.894  1.00  0.94           H  
ATOM   2744 3HD2 LEU A 174     -23.531  -0.225 -25.319  1.00  0.94           H  
ATOM   2745  N   THR A 175     -23.025  -5.158 -24.224  1.00  0.91           N  
ATOM   2746  CA  THR A 175     -22.450  -6.395 -24.737  1.00  0.91           C  
ATOM   2747  C   THR A 175     -23.152  -6.841 -26.010  1.00  0.91           C  
ATOM   2748  O   THR A 175     -22.507  -7.409 -26.887  1.00  0.91           O  
ATOM   2749  CB  THR A 175     -22.444  -7.534 -23.737  1.00  0.91           C  
ATOM   2750  OG1 THR A 175     -21.958  -8.719 -24.372  1.00  0.91           O  
ATOM   2751  CG2 THR A 175     -23.776  -7.768 -23.195  1.00  0.91           C  
ATOM   2752  H   THR A 175     -23.537  -5.119 -23.340  1.00  0.91           H  
ATOM   2753  HA  THR A 175     -21.410  -6.203 -24.986  1.00  0.91           H  
ATOM   2754  HB  THR A 175     -21.771  -7.284 -22.939  1.00  0.91           H  
ATOM   2755  HG1 THR A 175     -21.885  -9.411 -23.692  1.00  0.91           H  
ATOM   2756 1HG2 THR A 175     -23.767  -8.552 -22.478  1.00  0.91           H  
ATOM   2757 2HG2 THR A 175     -24.053  -6.863 -22.723  1.00  0.91           H  
ATOM   2758 3HG2 THR A 175     -24.473  -8.026 -23.977  1.00  0.91           H  
ATOM   2759  N   LEU A 176     -24.463  -6.580 -26.152  1.00  0.87           N  
ATOM   2760  CA  LEU A 176     -25.152  -6.977 -27.377  1.00  0.87           C  
ATOM   2761  C   LEU A 176     -24.635  -6.153 -28.559  1.00  0.87           C  
ATOM   2762  O   LEU A 176     -24.540  -6.645 -29.685  1.00  0.87           O  
ATOM   2763  CB  LEU A 176     -26.675  -6.849 -27.234  1.00  0.87           C  
ATOM   2764  CG  LEU A 176     -27.315  -7.834 -26.252  1.00  0.87           C  
ATOM   2765  CD1 LEU A 176     -28.803  -7.545 -26.135  1.00  0.87           C  
ATOM   2766  CD2 LEU A 176     -27.053  -9.230 -26.728  1.00  0.87           C  
ATOM   2767  H   LEU A 176     -24.986  -6.132 -25.392  1.00  0.87           H  
ATOM   2768  HA  LEU A 176     -24.928  -8.023 -27.571  1.00  0.87           H  
ATOM   2769 1HB  LEU A 176     -26.910  -5.841 -26.903  1.00  0.87           H  
ATOM   2770 2HB  LEU A 176     -27.132  -7.002 -28.212  1.00  0.87           H  
ATOM   2771  HG  LEU A 176     -26.874  -7.709 -25.273  1.00  0.87           H  
ATOM   2772 1HD1 LEU A 176     -29.262  -8.240 -25.433  1.00  0.87           H  
ATOM   2773 2HD1 LEU A 176     -28.953  -6.525 -25.780  1.00  0.87           H  
ATOM   2774 3HD1 LEU A 176     -29.260  -7.659 -27.110  1.00  0.87           H  
ATOM   2775 1HD2 LEU A 176     -27.498  -9.941 -26.034  1.00  0.87           H  
ATOM   2776 2HD2 LEU A 176     -27.491  -9.355 -27.712  1.00  0.87           H  
ATOM   2777 3HD2 LEU A 176     -25.977  -9.398 -26.784  1.00  0.87           H  
ATOM   2778  N   ILE A 177     -24.229  -4.917 -28.276  1.00  0.83           N  
ATOM   2779  CA  ILE A 177     -23.689  -4.015 -29.285  1.00  0.83           C  
ATOM   2780  C   ILE A 177     -22.331  -4.513 -29.731  1.00  0.83           C  
ATOM   2781  O   ILE A 177     -22.085  -4.700 -30.924  1.00  0.83           O  
ATOM   2782  CB  ILE A 177     -23.519  -2.611 -28.670  1.00  0.83           C  
ATOM   2783  CG1 ILE A 177     -24.867  -2.117 -28.275  1.00  0.83           C  
ATOM   2784  CG2 ILE A 177     -22.725  -1.646 -29.543  1.00  0.83           C  
ATOM   2785  CD1 ILE A 177     -25.755  -1.985 -29.349  1.00  0.83           C  
ATOM   2786  H   ILE A 177     -24.363  -4.580 -27.323  1.00  0.83           H  
ATOM   2787  HA  ILE A 177     -24.364  -3.985 -30.131  1.00  0.83           H  
ATOM   2788  HB  ILE A 177     -22.971  -2.716 -27.759  1.00  0.83           H  
ATOM   2789 1HG1 ILE A 177     -25.289  -2.823 -27.660  1.00  0.83           H  
ATOM   2790 2HG1 ILE A 177     -24.778  -1.184 -27.730  1.00  0.83           H  
ATOM   2791 1HG2 ILE A 177     -22.617  -0.698 -29.024  1.00  0.83           H  
ATOM   2792 2HG2 ILE A 177     -21.738  -2.064 -29.742  1.00  0.83           H  
ATOM   2793 3HG2 ILE A 177     -23.207  -1.485 -30.438  1.00  0.83           H  
ATOM   2794 1HD1 ILE A 177     -26.724  -1.683 -29.015  1.00  0.83           H  
ATOM   2795 2HD1 ILE A 177     -25.373  -1.264 -29.968  1.00  0.83           H  
ATOM   2796 3HD1 ILE A 177     -25.829  -2.930 -29.859  1.00  0.83           H  
ATOM   2797  N   MET A 178     -21.463  -4.790 -28.766  1.00  0.80           N  
ATOM   2798  CA  MET A 178     -20.131  -5.266 -29.081  1.00  0.80           C  
ATOM   2799  C   MET A 178     -20.177  -6.654 -29.712  1.00  0.80           C  
ATOM   2800  O   MET A 178     -19.444  -6.929 -30.664  1.00  0.80           O  
ATOM   2801  CB  MET A 178     -19.288  -5.245 -27.818  1.00  0.80           C  
ATOM   2802  CG  MET A 178     -18.961  -3.839 -27.325  1.00  0.80           C  
ATOM   2803  SD  MET A 178     -17.783  -3.818 -25.966  1.00  0.80           S  
ATOM   2804  CE  MET A 178     -18.779  -4.425 -24.620  1.00  0.80           C  
ATOM   2805  H   MET A 178     -21.730  -4.633 -27.792  1.00  0.80           H  
ATOM   2806  HA  MET A 178     -19.682  -4.590 -29.804  1.00  0.80           H  
ATOM   2807 1HB  MET A 178     -19.813  -5.776 -27.022  1.00  0.80           H  
ATOM   2808 2HB  MET A 178     -18.348  -5.758 -27.999  1.00  0.80           H  
ATOM   2809 1HG  MET A 178     -18.547  -3.260 -28.150  1.00  0.80           H  
ATOM   2810 2HG  MET A 178     -19.880  -3.353 -26.995  1.00  0.80           H  
ATOM   2811 1HE  MET A 178     -18.182  -4.459 -23.709  1.00  0.80           H  
ATOM   2812 2HE  MET A 178     -19.634  -3.763 -24.471  1.00  0.80           H  
ATOM   2813 3HE  MET A 178     -19.134  -5.425 -24.857  1.00  0.80           H  
ATOM   2814  N   SER A 179     -21.083  -7.510 -29.233  1.00  0.76           N  
ATOM   2815  CA  SER A 179     -21.217  -8.850 -29.769  1.00  0.76           C  
ATOM   2816  C   SER A 179     -21.656  -8.765 -31.216  1.00  0.76           C  
ATOM   2817  O   SER A 179     -21.098  -9.457 -32.066  1.00  0.76           O  
ATOM   2818  CB  SER A 179     -22.233  -9.651 -28.971  1.00  0.76           C  
ATOM   2819  OG  SER A 179     -21.800  -9.863 -27.658  1.00  0.76           O  
ATOM   2820  H   SER A 179     -21.671  -7.248 -28.451  1.00  0.76           H  
ATOM   2821  HA  SER A 179     -20.255  -9.350 -29.723  1.00  0.76           H  
ATOM   2822 1HB  SER A 179     -23.183  -9.120 -28.959  1.00  0.76           H  
ATOM   2823 2HB  SER A 179     -22.400 -10.608 -29.461  1.00  0.76           H  
ATOM   2824  HG  SER A 179     -21.872  -8.988 -27.211  1.00  0.76           H  
ATOM   2825  N   ALA A 180     -22.629  -7.885 -31.507  1.00  0.73           N  
ATOM   2826  CA  ALA A 180     -23.124  -7.688 -32.865  1.00  0.73           C  
ATOM   2827  C   ALA A 180     -22.022  -7.183 -33.779  1.00  0.73           C  
ATOM   2828  O   ALA A 180     -21.843  -7.683 -34.890  1.00  0.73           O  
ATOM   2829  CB  ALA A 180     -24.264  -6.694 -32.845  1.00  0.73           C  
ATOM   2830  H   ALA A 180     -23.070  -7.348 -30.761  1.00  0.73           H  
ATOM   2831  HA  ALA A 180     -23.471  -8.647 -33.248  1.00  0.73           H  
ATOM   2832 1HB  ALA A 180     -24.644  -6.542 -33.837  1.00  0.73           H  
ATOM   2833 2HB  ALA A 180     -25.062  -7.065 -32.202  1.00  0.73           H  
ATOM   2834 3HB  ALA A 180     -23.892  -5.766 -32.450  1.00  0.73           H  
ATOM   2835  N   LEU A 181     -21.205  -6.255 -33.282  1.00  0.71           N  
ATOM   2836  CA  LEU A 181     -20.095  -5.751 -34.075  1.00  0.71           C  
ATOM   2837  C   LEU A 181     -19.126  -6.887 -34.370  1.00  0.71           C  
ATOM   2838  O   LEU A 181     -18.590  -6.982 -35.476  1.00  0.71           O  
ATOM   2839  CB  LEU A 181     -19.421  -4.599 -33.325  1.00  0.71           C  
ATOM   2840  CG  LEU A 181     -20.236  -3.323 -33.264  1.00  0.71           C  
ATOM   2841  CD1 LEU A 181     -19.638  -2.329 -32.294  1.00  0.71           C  
ATOM   2842  CD2 LEU A 181     -20.232  -2.738 -34.616  1.00  0.71           C  
ATOM   2843  H   LEU A 181     -21.384  -5.859 -32.357  1.00  0.71           H  
ATOM   2844  HA  LEU A 181     -20.484  -5.371 -35.018  1.00  0.71           H  
ATOM   2845 1HB  LEU A 181     -19.216  -4.918 -32.305  1.00  0.71           H  
ATOM   2846 2HB  LEU A 181     -18.482  -4.366 -33.818  1.00  0.71           H  
ATOM   2847  HG  LEU A 181     -21.254  -3.548 -32.956  1.00  0.71           H  
ATOM   2848 1HD1 LEU A 181     -20.242  -1.420 -32.290  1.00  0.71           H  
ATOM   2849 2HD1 LEU A 181     -19.633  -2.763 -31.298  1.00  0.71           H  
ATOM   2850 3HD1 LEU A 181     -18.621  -2.093 -32.596  1.00  0.71           H  
ATOM   2851 1HD2 LEU A 181     -20.815  -1.831 -34.593  1.00  0.71           H  
ATOM   2852 2HD2 LEU A 181     -19.209  -2.508 -34.917  1.00  0.71           H  
ATOM   2853 3HD2 LEU A 181     -20.657  -3.440 -35.319  1.00  0.71           H  
ATOM   2854  N   GLY A 182     -18.929  -7.761 -33.383  1.00  0.69           N  
ATOM   2855  CA  GLY A 182     -18.081  -8.936 -33.509  1.00  0.69           C  
ATOM   2856  C   GLY A 182     -18.595  -9.891 -34.582  1.00  0.69           C  
ATOM   2857  O   GLY A 182     -17.874 -10.238 -35.520  1.00  0.69           O  
ATOM   2858  H   GLY A 182     -19.376  -7.592 -32.482  1.00  0.69           H  
ATOM   2859 1HA  GLY A 182     -17.076  -8.630 -33.754  1.00  0.69           H  
ATOM   2860 2HA  GLY A 182     -18.036  -9.450 -32.548  1.00  0.69           H  
ATOM   2861  N   GLU A 183     -19.856 -10.300 -34.465  1.00  0.69           N  
ATOM   2862  CA  GLU A 183     -20.416 -11.260 -35.408  1.00  0.69           C  
ATOM   2863  C   GLU A 183     -20.386 -10.732 -36.833  1.00  0.69           C  
ATOM   2864  O   GLU A 183     -20.040 -11.463 -37.769  1.00  0.69           O  
ATOM   2865  CB  GLU A 183     -21.849 -11.604 -35.000  1.00  0.69           C  
ATOM   2866  CG  GLU A 183     -21.956 -12.457 -33.730  1.00  0.69           C  
ATOM   2867  CD  GLU A 183     -23.362 -12.696 -33.336  1.00  0.69           C  
ATOM   2868  OE1 GLU A 183     -24.193 -12.086 -33.924  1.00  0.69           O  
ATOM   2869  OE2 GLU A 183     -23.629 -13.487 -32.466  1.00  0.69           O  
ATOM   2870  H   GLU A 183     -20.413  -9.954 -33.686  1.00  0.69           H  
ATOM   2871  HA  GLU A 183     -19.814 -12.166 -35.371  1.00  0.69           H  
ATOM   2872 1HB  GLU A 183     -22.401 -10.676 -34.824  1.00  0.69           H  
ATOM   2873 2HB  GLU A 183     -22.346 -12.130 -35.814  1.00  0.69           H  
ATOM   2874 1HG  GLU A 183     -21.483 -13.408 -33.914  1.00  0.69           H  
ATOM   2875 2HG  GLU A 183     -21.422 -11.961 -32.921  1.00  0.69           H  
ATOM   2876  N   ILE A 184     -20.676  -9.446 -36.987  1.00  0.69           N  
ATOM   2877  CA  ILE A 184     -20.631  -8.812 -38.289  1.00  0.69           C  
ATOM   2878  C   ILE A 184     -19.192  -8.758 -38.804  1.00  0.69           C  
ATOM   2879  O   ILE A 184     -18.935  -9.064 -39.968  1.00  0.69           O  
ATOM   2880  CB  ILE A 184     -21.232  -7.421 -38.221  1.00  0.69           C  
ATOM   2881  CG1 ILE A 184     -22.738  -7.504 -37.957  1.00  0.69           C  
ATOM   2882  CG2 ILE A 184     -20.962  -6.694 -39.480  1.00  0.69           C  
ATOM   2883  CD1 ILE A 184     -23.316  -6.180 -37.600  1.00  0.69           C  
ATOM   2884  H   ILE A 184     -20.962  -8.892 -36.178  1.00  0.69           H  
ATOM   2885  HA  ILE A 184     -21.224  -9.402 -38.986  1.00  0.69           H  
ATOM   2886  HB  ILE A 184     -20.778  -6.879 -37.386  1.00  0.69           H  
ATOM   2887 1HG1 ILE A 184     -23.235  -7.878 -38.854  1.00  0.69           H  
ATOM   2888 2HG1 ILE A 184     -22.926  -8.207 -37.141  1.00  0.69           H  
ATOM   2889 1HG2 ILE A 184     -21.374  -5.708 -39.384  1.00  0.69           H  
ATOM   2890 2HG2 ILE A 184     -19.891  -6.635 -39.635  1.00  0.69           H  
ATOM   2891 3HG2 ILE A 184     -21.423  -7.219 -40.318  1.00  0.69           H  
ATOM   2892 1HD1 ILE A 184     -24.378  -6.266 -37.428  1.00  0.69           H  
ATOM   2893 2HD1 ILE A 184     -22.828  -5.822 -36.697  1.00  0.69           H  
ATOM   2894 3HD1 ILE A 184     -23.140  -5.486 -38.415  1.00  0.69           H  
ATOM   2895  N   ALA A 185     -18.237  -8.392 -37.939  1.00  0.69           N  
ATOM   2896  CA  ALA A 185     -16.822  -8.327 -38.306  1.00  0.69           C  
ATOM   2897  C   ALA A 185     -16.330  -9.685 -38.807  1.00  0.69           C  
ATOM   2898  O   ALA A 185     -15.495  -9.754 -39.710  1.00  0.69           O  
ATOM   2899  CB  ALA A 185     -15.980  -7.881 -37.121  1.00  0.69           C  
ATOM   2900  H   ALA A 185     -18.487  -8.127 -36.987  1.00  0.69           H  
ATOM   2901  HA  ALA A 185     -16.712  -7.605 -39.114  1.00  0.69           H  
ATOM   2902 1HB  ALA A 185     -14.940  -7.827 -37.411  1.00  0.69           H  
ATOM   2903 2HB  ALA A 185     -16.316  -6.905 -36.781  1.00  0.69           H  
ATOM   2904 3HB  ALA A 185     -16.087  -8.599 -36.316  1.00  0.69           H  
ATOM   2905  N   ARG A 186     -16.895 -10.774 -38.268  1.00  0.70           N  
ATOM   2906  CA  ARG A 186     -16.501 -12.119 -38.676  1.00  0.70           C  
ATOM   2907  C   ARG A 186     -17.185 -12.562 -39.983  1.00  0.70           C  
ATOM   2908  O   ARG A 186     -16.949 -13.678 -40.456  1.00  0.70           O  
ATOM   2909  CB  ARG A 186     -16.826 -13.169 -37.618  1.00  0.70           C  
ATOM   2910  CG  ARG A 186     -16.092 -13.026 -36.300  1.00  0.70           C  
ATOM   2911  CD  ARG A 186     -16.101 -14.282 -35.482  1.00  0.70           C  
ATOM   2912  NE  ARG A 186     -17.435 -14.831 -35.205  1.00  0.70           N  
ATOM   2913  CZ  ARG A 186     -18.249 -14.525 -34.168  1.00  0.70           C  
ATOM   2914  NH1 ARG A 186     -17.929 -13.618 -33.269  1.00  0.70           N  
ATOM   2915  NH2 ARG A 186     -19.399 -15.170 -34.053  1.00  0.70           N  
ATOM   2916  H   ARG A 186     -17.562 -10.658 -37.502  1.00  0.70           H  
ATOM   2917  HA  ARG A 186     -15.422 -12.118 -38.835  1.00  0.70           H  
ATOM   2918 1HB  ARG A 186     -17.893 -13.120 -37.392  1.00  0.70           H  
ATOM   2919 2HB  ARG A 186     -16.619 -14.162 -38.011  1.00  0.70           H  
ATOM   2920 1HG  ARG A 186     -15.075 -12.762 -36.508  1.00  0.70           H  
ATOM   2921 2HG  ARG A 186     -16.542 -12.245 -35.706  1.00  0.70           H  
ATOM   2922 1HD  ARG A 186     -15.525 -15.044 -36.002  1.00  0.70           H  
ATOM   2923 2HD  ARG A 186     -15.620 -14.071 -34.526  1.00  0.70           H  
ATOM   2924  HE  ARG A 186     -17.767 -15.538 -35.844  1.00  0.70           H  
ATOM   2925 1HH1 ARG A 186     -17.044 -13.086 -33.329  1.00  0.70           H  
ATOM   2926 2HH1 ARG A 186     -18.566 -13.421 -32.512  1.00  0.70           H  
ATOM   2927 1HH2 ARG A 186     -19.658 -15.870 -34.733  1.00  0.70           H  
ATOM   2928 2HH2 ARG A 186     -20.018 -14.968 -33.276  1.00  0.70           H  
ATOM   2929  N   GLY A 187     -18.029 -11.702 -40.565  1.00  0.71           N  
ATOM   2930  CA  GLY A 187     -18.726 -11.995 -41.811  1.00  0.71           C  
ATOM   2931  C   GLY A 187     -20.202 -12.405 -41.695  1.00  0.71           C  
ATOM   2932  O   GLY A 187     -20.792 -12.839 -42.687  1.00  0.71           O  
ATOM   2933  H   GLY A 187     -18.193 -10.789 -40.149  1.00  0.71           H  
ATOM   2934 1HA  GLY A 187     -18.665 -11.109 -42.441  1.00  0.71           H  
ATOM   2935 2HA  GLY A 187     -18.183 -12.777 -42.338  1.00  0.71           H  
ATOM   2936  N   ALA A 188     -20.814 -12.308 -40.512  1.00  0.71           N  
ATOM   2937  CA  ALA A 188     -22.228 -12.670 -40.410  1.00  0.71           C  
ATOM   2938  C   ALA A 188     -23.089 -11.729 -41.244  1.00  0.71           C  
ATOM   2939  O   ALA A 188     -22.823 -10.530 -41.312  1.00  0.71           O  
ATOM   2940  CB  ALA A 188     -22.705 -12.633 -38.971  1.00  0.71           C  
ATOM   2941  H   ALA A 188     -20.327 -11.963 -39.683  1.00  0.71           H  
ATOM   2942  HA  ALA A 188     -22.347 -13.681 -40.797  1.00  0.71           H  
ATOM   2943 1HB  ALA A 188     -23.752 -12.926 -38.925  1.00  0.71           H  
ATOM   2944 2HB  ALA A 188     -22.110 -13.317 -38.370  1.00  0.71           H  
ATOM   2945 3HB  ALA A 188     -22.601 -11.625 -38.580  1.00  0.71           H  
ATOM   2946  N   LYS A 189     -24.157 -12.265 -41.835  1.00  0.72           N  
ATOM   2947  CA  LYS A 189     -25.111 -11.450 -42.595  1.00  0.72           C  
ATOM   2948  C   LYS A 189     -25.866 -10.468 -41.696  1.00  0.72           C  
ATOM   2949  O   LYS A 189     -26.276  -9.388 -42.129  1.00  0.72           O  
ATOM   2950  CB  LYS A 189     -26.105 -12.350 -43.327  1.00  0.72           C  
ATOM   2951  CG  LYS A 189     -25.501 -13.138 -44.485  1.00  0.72           C  
ATOM   2952  CD  LYS A 189     -26.539 -14.020 -45.169  1.00  0.72           C  
ATOM   2953  CE  LYS A 189     -25.921 -14.804 -46.318  1.00  0.72           C  
ATOM   2954  NZ  LYS A 189     -26.915 -15.699 -46.977  1.00  0.72           N  
ATOM   2955  H   LYS A 189     -24.308 -13.260 -41.763  1.00  0.72           H  
ATOM   2956  HA  LYS A 189     -24.556 -10.871 -43.332  1.00  0.72           H  
ATOM   2957 1HB  LYS A 189     -26.538 -13.061 -42.624  1.00  0.72           H  
ATOM   2958 2HB  LYS A 189     -26.921 -11.743 -43.720  1.00  0.72           H  
ATOM   2959 1HG  LYS A 189     -25.088 -12.443 -45.218  1.00  0.72           H  
ATOM   2960 2HG  LYS A 189     -24.690 -13.764 -44.113  1.00  0.72           H  
ATOM   2961 1HD  LYS A 189     -26.958 -14.720 -44.445  1.00  0.72           H  
ATOM   2962 2HD  LYS A 189     -27.346 -13.400 -45.557  1.00  0.72           H  
ATOM   2963 1HE  LYS A 189     -25.532 -14.106 -47.057  1.00  0.72           H  
ATOM   2964 2HE  LYS A 189     -25.101 -15.410 -45.937  1.00  0.72           H  
ATOM   2965 1HZ  LYS A 189     -26.465 -16.199 -47.731  1.00  0.72           H  
ATOM   2966 2HZ  LYS A 189     -27.273 -16.358 -46.301  1.00  0.72           H  
ATOM   2967 3HZ  LYS A 189     -27.674 -15.145 -47.344  1.00  0.72           H  
ATOM   2968  N   ALA A 190     -26.085 -10.895 -40.459  1.00  0.72           N  
ATOM   2969  CA  ALA A 190     -26.792 -10.137 -39.442  1.00  0.72           C  
ATOM   2970  C   ALA A 190     -26.386 -10.699 -38.076  1.00  0.72           C  
ATOM   2971  O   ALA A 190     -25.985 -11.862 -38.007  1.00  0.72           O  
ATOM   2972  CB  ALA A 190     -28.301 -10.239 -39.631  1.00  0.72           C  
ATOM   2973  H   ALA A 190     -25.711 -11.797 -40.211  1.00  0.72           H  
ATOM   2974  HA  ALA A 190     -26.493  -9.101 -39.534  1.00  0.72           H  
ATOM   2975 1HB  ALA A 190     -28.815  -9.668 -38.862  1.00  0.72           H  
ATOM   2976 2HB  ALA A 190     -28.574  -9.851 -40.610  1.00  0.72           H  
ATOM   2977 3HB  ALA A 190     -28.604 -11.282 -39.557  1.00  0.72           H  
ATOM   2978  N   PRO A 191     -26.458  -9.923 -36.986  1.00  0.73           N  
ATOM   2979  CA  PRO A 191     -26.261 -10.385 -35.625  1.00  0.73           C  
ATOM   2980  C   PRO A 191     -27.246 -11.482 -35.243  1.00  0.73           C  
ATOM   2981  O   PRO A 191     -28.396 -11.464 -35.683  1.00  0.73           O  
ATOM   2982  CB  PRO A 191     -26.519  -9.128 -34.805  1.00  0.73           C  
ATOM   2983  CG  PRO A 191     -26.230  -7.983 -35.751  1.00  0.73           C  
ATOM   2984  CD  PRO A 191     -26.659  -8.468 -37.105  1.00  0.73           C  
ATOM   2985  HA  PRO A 191     -25.224 -10.728 -35.515  1.00  0.73           H  
ATOM   2986 1HB  PRO A 191     -27.540  -9.137 -34.425  1.00  0.73           H  
ATOM   2987 2HB  PRO A 191     -25.862  -9.133 -33.924  1.00  0.73           H  
ATOM   2988 1HG  PRO A 191     -26.762  -7.069 -35.437  1.00  0.73           H  
ATOM   2989 2HG  PRO A 191     -25.156  -7.762 -35.721  1.00  0.73           H  
ATOM   2990 1HD  PRO A 191     -27.703  -8.220 -37.309  1.00  0.73           H  
ATOM   2991 2HD  PRO A 191     -25.972  -8.022 -37.821  1.00  0.73           H  
ATOM   2992  N   SER A 192     -26.810 -12.417 -34.390  1.00  0.74           N  
ATOM   2993  CA  SER A 192     -27.680 -13.490 -33.903  1.00  0.74           C  
ATOM   2994  C   SER A 192     -28.775 -12.957 -32.975  1.00  0.74           C  
ATOM   2995  O   SER A 192     -29.813 -13.594 -32.794  1.00  0.74           O  
ATOM   2996  CB  SER A 192     -26.863 -14.552 -33.183  1.00  0.74           C  
ATOM   2997  OG  SER A 192     -26.314 -14.063 -31.986  1.00  0.74           O  
ATOM   2998  H   SER A 192     -25.841 -12.382 -34.081  1.00  0.74           H  
ATOM   2999  HA  SER A 192     -28.159 -13.951 -34.765  1.00  0.74           H  
ATOM   3000 1HB  SER A 192     -27.507 -15.401 -32.965  1.00  0.74           H  
ATOM   3001 2HB  SER A 192     -26.062 -14.906 -33.831  1.00  0.74           H  
ATOM   3002  HG  SER A 192     -25.397 -13.768 -32.202  1.00  0.74           H  
ATOM   3003  N   ILE A 193     -28.535 -11.781 -32.404  1.00  0.76           N  
ATOM   3004  CA  ILE A 193     -29.497 -11.107 -31.547  1.00  0.76           C  
ATOM   3005  C   ILE A 193     -29.773  -9.729 -32.103  1.00  0.76           C  
ATOM   3006  O   ILE A 193     -28.879  -8.880 -32.175  1.00  0.76           O  
ATOM   3007  CB  ILE A 193     -29.006 -10.972 -30.082  1.00  0.76           C  
ATOM   3008  CG1 ILE A 193     -28.754 -12.366 -29.480  1.00  0.76           C  
ATOM   3009  CG2 ILE A 193     -30.052 -10.186 -29.244  1.00  0.76           C  
ATOM   3010  CD1 ILE A 193     -28.090 -12.337 -28.131  1.00  0.76           C  
ATOM   3011  H   ILE A 193     -27.649 -11.343 -32.598  1.00  0.76           H  
ATOM   3012  HA  ILE A 193     -30.430 -11.668 -31.549  1.00  0.76           H  
ATOM   3013  HB  ILE A 193     -28.060 -10.432 -30.065  1.00  0.76           H  
ATOM   3014 1HG1 ILE A 193     -29.709 -12.880 -29.384  1.00  0.76           H  
ATOM   3015 2HG1 ILE A 193     -28.117 -12.938 -30.153  1.00  0.76           H  
ATOM   3016 1HG2 ILE A 193     -29.702 -10.086 -28.221  1.00  0.76           H  
ATOM   3017 2HG2 ILE A 193     -30.198  -9.194 -29.673  1.00  0.76           H  
ATOM   3018 3HG2 ILE A 193     -31.001 -10.722 -29.246  1.00  0.76           H  
ATOM   3019 1HD1 ILE A 193     -27.952 -13.357 -27.775  1.00  0.76           H  
ATOM   3020 2HD1 ILE A 193     -27.120 -11.849 -28.213  1.00  0.76           H  
ATOM   3021 3HD1 ILE A 193     -28.710 -11.791 -27.431  1.00  0.76           H  
ATOM   3022  N   LEU A 194     -31.013  -9.497 -32.478  1.00  0.80           N  
ATOM   3023  CA  LEU A 194     -31.380  -8.207 -33.007  1.00  0.80           C  
ATOM   3024  C   LEU A 194     -32.039  -7.449 -31.865  1.00  0.80           C  
ATOM   3025  O   LEU A 194     -32.661  -8.078 -31.008  1.00  0.80           O  
ATOM   3026  CB  LEU A 194     -32.264  -8.383 -34.241  1.00  0.80           C  
ATOM   3027  CG  LEU A 194     -31.564  -9.166 -35.373  1.00  0.80           C  
ATOM   3028  CD1 LEU A 194     -32.499  -9.318 -36.551  1.00  0.80           C  
ATOM   3029  CD2 LEU A 194     -30.285  -8.440 -35.767  1.00  0.80           C  
ATOM   3030  H   LEU A 194     -31.701 -10.233 -32.404  1.00  0.80           H  
ATOM   3031  HA  LEU A 194     -30.471  -7.703 -33.319  1.00  0.80           H  
ATOM   3032 1HB  LEU A 194     -33.159  -8.935 -33.956  1.00  0.80           H  
ATOM   3033 2HB  LEU A 194     -32.569  -7.423 -34.633  1.00  0.80           H  
ATOM   3034  HG  LEU A 194     -31.305 -10.167 -35.018  1.00  0.80           H  
ATOM   3035 1HD1 LEU A 194     -31.999  -9.883 -37.339  1.00  0.80           H  
ATOM   3036 2HD1 LEU A 194     -33.396  -9.851 -36.234  1.00  0.80           H  
ATOM   3037 3HD1 LEU A 194     -32.775  -8.333 -36.928  1.00  0.80           H  
ATOM   3038 1HD2 LEU A 194     -29.783  -9.002 -36.553  1.00  0.80           H  
ATOM   3039 2HD2 LEU A 194     -30.527  -7.454 -36.119  1.00  0.80           H  
ATOM   3040 3HD2 LEU A 194     -29.634  -8.360 -34.906  1.00  0.80           H  
ATOM   3041  N   PRO A 195     -31.884  -6.128 -31.791  1.00  0.85           N  
ATOM   3042  CA  PRO A 195     -32.409  -5.294 -30.737  1.00  0.85           C  
ATOM   3043  C   PRO A 195     -33.903  -5.140 -30.741  1.00  0.85           C  
ATOM   3044  O   PRO A 195     -34.541  -5.129 -31.798  1.00  0.85           O  
ATOM   3045  CB  PRO A 195     -31.767  -3.955 -31.022  1.00  0.85           C  
ATOM   3046  CG  PRO A 195     -31.497  -3.975 -32.527  1.00  0.85           C  
ATOM   3047  CD  PRO A 195     -31.163  -5.398 -32.846  1.00  0.85           C  
ATOM   3048  HA  PRO A 195     -32.062  -5.692 -29.775  1.00  0.85           H  
ATOM   3049 1HB  PRO A 195     -32.470  -3.170 -30.727  1.00  0.85           H  
ATOM   3050 2HB  PRO A 195     -30.910  -3.830 -30.392  1.00  0.85           H  
ATOM   3051 1HG  PRO A 195     -32.385  -3.643 -33.073  1.00  0.85           H  
ATOM   3052 2HG  PRO A 195     -30.705  -3.278 -32.794  1.00  0.85           H  
ATOM   3053 1HD  PRO A 195     -31.545  -5.623 -33.837  1.00  0.85           H  
ATOM   3054 2HD  PRO A 195     -30.101  -5.572 -32.774  1.00  0.85           H  
ATOM   3055  N   VAL A 196     -34.435  -4.916 -29.556  1.00  0.92           N  
ATOM   3056  CA  VAL A 196     -35.831  -4.589 -29.399  1.00  0.92           C  
ATOM   3057  C   VAL A 196     -35.993  -3.204 -28.786  1.00  0.92           C  
ATOM   3058  O   VAL A 196     -35.488  -2.893 -27.694  1.00  0.92           O  
ATOM   3059  CB  VAL A 196     -36.543  -5.653 -28.575  1.00  0.92           C  
ATOM   3060  CG1 VAL A 196     -37.963  -5.257 -28.395  1.00  0.92           C  
ATOM   3061  CG2 VAL A 196     -36.404  -7.002 -29.277  1.00  0.92           C  
ATOM   3062  H   VAL A 196     -33.837  -4.992 -28.739  1.00  0.92           H  
ATOM   3063  HA  VAL A 196     -36.294  -4.576 -30.386  1.00  0.92           H  
ATOM   3064  HB  VAL A 196     -36.107  -5.722 -27.617  1.00  0.92           H  
ATOM   3065 1HG1 VAL A 196     -38.487  -5.985 -27.806  1.00  0.92           H  
ATOM   3066 2HG1 VAL A 196     -37.985  -4.305 -27.880  1.00  0.92           H  
ATOM   3067 3HG1 VAL A 196     -38.448  -5.165 -29.365  1.00  0.92           H  
ATOM   3068 1HG2 VAL A 196     -36.903  -7.771 -28.704  1.00  0.92           H  
ATOM   3069 2HG2 VAL A 196     -36.854  -6.940 -30.269  1.00  0.92           H  
ATOM   3070 3HG2 VAL A 196     -35.348  -7.260 -29.375  1.00  0.92           H  
ATOM   3071  N   TRP A 197     -36.679  -2.359 -29.539  1.00  1.01           N  
ATOM   3072  CA  TRP A 197     -36.869  -0.970 -29.184  1.00  1.01           C  
ATOM   3073  C   TRP A 197     -38.248  -0.716 -28.547  1.00  1.01           C  
ATOM   3074  O   TRP A 197     -39.169  -0.237 -29.205  1.00  1.01           O  
ATOM   3075  CB  TRP A 197     -36.646  -0.148 -30.455  1.00  1.01           C  
ATOM   3076  CG  TRP A 197     -35.242  -0.402 -31.042  1.00  1.01           C  
ATOM   3077  CD1 TRP A 197     -34.903  -1.214 -32.105  1.00  1.01           C  
ATOM   3078  CD2 TRP A 197     -34.005   0.114 -30.543  1.00  1.01           C  
ATOM   3079  NE1 TRP A 197     -33.532  -1.190 -32.302  1.00  1.01           N  
ATOM   3080  CE2 TRP A 197     -32.974  -0.411 -31.340  1.00  1.01           C  
ATOM   3081  CE3 TRP A 197     -33.684   0.950 -29.509  1.00  1.01           C  
ATOM   3082  CZ2 TRP A 197     -31.656  -0.124 -31.093  1.00  1.01           C  
ATOM   3083  CZ3 TRP A 197     -32.371   1.233 -29.297  1.00  1.01           C  
ATOM   3084  CH2 TRP A 197     -31.375   0.702 -30.063  1.00  1.01           C  
ATOM   3085  H   TRP A 197     -37.071  -2.700 -30.405  1.00  1.01           H  
ATOM   3086  HA  TRP A 197     -36.104  -0.692 -28.461  1.00  1.01           H  
ATOM   3087 1HB  TRP A 197     -37.395  -0.414 -31.203  1.00  1.01           H  
ATOM   3088 2HB  TRP A 197     -36.753   0.914 -30.236  1.00  1.01           H  
ATOM   3089  HD1 TRP A 197     -35.607  -1.776 -32.715  1.00  1.01           H  
ATOM   3090  HE1 TRP A 197     -32.989  -1.680 -33.050  1.00  1.01           H  
ATOM   3091  HE3 TRP A 197     -34.461   1.380 -28.877  1.00  1.01           H  
ATOM   3092  HZ2 TRP A 197     -30.869  -0.525 -31.662  1.00  1.01           H  
ATOM   3093  HZ3 TRP A 197     -32.129   1.904 -28.499  1.00  1.01           H  
ATOM   3094  HH2 TRP A 197     -30.336   0.960 -29.843  1.00  1.01           H  
ATOM   3095  N   GLN A 198     -38.387  -1.073 -27.267  1.00  1.10           N  
ATOM   3096  CA  GLN A 198     -39.666  -0.997 -26.532  1.00  1.10           C  
ATOM   3097  C   GLN A 198     -39.583  -0.199 -25.219  1.00  1.10           C  
ATOM   3098  O   GLN A 198     -40.010  -0.658 -24.156  1.00  1.10           O  
ATOM   3099  CB  GLN A 198     -40.239  -2.392 -26.280  1.00  1.10           C  
ATOM   3100  CG  GLN A 198     -40.707  -3.135 -27.509  1.00  1.10           C  
ATOM   3101  CD  GLN A 198     -41.190  -4.550 -27.168  1.00  1.10           C  
ATOM   3102  OE1 GLN A 198     -40.635  -5.224 -26.288  1.00  1.10           O  
ATOM   3103  NE2 GLN A 198     -42.224  -5.004 -27.867  1.00  1.10           N  
ATOM   3104  H   GLN A 198     -37.572  -1.443 -26.790  1.00  1.10           H  
ATOM   3105  HA  GLN A 198     -40.383  -0.479 -27.170  1.00  1.10           H  
ATOM   3106 1HB  GLN A 198     -39.484  -3.016 -25.835  1.00  1.10           H  
ATOM   3107 2HB  GLN A 198     -41.072  -2.323 -25.588  1.00  1.10           H  
ATOM   3108 1HG  GLN A 198     -41.552  -2.588 -27.925  1.00  1.10           H  
ATOM   3109 2HG  GLN A 198     -39.921  -3.184 -28.245  1.00  1.10           H  
ATOM   3110 1HE2 GLN A 198     -42.586  -5.920 -27.692  1.00  1.10           H  
ATOM   3111 2HE2 GLN A 198     -42.643  -4.430 -28.571  1.00  1.10           H  
ATOM   3112  N   ARG A 199     -39.035   1.008 -25.315  1.00  1.18           N  
ATOM   3113  CA  ARG A 199     -38.792   1.916 -24.182  1.00  1.18           C  
ATOM   3114  C   ARG A 199     -40.059   2.340 -23.433  1.00  1.18           C  
ATOM   3115  O   ARG A 199     -40.010   2.708 -22.258  1.00  1.18           O  
ATOM   3116  CB  ARG A 199     -38.080   3.156 -24.683  1.00  1.18           C  
ATOM   3117  CG  ARG A 199     -36.687   2.874 -25.153  1.00  1.18           C  
ATOM   3118  CD  ARG A 199     -35.975   4.071 -25.583  1.00  1.18           C  
ATOM   3119  NE  ARG A 199     -34.730   3.707 -26.176  1.00  1.18           N  
ATOM   3120  CZ  ARG A 199     -33.588   3.487 -25.507  1.00  1.18           C  
ATOM   3121  NH1 ARG A 199     -33.459   3.621 -24.233  1.00  1.18           N  
ATOM   3122  NH2 ARG A 199     -32.554   3.110 -26.119  1.00  1.18           N  
ATOM   3123  H   ARG A 199     -38.738   1.308 -26.235  1.00  1.18           H  
ATOM   3124  HA  ARG A 199     -38.134   1.405 -23.477  1.00  1.18           H  
ATOM   3125 1HB  ARG A 199     -38.637   3.595 -25.511  1.00  1.18           H  
ATOM   3126 2HB  ARG A 199     -38.025   3.906 -23.889  1.00  1.18           H  
ATOM   3127 1HG  ARG A 199     -36.121   2.425 -24.336  1.00  1.18           H  
ATOM   3128 2HG  ARG A 199     -36.724   2.179 -25.994  1.00  1.18           H  
ATOM   3129 1HD  ARG A 199     -36.559   4.647 -26.305  1.00  1.18           H  
ATOM   3130 2HD  ARG A 199     -35.761   4.674 -24.707  1.00  1.18           H  
ATOM   3131  HE  ARG A 199     -34.720   3.569 -27.175  1.00  1.18           H  
ATOM   3132 1HH1 ARG A 199     -34.221   3.923 -23.618  1.00  1.18           H  
ATOM   3133 2HH1 ARG A 199     -32.530   3.413 -23.833  1.00  1.18           H  
ATOM   3134 1HH2 ARG A 199     -32.574   2.951 -27.111  1.00  1.18           H  
ATOM   3135 2HH2 ARG A 199     -31.708   2.952 -25.544  1.00  1.18           H  
ATOM   3136  N   GLU A 200     -41.206   2.237 -24.090  1.00  1.26           N  
ATOM   3137  CA  GLU A 200     -42.480   2.613 -23.487  1.00  1.26           C  
ATOM   3138  C   GLU A 200     -42.756   1.794 -22.224  1.00  1.26           C  
ATOM   3139  O   GLU A 200     -43.398   2.269 -21.284  1.00  1.26           O  
ATOM   3140  CB  GLU A 200     -43.617   2.416 -24.486  1.00  1.26           C  
ATOM   3141  CG  GLU A 200     -43.598   3.396 -25.656  1.00  1.26           C  
ATOM   3142  CD  GLU A 200     -44.717   3.169 -26.654  1.00  1.26           C  
ATOM   3143  OE1 GLU A 200     -45.413   2.189 -26.533  1.00  1.26           O  
ATOM   3144  OE2 GLU A 200     -44.869   3.983 -27.535  1.00  1.26           O  
ATOM   3145  H   GLU A 200     -41.190   1.910 -25.044  1.00  1.26           H  
ATOM   3146  HA  GLU A 200     -42.443   3.661 -23.224  1.00  1.26           H  
ATOM   3147 1HB  GLU A 200     -43.572   1.404 -24.890  1.00  1.26           H  
ATOM   3148 2HB  GLU A 200     -44.574   2.522 -23.974  1.00  1.26           H  
ATOM   3149 1HG  GLU A 200     -43.678   4.409 -25.263  1.00  1.26           H  
ATOM   3150 2HG  GLU A 200     -42.639   3.310 -26.165  1.00  1.26           H  
ATOM   3151  N   LEU A 201     -42.238   0.565 -22.189  1.00  1.33           N  
ATOM   3152  CA  LEU A 201     -42.467  -0.356 -21.086  1.00  1.33           C  
ATOM   3153  C   LEU A 201     -41.836   0.135 -19.773  1.00  1.33           C  
ATOM   3154  O   LEU A 201     -42.201  -0.343 -18.697  1.00  1.33           O  
ATOM   3155  CB  LEU A 201     -41.940  -1.743 -21.490  1.00  1.33           C  
ATOM   3156  CG  LEU A 201     -42.728  -2.384 -22.687  1.00  1.33           C  
ATOM   3157  CD1 LEU A 201     -42.072  -3.666 -23.136  1.00  1.33           C  
ATOM   3158  CD2 LEU A 201     -44.161  -2.657 -22.265  1.00  1.33           C  
ATOM   3159  H   LEU A 201     -41.655   0.245 -22.962  1.00  1.33           H  
ATOM   3160  HA  LEU A 201     -43.542  -0.435 -20.933  1.00  1.33           H  
ATOM   3161 1HB  LEU A 201     -40.890  -1.651 -21.782  1.00  1.33           H  
ATOM   3162 2HB  LEU A 201     -42.007  -2.415 -20.633  1.00  1.33           H  
ATOM   3163  HG  LEU A 201     -42.713  -1.686 -23.527  1.00  1.33           H  
ATOM   3164 1HD1 LEU A 201     -42.622  -4.083 -23.980  1.00  1.33           H  
ATOM   3165 2HD1 LEU A 201     -41.045  -3.469 -23.437  1.00  1.33           H  
ATOM   3166 3HD1 LEU A 201     -42.095  -4.364 -22.325  1.00  1.33           H  
ATOM   3167 1HD2 LEU A 201     -44.710  -3.088 -23.104  1.00  1.33           H  
ATOM   3168 2HD2 LEU A 201     -44.167  -3.362 -21.428  1.00  1.33           H  
ATOM   3169 3HD2 LEU A 201     -44.636  -1.725 -21.959  1.00  1.33           H  
ATOM   3170  N   LEU A 202     -40.854   1.045 -19.866  1.00  1.41           N  
ATOM   3171  CA  LEU A 202     -40.168   1.594 -18.699  1.00  1.41           C  
ATOM   3172  C   LEU A 202     -40.531   3.060 -18.409  1.00  1.41           C  
ATOM   3173  O   LEU A 202     -39.823   3.742 -17.659  1.00  1.41           O  
ATOM   3174  CB  LEU A 202     -38.660   1.481 -18.884  1.00  1.41           C  
ATOM   3175  CG  LEU A 202     -38.112   0.073 -19.021  1.00  1.41           C  
ATOM   3176  CD1 LEU A 202     -36.588   0.166 -19.251  1.00  1.41           C  
ATOM   3177  CD2 LEU A 202     -38.488  -0.750 -17.779  1.00  1.41           C  
ATOM   3178  H   LEU A 202     -40.596   1.420 -20.778  1.00  1.41           H  
ATOM   3179  HA  LEU A 202     -40.453   1.005 -17.830  1.00  1.41           H  
ATOM   3180 1HB  LEU A 202     -38.398   2.011 -19.799  1.00  1.41           H  
ATOM   3181 2HB  LEU A 202     -38.167   1.971 -18.058  1.00  1.41           H  
ATOM   3182  HG  LEU A 202     -38.553  -0.398 -19.892  1.00  1.41           H  
ATOM   3183 1HD1 LEU A 202     -36.180  -0.809 -19.384  1.00  1.41           H  
ATOM   3184 2HD1 LEU A 202     -36.393   0.755 -20.149  1.00  1.41           H  
ATOM   3185 3HD1 LEU A 202     -36.111   0.647 -18.395  1.00  1.41           H  
ATOM   3186 1HD2 LEU A 202     -38.129  -1.754 -17.881  1.00  1.41           H  
ATOM   3187 2HD2 LEU A 202     -38.059  -0.300 -16.887  1.00  1.41           H  
ATOM   3188 3HD2 LEU A 202     -39.575  -0.777 -17.680  1.00  1.41           H  
ATOM   3189  N   CYS A 203     -41.596   3.576 -19.029  1.00  1.52           N  
ATOM   3190  CA  CYS A 203     -41.952   4.985 -18.825  1.00  1.52           C  
ATOM   3191  C   CYS A 203     -42.842   5.235 -17.599  1.00  1.52           C  
ATOM   3192  O   CYS A 203     -43.566   4.346 -17.143  1.00  1.52           O  
ATOM   3193  CB  CYS A 203     -42.603   5.548 -20.087  1.00  1.52           C  
ATOM   3194  SG  CYS A 203     -41.452   5.649 -21.504  1.00  1.52           S  
ATOM   3195  H   CYS A 203     -42.168   3.002 -19.656  1.00  1.52           H  
ATOM   3196  HA  CYS A 203     -41.029   5.544 -18.676  1.00  1.52           H  
ATOM   3197 1HB  CYS A 203     -43.442   4.911 -20.377  1.00  1.52           H  
ATOM   3198 2HB  CYS A 203     -42.993   6.546 -19.885  1.00  1.52           H  
ATOM   3199  HG  CYS A 203     -41.159   4.334 -21.572  1.00  1.52           H  
ATOM   3200  N   SER A 204     -42.778   6.466 -17.078  1.00  1.67           N  
ATOM   3201  CA  SER A 204     -43.551   6.928 -15.921  1.00  1.67           C  
ATOM   3202  C   SER A 204     -45.031   7.148 -16.182  1.00  1.67           C  
ATOM   3203  O   SER A 204     -45.485   7.189 -17.331  1.00  1.67           O  
ATOM   3204  CB  SER A 204     -42.994   8.254 -15.430  1.00  1.67           C  
ATOM   3205  OG  SER A 204     -43.196   9.265 -16.386  1.00  1.67           O  
ATOM   3206  H   SER A 204     -42.135   7.150 -17.488  1.00  1.67           H  
ATOM   3207  HA  SER A 204     -43.449   6.186 -15.126  1.00  1.67           H  
ATOM   3208 1HB  SER A 204     -43.488   8.547 -14.525  1.00  1.67           H  
ATOM   3209 2HB  SER A 204     -41.936   8.155 -15.204  1.00  1.67           H  
ATOM   3210  HG  SER A 204     -42.503   9.117 -17.055  1.00  1.67           H  
ATOM   3211  N   SER A 205     -45.764   7.303 -15.084  1.00  1.85           N  
ATOM   3212  CA  SER A 205     -47.184   7.641 -15.080  1.00  1.85           C  
ATOM   3213  C   SER A 205     -47.416   9.149 -15.146  1.00  1.85           C  
ATOM   3214  O   SER A 205     -46.627   9.940 -14.631  1.00  1.85           O  
ATOM   3215  CB  SER A 205     -47.855   7.097 -13.833  1.00  1.85           C  
ATOM   3216  OG  SER A 205     -49.181   7.595 -13.686  1.00  1.85           O  
ATOM   3217  H   SER A 205     -45.275   7.211 -14.184  1.00  1.85           H  
ATOM   3218  HA  SER A 205     -47.643   7.185 -15.957  1.00  1.85           H  
ATOM   3219 1HB  SER A 205     -47.871   6.010 -13.860  1.00  1.85           H  
ATOM   3220 2HB  SER A 205     -47.276   7.373 -12.998  1.00  1.85           H  
ATOM   3221  HG  SER A 205     -49.329   7.692 -12.700  1.00  1.85           H  
ATOM   3222  N   ASP A 206     -48.548   9.540 -15.745  1.00  2.02           N  
ATOM   3223  CA  ASP A 206     -48.997  10.940 -15.793  1.00  2.02           C  
ATOM   3224  C   ASP A 206     -49.249  11.475 -14.378  1.00  2.02           C  
ATOM   3225  O   ASP A 206     -49.259  12.687 -14.132  1.00  2.02           O  
ATOM   3226  CB  ASP A 206     -50.291  11.062 -16.605  1.00  2.02           C  
ATOM   3227  CG  ASP A 206     -50.104  10.861 -18.114  1.00  2.02           C  
ATOM   3228  OD1 ASP A 206     -48.987  10.858 -18.573  1.00  2.02           O  
ATOM   3229  OD2 ASP A 206     -51.092  10.701 -18.789  1.00  2.02           O  
ATOM   3230  H   ASP A 206     -49.131   8.828 -16.163  1.00  2.02           H  
ATOM   3231  HA  ASP A 206     -48.217  11.542 -16.261  1.00  2.02           H  
ATOM   3232 1HB  ASP A 206     -51.009  10.325 -16.245  1.00  2.02           H  
ATOM   3233 2HB  ASP A 206     -50.729  12.046 -16.436  1.00  2.02           H  
ATOM   3234  N   ARG A 207     -49.517  10.542 -13.475  1.00  2.14           N  
ATOM   3235  CA  ARG A 207     -49.773  10.767 -12.068  1.00  2.14           C  
ATOM   3236  C   ARG A 207     -48.888   9.746 -11.342  1.00  2.14           C  
ATOM   3237  O   ARG A 207     -49.339   8.617 -11.142  1.00  2.14           O  
ATOM   3238  CB  ARG A 207     -51.241  10.567 -11.733  1.00  2.14           C  
ATOM   3239  CG  ARG A 207     -52.178  11.570 -12.414  1.00  2.14           C  
ATOM   3240  CD  ARG A 207     -51.998  12.944 -11.864  1.00  2.14           C  
ATOM   3241  NE  ARG A 207     -52.915  13.902 -12.468  1.00  2.14           N  
ATOM   3242  CZ  ARG A 207     -52.667  14.633 -13.584  1.00  2.14           C  
ATOM   3243  NH1 ARG A 207     -51.521  14.530 -14.237  1.00  2.14           N  
ATOM   3244  NH2 ARG A 207     -53.591  15.471 -14.029  1.00  2.14           N  
ATOM   3245  H   ARG A 207     -49.484   9.574 -13.777  1.00  2.14           H  
ATOM   3246  HA  ARG A 207     -49.523  11.788 -11.810  1.00  2.14           H  
ATOM   3247 1HB  ARG A 207     -51.553   9.567 -12.038  1.00  2.14           H  
ATOM   3248 2HB  ARG A 207     -51.388  10.645 -10.657  1.00  2.14           H  
ATOM   3249 1HG  ARG A 207     -51.993  11.597 -13.484  1.00  2.14           H  
ATOM   3250 2HG  ARG A 207     -53.211  11.270 -12.236  1.00  2.14           H  
ATOM   3251 1HD  ARG A 207     -52.177  12.933 -10.790  1.00  2.14           H  
ATOM   3252 2HD  ARG A 207     -50.979  13.280 -12.058  1.00  2.14           H  
ATOM   3253  HE  ARG A 207     -53.810  14.031 -12.020  1.00  2.14           H  
ATOM   3254 1HH1 ARG A 207     -50.778  13.887 -13.929  1.00  2.14           H  
ATOM   3255 2HH1 ARG A 207     -51.365  15.089 -15.061  1.00  2.14           H  
ATOM   3256 1HH2 ARG A 207     -54.471  15.561 -13.539  1.00  2.14           H  
ATOM   3257 2HH2 ARG A 207     -53.417  16.021 -14.857  1.00  2.14           H  
ATOM   3258  N   PRO A 208     -47.578  10.038 -11.157  1.00  2.17           N  
ATOM   3259  CA  PRO A 208     -46.509   9.152 -10.678  1.00  2.17           C  
ATOM   3260  C   PRO A 208     -46.564   8.721  -9.208  1.00  2.17           C  
ATOM   3261  O   PRO A 208     -46.376   9.569  -8.333  1.00  2.17           O  
ATOM   3262  CB  PRO A 208     -45.271  10.026 -10.901  1.00  2.17           C  
ATOM   3263  CG  PRO A 208     -45.753  11.442 -10.831  1.00  2.17           C  
ATOM   3264  CD  PRO A 208     -47.131  11.428 -11.385  1.00  2.17           C  
ATOM   3265  HA  PRO A 208     -46.403   8.291 -11.334  1.00  2.17           H  
ATOM   3266 1HB  PRO A 208     -44.537   9.809 -10.137  1.00  2.17           H  
ATOM   3267 2HB  PRO A 208     -44.809   9.768 -11.873  1.00  2.17           H  
ATOM   3268 1HG  PRO A 208     -45.733  11.788  -9.788  1.00  2.17           H  
ATOM   3269 2HG  PRO A 208     -45.091  12.101 -11.390  1.00  2.17           H  
ATOM   3270 1HD  PRO A 208     -47.713  12.141 -10.792  1.00  2.17           H  
ATOM   3271 2HD  PRO A 208     -47.116  11.669 -12.459  1.00  2.17           H  
ATOM   3272  N   PRO A 209     -46.839   7.442  -8.888  1.00  2.11           N  
ATOM   3273  CA  PRO A 209     -46.759   6.867  -7.561  1.00  2.11           C  
ATOM   3274  C   PRO A 209     -45.318   6.934  -7.102  1.00  2.11           C  
ATOM   3275  O   PRO A 209     -44.418   6.767  -7.919  1.00  2.11           O  
ATOM   3276  CB  PRO A 209     -47.218   5.418  -7.769  1.00  2.11           C  
ATOM   3277  CG  PRO A 209     -47.990   5.439  -9.068  1.00  2.11           C  
ATOM   3278  CD  PRO A 209     -47.283   6.475  -9.906  1.00  2.11           C  
ATOM   3279  HA  PRO A 209     -47.425   7.421  -6.876  1.00  2.11           H  
ATOM   3280 1HB  PRO A 209     -46.338   4.757  -7.826  1.00  2.11           H  
ATOM   3281 2HB  PRO A 209     -47.816   5.082  -6.910  1.00  2.11           H  
ATOM   3282 1HG  PRO A 209     -47.978   4.443  -9.532  1.00  2.11           H  
ATOM   3283 2HG  PRO A 209     -49.048   5.693  -8.887  1.00  2.11           H  
ATOM   3284 1HD  PRO A 209     -46.429   6.027 -10.404  1.00  2.11           H  
ATOM   3285 2HD  PRO A 209     -47.976   6.884 -10.598  1.00  2.11           H  
ATOM   3286  N   MET A 210     -45.067   7.099  -5.815  1.00  2.02           N  
ATOM   3287  CA  MET A 210     -43.683   7.037  -5.341  1.00  2.02           C  
ATOM   3288  C   MET A 210     -43.594   6.310  -3.991  1.00  2.02           C  
ATOM   3289  O   MET A 210     -43.152   6.905  -3.010  1.00  2.02           O  
ATOM   3290  CB  MET A 210     -43.114   8.456  -5.261  1.00  2.02           C  
ATOM   3291  CG  MET A 210     -43.004   9.160  -6.639  1.00  2.02           C  
ATOM   3292  SD  MET A 210     -42.321  10.800  -6.596  1.00  2.02           S  
ATOM   3293  CE  MET A 210     -42.635  11.204  -8.299  1.00  2.02           C  
ATOM   3294  H   MET A 210     -45.822   7.259  -5.161  1.00  2.02           H  
ATOM   3295  HA  MET A 210     -43.081   6.486  -6.061  1.00  2.02           H  
ATOM   3296 1HB  MET A 210     -43.758   9.066  -4.634  1.00  2.02           H  
ATOM   3297 2HB  MET A 210     -42.139   8.433  -4.795  1.00  2.02           H  
ATOM   3298 1HG  MET A 210     -42.389   8.548  -7.304  1.00  2.02           H  
ATOM   3299 2HG  MET A 210     -43.983   9.252  -7.087  1.00  2.02           H  
ATOM   3300 1HE  MET A 210     -42.301  12.204  -8.511  1.00  2.02           H  
ATOM   3301 2HE  MET A 210     -42.116  10.506  -8.938  1.00  2.02           H  
ATOM   3302 3HE  MET A 210     -43.703  11.142  -8.480  1.00  2.02           H  
ATOM   3303  N   PRO A 211     -44.041   5.031  -3.902  1.00  1.93           N  
ATOM   3304  CA  PRO A 211     -44.127   4.242  -2.681  1.00  1.93           C  
ATOM   3305  C   PRO A 211     -42.805   3.818  -2.039  1.00  1.93           C  
ATOM   3306  O   PRO A 211     -42.792   3.483  -0.853  1.00  1.93           O  
ATOM   3307  CB  PRO A 211     -44.878   2.993  -3.149  1.00  1.93           C  
ATOM   3308  CG  PRO A 211     -44.565   2.880  -4.620  1.00  1.93           C  
ATOM   3309  CD  PRO A 211     -44.484   4.298  -5.110  1.00  1.93           C  
ATOM   3310  HA  PRO A 211     -44.733   4.798  -1.951  1.00  1.93           H  
ATOM   3311 1HB  PRO A 211     -44.535   2.134  -2.570  1.00  1.93           H  
ATOM   3312 2HB  PRO A 211     -45.954   3.108  -2.950  1.00  1.93           H  
ATOM   3313 1HG  PRO A 211     -43.624   2.335  -4.746  1.00  1.93           H  
ATOM   3314 2HG  PRO A 211     -45.337   2.293  -5.136  1.00  1.93           H  
ATOM   3315 1HD  PRO A 211     -43.760   4.377  -5.929  1.00  1.93           H  
ATOM   3316 2HD  PRO A 211     -45.489   4.592  -5.403  1.00  1.93           H  
ATOM   3317  N   ILE A 212     -41.702   3.814  -2.793  1.00  1.89           N  
ATOM   3318  CA  ILE A 212     -40.430   3.386  -2.222  1.00  1.89           C  
ATOM   3319  C   ILE A 212     -39.409   4.498  -2.309  1.00  1.89           C  
ATOM   3320  O   ILE A 212     -39.187   5.056  -3.373  1.00  1.89           O  
ATOM   3321  CB  ILE A 212     -39.921   2.128  -2.947  1.00  1.89           C  
ATOM   3322  CG1 ILE A 212     -40.936   0.985  -2.772  1.00  1.89           C  
ATOM   3323  CG2 ILE A 212     -38.553   1.720  -2.417  1.00  1.89           C  
ATOM   3324  CD1 ILE A 212     -40.692  -0.163  -3.680  1.00  1.89           C  
ATOM   3325  H   ILE A 212     -41.703   4.068  -3.783  1.00  1.89           H  
ATOM   3326  HA  ILE A 212     -40.576   3.140  -1.172  1.00  1.89           H  
ATOM   3327  HB  ILE A 212     -39.844   2.336  -4.010  1.00  1.89           H  
ATOM   3328 1HG1 ILE A 212     -40.882   0.634  -1.743  1.00  1.89           H  
ATOM   3329 2HG1 ILE A 212     -41.938   1.344  -2.963  1.00  1.89           H  
ATOM   3330 1HG2 ILE A 212     -38.214   0.838  -2.949  1.00  1.89           H  
ATOM   3331 2HG2 ILE A 212     -37.841   2.531  -2.564  1.00  1.89           H  
ATOM   3332 3HG2 ILE A 212     -38.627   1.497  -1.354  1.00  1.89           H  
ATOM   3333 1HD1 ILE A 212     -41.432  -0.940  -3.504  1.00  1.89           H  
ATOM   3334 2HD1 ILE A 212     -40.788   0.204  -4.683  1.00  1.89           H  
ATOM   3335 3HD1 ILE A 212     -39.694  -0.569  -3.515  1.00  1.89           H  
ATOM   3336  N   THR A 213     -38.782   4.838  -1.202  1.00  1.90           N  
ATOM   3337  CA  THR A 213     -37.804   5.913  -1.230  1.00  1.90           C  
ATOM   3338  C   THR A 213     -36.428   5.427  -1.665  1.00  1.90           C  
ATOM   3339  O   THR A 213     -35.941   4.412  -1.167  1.00  1.90           O  
ATOM   3340  CB  THR A 213     -37.708   6.593   0.147  1.00  1.90           C  
ATOM   3341  OG1 THR A 213     -38.988   7.149   0.488  1.00  1.90           O  
ATOM   3342  CG2 THR A 213     -36.666   7.702   0.129  1.00  1.90           C  
ATOM   3343  H   THR A 213     -38.987   4.358  -0.339  1.00  1.90           H  
ATOM   3344  HA  THR A 213     -38.138   6.658  -1.951  1.00  1.90           H  
ATOM   3345  HB  THR A 213     -37.429   5.857   0.898  1.00  1.90           H  
ATOM   3346  HG1 THR A 213     -39.275   7.748  -0.208  1.00  1.90           H  
ATOM   3347 1HG2 THR A 213     -36.615   8.172   1.110  1.00  1.90           H  
ATOM   3348 2HG2 THR A 213     -35.685   7.292  -0.113  1.00  1.90           H  
ATOM   3349 3HG2 THR A 213     -36.937   8.449  -0.615  1.00  1.90           H  
ATOM   3350  N   HIS A 214     -35.809   6.167  -2.588  1.00  1.95           N  
ATOM   3351  CA  HIS A 214     -34.454   5.882  -3.057  1.00  1.95           C  
ATOM   3352  C   HIS A 214     -33.525   7.074  -2.796  1.00  1.95           C  
ATOM   3353  O   HIS A 214     -33.377   7.992  -3.617  1.00  1.95           O  
ATOM   3354  CB  HIS A 214     -34.423   5.463  -4.537  1.00  1.95           C  
ATOM   3355  CG  HIS A 214     -35.036   4.090  -4.826  1.00  1.95           C  
ATOM   3356  ND1 HIS A 214     -36.383   3.886  -4.982  1.00  1.95           N  
ATOM   3357  CD2 HIS A 214     -34.449   2.874  -4.980  1.00  1.95           C  
ATOM   3358  CE1 HIS A 214     -36.614   2.610  -5.228  1.00  1.95           C  
ATOM   3359  NE2 HIS A 214     -35.457   1.963  -5.224  1.00  1.95           N  
ATOM   3360  H   HIS A 214     -36.296   6.970  -2.958  1.00  1.95           H  
ATOM   3361  HA  HIS A 214     -34.046   5.042  -2.491  1.00  1.95           H  
ATOM   3362 1HB  HIS A 214     -34.945   6.204  -5.136  1.00  1.95           H  
ATOM   3363 2HB  HIS A 214     -33.394   5.439  -4.876  1.00  1.95           H  
ATOM   3364  HD1 HIS A 214     -37.097   4.583  -4.926  1.00  1.95           H  
ATOM   3365  HD2 HIS A 214     -33.408   2.546  -4.938  1.00  1.95           H  
ATOM   3366  HE1 HIS A 214     -37.634   2.256  -5.385  1.00  1.95           H  
ATOM   3367  N   ASP A 215     -32.874   6.998  -1.633  1.00  2.04           N  
ATOM   3368  CA  ASP A 215     -31.990   8.009  -1.043  1.00  2.04           C  
ATOM   3369  C   ASP A 215     -30.765   8.318  -1.888  1.00  2.04           C  
ATOM   3370  O   ASP A 215     -30.077   9.309  -1.651  1.00  2.04           O  
ATOM   3371  CB  ASP A 215     -31.485   7.529   0.310  1.00  2.04           C  
ATOM   3372  CG  ASP A 215     -32.510   7.528   1.443  1.00  2.04           C  
ATOM   3373  OD1 ASP A 215     -33.548   8.131   1.307  1.00  2.04           O  
ATOM   3374  OD2 ASP A 215     -32.220   6.906   2.456  1.00  2.04           O  
ATOM   3375  H   ASP A 215     -33.048   6.167  -1.080  1.00  2.04           H  
ATOM   3376  HA  ASP A 215     -32.558   8.931  -0.914  1.00  2.04           H  
ATOM   3377 1HB  ASP A 215     -31.133   6.519   0.181  1.00  2.04           H  
ATOM   3378 2HB  ASP A 215     -30.630   8.135   0.613  1.00  2.04           H  
ATOM   3379  N   GLN A 216     -30.477   7.458  -2.853  1.00  2.15           N  
ATOM   3380  CA  GLN A 216     -29.322   7.606  -3.718  1.00  2.15           C  
ATOM   3381  C   GLN A 216     -29.224   8.950  -4.435  1.00  2.15           C  
ATOM   3382  O   GLN A 216     -28.126   9.319  -4.811  1.00  2.15           O  
ATOM   3383  CB  GLN A 216     -29.303   6.478  -4.739  1.00  2.15           C  
ATOM   3384  CG  GLN A 216     -30.405   6.547  -5.739  1.00  2.15           C  
ATOM   3385  CD  GLN A 216     -30.500   5.300  -6.556  1.00  2.15           C  
ATOM   3386  OE1 GLN A 216     -30.162   5.246  -7.754  1.00  2.15           O  
ATOM   3387  NE2 GLN A 216     -30.949   4.262  -5.872  1.00  2.15           N  
ATOM   3388  H   GLN A 216     -31.083   6.658  -2.991  1.00  2.15           H  
ATOM   3389  HA  GLN A 216     -28.435   7.492  -3.116  1.00  2.15           H  
ATOM   3390 1HB  GLN A 216     -28.351   6.477  -5.269  1.00  2.15           H  
ATOM   3391 2HB  GLN A 216     -29.397   5.519  -4.217  1.00  2.15           H  
ATOM   3392 1HG  GLN A 216     -31.348   6.711  -5.222  1.00  2.15           H  
ATOM   3393 2HG  GLN A 216     -30.194   7.365  -6.410  1.00  2.15           H  
ATOM   3394 1HE2 GLN A 216     -31.055   3.325  -6.265  1.00  2.15           H  
ATOM   3395 2HE2 GLN A 216     -31.154   4.357  -4.862  1.00  2.15           H  
ATOM   3396  N   ILE A 217     -30.323   9.686  -4.639  1.00  2.28           N  
ATOM   3397  CA  ILE A 217     -30.148  10.967  -5.346  1.00  2.28           C  
ATOM   3398  C   ILE A 217     -29.978  12.202  -4.442  1.00  2.28           C  
ATOM   3399  O   ILE A 217     -30.874  12.577  -3.682  1.00  2.28           O  
ATOM   3400  CB  ILE A 217     -31.280  11.221  -6.354  1.00  2.28           C  
ATOM   3401  CG1 ILE A 217     -31.344  10.059  -7.348  1.00  2.28           C  
ATOM   3402  CG2 ILE A 217     -31.029  12.529  -7.078  1.00  2.28           C  
ATOM   3403  CD1 ILE A 217     -30.033   9.861  -8.100  1.00  2.28           C  
ATOM   3404  H   ILE A 217     -31.236   9.358  -4.306  1.00  2.28           H  
ATOM   3405  HA  ILE A 217     -29.240  10.888  -5.938  1.00  2.28           H  
ATOM   3406  HB  ILE A 217     -32.237  11.265  -5.832  1.00  2.28           H  
ATOM   3407 1HG1 ILE A 217     -31.599   9.154  -6.812  1.00  2.28           H  
ATOM   3408 2HG1 ILE A 217     -32.116  10.251  -8.082  1.00  2.28           H  
ATOM   3409 1HG2 ILE A 217     -31.809  12.716  -7.798  1.00  2.28           H  
ATOM   3410 2HG2 ILE A 217     -30.992  13.344  -6.362  1.00  2.28           H  
ATOM   3411 3HG2 ILE A 217     -30.081  12.450  -7.586  1.00  2.28           H  
ATOM   3412 1HD1 ILE A 217     -30.133   9.031  -8.791  1.00  2.28           H  
ATOM   3413 2HD1 ILE A 217     -29.790  10.772  -8.657  1.00  2.28           H  
ATOM   3414 3HD1 ILE A 217     -29.237   9.654  -7.395  1.00  2.28           H  
ATOM   3415  N   ALA A 218     -28.788  12.808  -4.534  1.00  2.44           N  
ATOM   3416  CA  ALA A 218     -28.377  14.011  -3.798  1.00  2.44           C  
ATOM   3417  C   ALA A 218     -27.014  14.502  -4.313  1.00  2.44           C  
ATOM   3418  O   ALA A 218     -26.171  13.705  -4.704  1.00  2.44           O  
ATOM   3419  CB  ALA A 218     -28.316  13.761  -2.299  1.00  2.44           C  
ATOM   3420  H   ALA A 218     -28.142  12.421  -5.216  1.00  2.44           H  
ATOM   3421  HA  ALA A 218     -29.110  14.793  -3.994  1.00  2.44           H  
ATOM   3422 1HB  ALA A 218     -28.025  14.684  -1.797  1.00  2.44           H  
ATOM   3423 2HB  ALA A 218     -29.289  13.443  -1.931  1.00  2.44           H  
ATOM   3424 3HB  ALA A 218     -27.597  13.006  -2.081  1.00  2.44           H  
ATOM   3425  N   ASP A 219     -26.751  15.795  -4.198  1.00  2.60           N  
ATOM   3426  CA  ASP A 219     -25.455  16.348  -4.605  1.00  2.60           C  
ATOM   3427  C   ASP A 219     -24.261  15.768  -3.832  1.00  2.60           C  
ATOM   3428  O   ASP A 219     -24.360  15.493  -2.634  1.00  2.60           O  
ATOM   3429  CB  ASP A 219     -25.451  17.864  -4.426  1.00  2.60           C  
ATOM   3430  CG  ASP A 219     -26.362  18.619  -5.413  1.00  2.60           C  
ATOM   3431  OD1 ASP A 219     -26.872  18.013  -6.329  1.00  2.60           O  
ATOM   3432  OD2 ASP A 219     -26.528  19.799  -5.235  1.00  2.60           O  
ATOM   3433  H   ASP A 219     -27.467  16.417  -3.850  1.00  2.60           H  
ATOM   3434  HA  ASP A 219     -25.306  16.120  -5.657  1.00  2.60           H  
ATOM   3435 1HB  ASP A 219     -25.770  18.104  -3.412  1.00  2.60           H  
ATOM   3436 2HB  ASP A 219     -24.429  18.233  -4.538  1.00  2.60           H  
ATOM   3437  N   ALA A 220     -23.123  15.614  -4.522  1.00  2.74           N  
ATOM   3438  CA  ALA A 220     -21.880  15.135  -3.909  1.00  2.74           C  
ATOM   3439  C   ALA A 220     -20.875  16.248  -3.726  1.00  2.74           C  
ATOM   3440  O   ALA A 220     -20.817  17.176  -4.531  1.00  2.74           O  
ATOM   3441  CB  ALA A 220     -21.222  14.065  -4.775  1.00  2.74           C  
ATOM   3442  H   ALA A 220     -23.118  15.842  -5.507  1.00  2.74           H  
ATOM   3443  HA  ALA A 220     -22.116  14.734  -2.927  1.00  2.74           H  
ATOM   3444 1HB  ALA A 220     -20.306  13.717  -4.298  1.00  2.74           H  
ATOM   3445 2HB  ALA A 220     -21.878  13.248  -4.907  1.00  2.74           H  
ATOM   3446 3HB  ALA A 220     -20.978  14.489  -5.752  1.00  2.74           H  
ATOM   3447  N   ALA A 221     -20.045  16.138  -2.698  1.00  2.77           N  
ATOM   3448  CA  ALA A 221     -18.919  17.040  -2.574  1.00  2.77           C  
ATOM   3449  C   ALA A 221     -17.826  16.532  -3.492  1.00  2.77           C  
ATOM   3450  O   ALA A 221     -17.631  15.321  -3.596  1.00  2.77           O  
ATOM   3451  CB  ALA A 221     -18.420  17.098  -1.143  1.00  2.77           C  
ATOM   3452  H   ALA A 221     -20.165  15.401  -2.024  1.00  2.77           H  
ATOM   3453  HA  ALA A 221     -19.221  18.035  -2.902  1.00  2.77           H  
ATOM   3454 1HB  ALA A 221     -17.565  17.774  -1.089  1.00  2.77           H  
ATOM   3455 2HB  ALA A 221     -19.214  17.461  -0.492  1.00  2.77           H  
ATOM   3456 3HB  ALA A 221     -18.116  16.102  -0.827  1.00  2.77           H  
ATOM   3457  N   GLU A 222     -17.087  17.438  -4.115  1.00  2.66           N  
ATOM   3458  CA  GLU A 222     -15.948  17.039  -4.929  1.00  2.66           C  
ATOM   3459  C   GLU A 222     -14.650  17.384  -4.211  1.00  2.66           C  
ATOM   3460  O   GLU A 222     -14.330  18.551  -3.994  1.00  2.66           O  
ATOM   3461  CB  GLU A 222     -16.073  17.649  -6.331  1.00  2.66           C  
ATOM   3462  CG  GLU A 222     -14.940  17.341  -7.308  1.00  2.66           C  
ATOM   3463  CD  GLU A 222     -15.302  17.716  -8.748  1.00  2.66           C  
ATOM   3464  OE1 GLU A 222     -16.483  17.899  -9.022  1.00  2.66           O  
ATOM   3465  OE2 GLU A 222     -14.406  17.821  -9.552  1.00  2.66           O  
ATOM   3466  H   GLU A 222     -17.309  18.418  -4.014  1.00  2.66           H  
ATOM   3467  HA  GLU A 222     -15.974  15.957  -5.047  1.00  2.66           H  
ATOM   3468 1HB  GLU A 222     -17.000  17.296  -6.789  1.00  2.66           H  
ATOM   3469 2HB  GLU A 222     -16.148  18.732  -6.245  1.00  2.66           H  
ATOM   3470 1HG  GLU A 222     -14.070  17.927  -7.010  1.00  2.66           H  
ATOM   3471 2HG  GLU A 222     -14.657  16.302  -7.257  1.00  2.66           H  
ATOM   3472  N   LYS A 223     -13.931  16.338  -3.809  1.00  2.42           N  
ATOM   3473  CA  LYS A 223     -12.713  16.452  -3.009  1.00  2.42           C  
ATOM   3474  C   LYS A 223     -11.503  15.775  -3.651  1.00  2.42           C  
ATOM   3475  O   LYS A 223     -10.599  15.347  -2.935  1.00  2.42           O  
ATOM   3476  CB  LYS A 223     -12.955  15.834  -1.630  1.00  2.42           C  
ATOM   3477  CG  LYS A 223     -14.043  16.537  -0.804  1.00  2.42           C  
ATOM   3478  CD  LYS A 223     -14.172  15.919   0.584  1.00  2.42           C  
ATOM   3479  CE  LYS A 223     -15.244  16.616   1.414  1.00  2.42           C  
ATOM   3480  NZ  LYS A 223     -15.382  16.005   2.766  1.00  2.42           N  
ATOM   3481  H   LYS A 223     -14.264  15.412  -4.041  1.00  2.42           H  
ATOM   3482  HA  LYS A 223     -12.476  17.509  -2.891  1.00  2.42           H  
ATOM   3483 1HB  LYS A 223     -13.247  14.789  -1.750  1.00  2.42           H  
ATOM   3484 2HB  LYS A 223     -12.029  15.850  -1.057  1.00  2.42           H  
ATOM   3485 1HG  LYS A 223     -13.800  17.596  -0.708  1.00  2.42           H  
ATOM   3486 2HG  LYS A 223     -15.004  16.449  -1.316  1.00  2.42           H  
ATOM   3487 1HD  LYS A 223     -14.432  14.864   0.488  1.00  2.42           H  
ATOM   3488 2HD  LYS A 223     -13.217  15.994   1.105  1.00  2.42           H  
ATOM   3489 1HE  LYS A 223     -14.982  17.667   1.524  1.00  2.42           H  
ATOM   3490 2HE  LYS A 223     -16.197  16.542   0.896  1.00  2.42           H  
ATOM   3491 1HZ  LYS A 223     -16.100  16.492   3.283  1.00  2.42           H  
ATOM   3492 2HZ  LYS A 223     -15.636  15.032   2.672  1.00  2.42           H  
ATOM   3493 3HZ  LYS A 223     -14.505  16.078   3.260  1.00  2.42           H  
ATOM   3494  N   ASP A 224     -11.509  15.685  -4.984  1.00  2.10           N  
ATOM   3495  CA  ASP A 224     -10.489  14.995  -5.793  1.00  2.10           C  
ATOM   3496  C   ASP A 224     -10.584  13.482  -5.609  1.00  2.10           C  
ATOM   3497  O   ASP A 224     -10.980  12.989  -4.552  1.00  2.10           O  
ATOM   3498  CB  ASP A 224      -9.052  15.453  -5.480  1.00  2.10           C  
ATOM   3499  CG  ASP A 224      -8.774  16.903  -5.894  1.00  2.10           C  
ATOM   3500  OD1 ASP A 224      -9.575  17.460  -6.611  1.00  2.10           O  
ATOM   3501  OD2 ASP A 224      -7.764  17.433  -5.499  1.00  2.10           O  
ATOM   3502  H   ASP A 224     -12.289  16.109  -5.467  1.00  2.10           H  
ATOM   3503  HA  ASP A 224     -10.681  15.214  -6.845  1.00  2.10           H  
ATOM   3504 1HB  ASP A 224      -8.809  15.327  -4.432  1.00  2.10           H  
ATOM   3505 2HB  ASP A 224      -8.359  14.813  -6.030  1.00  2.10           H  
ATOM   3506  N   MET A 225     -10.273  12.735  -6.662  1.00  1.79           N  
ATOM   3507  CA  MET A 225     -10.360  11.282  -6.569  1.00  1.79           C  
ATOM   3508  C   MET A 225      -9.335  10.541  -7.407  1.00  1.79           C  
ATOM   3509  O   MET A 225      -8.786  11.082  -8.372  1.00  1.79           O  
ATOM   3510  CB  MET A 225     -11.751  10.816  -6.976  1.00  1.79           C  
ATOM   3511  CG  MET A 225     -12.119  11.162  -8.409  1.00  1.79           C  
ATOM   3512  SD  MET A 225     -11.394  10.042  -9.581  1.00  1.79           S  
ATOM   3513  CE  MET A 225     -12.160   8.589  -9.007  1.00  1.79           C  
ATOM   3514  H   MET A 225      -9.966  13.172  -7.521  1.00  1.79           H  
ATOM   3515  HA  MET A 225     -10.177  10.994  -5.539  1.00  1.79           H  
ATOM   3516 1HB  MET A 225     -11.817   9.737  -6.852  1.00  1.79           H  
ATOM   3517 2HB  MET A 225     -12.490  11.260  -6.311  1.00  1.79           H  
ATOM   3518 1HG  MET A 225     -13.185  11.115  -8.531  1.00  1.79           H  
ATOM   3519 2HG  MET A 225     -11.789  12.172  -8.643  1.00  1.79           H  
ATOM   3520 1HE  MET A 225     -11.857   7.756  -9.624  1.00  1.79           H  
ATOM   3521 2HE  MET A 225     -11.866   8.394  -7.972  1.00  1.79           H  
ATOM   3522 3HE  MET A 225     -13.222   8.733  -9.062  1.00  1.79           H  
ATOM   3523  N   THR A 226      -9.110   9.285  -7.032  1.00  1.53           N  
ATOM   3524  CA  THR A 226      -8.270   8.372  -7.783  1.00  1.53           C  
ATOM   3525  C   THR A 226      -9.002   7.066  -8.077  1.00  1.53           C  
ATOM   3526  O   THR A 226      -9.619   6.467  -7.190  1.00  1.53           O  
ATOM   3527  CB  THR A 226      -6.959   8.074  -7.028  1.00  1.53           C  
ATOM   3528  OG1 THR A 226      -6.223   9.297  -6.846  1.00  1.53           O  
ATOM   3529  CG2 THR A 226      -6.098   7.062  -7.782  1.00  1.53           C  
ATOM   3530  H   THR A 226      -9.586   8.933  -6.203  1.00  1.53           H  
ATOM   3531  HA  THR A 226      -8.022   8.836  -8.737  1.00  1.53           H  
ATOM   3532  HB  THR A 226      -7.200   7.666  -6.046  1.00  1.53           H  
ATOM   3533  HG1 THR A 226      -6.146   9.753  -7.695  1.00  1.53           H  
ATOM   3534 1HG2 THR A 226      -5.186   6.872  -7.221  1.00  1.53           H  
ATOM   3535 2HG2 THR A 226      -6.642   6.128  -7.898  1.00  1.53           H  
ATOM   3536 3HG2 THR A 226      -5.844   7.455  -8.764  1.00  1.53           H  
ATOM   3537  N   GLN A 227      -8.925   6.622  -9.326  1.00  1.34           N  
ATOM   3538  CA  GLN A 227      -9.485   5.331  -9.688  1.00  1.34           C  
ATOM   3539  C   GLN A 227      -8.370   4.301  -9.577  1.00  1.34           C  
ATOM   3540  O   GLN A 227      -7.243   4.575  -9.991  1.00  1.34           O  
ATOM   3541  CB  GLN A 227     -10.110   5.353 -11.102  1.00  1.34           C  
ATOM   3542  CG  GLN A 227     -10.805   4.017 -11.532  1.00  1.34           C  
ATOM   3543  CD  GLN A 227     -11.566   4.096 -12.905  1.00  1.34           C  
ATOM   3544  OE1 GLN A 227     -12.393   5.001 -13.145  1.00  1.34           O  
ATOM   3545  NE2 GLN A 227     -11.284   3.148 -13.786  1.00  1.34           N  
ATOM   3546  H   GLN A 227      -8.438   7.174 -10.019  1.00  1.34           H  
ATOM   3547  HA  GLN A 227     -10.256   5.060  -8.975  1.00  1.34           H  
ATOM   3548 1HB  GLN A 227     -10.841   6.150 -11.163  1.00  1.34           H  
ATOM   3549 2HB  GLN A 227      -9.345   5.576 -11.831  1.00  1.34           H  
ATOM   3550 1HG  GLN A 227     -10.049   3.242 -11.617  1.00  1.34           H  
ATOM   3551 2HG  GLN A 227     -11.520   3.730 -10.759  1.00  1.34           H  
ATOM   3552 1HE2 GLN A 227     -11.726   3.137 -14.681  1.00  1.34           H  
ATOM   3553 2HE2 GLN A 227     -10.623   2.436 -13.561  1.00  1.34           H  
ATOM   3554  N   LYS A 228      -8.668   3.145  -8.999  1.00  1.22           N  
ATOM   3555  CA  LYS A 228      -7.688   2.063  -8.923  1.00  1.22           C  
ATOM   3556  C   LYS A 228      -8.320   0.705  -9.055  1.00  1.22           C  
ATOM   3557  O   LYS A 228      -9.248   0.372  -8.319  1.00  1.22           O  
ATOM   3558  CB  LYS A 228      -6.922   2.086  -7.605  1.00  1.22           C  
ATOM   3559  CG  LYS A 228      -5.863   0.950  -7.442  1.00  1.22           C  
ATOM   3560  CD  LYS A 228      -5.100   1.059  -6.119  1.00  1.22           C  
ATOM   3561  CE  LYS A 228      -4.000  -0.018  -5.969  1.00  1.22           C  
ATOM   3562  NZ  LYS A 228      -4.536  -1.399  -6.093  1.00  1.22           N  
ATOM   3563  H   LYS A 228      -9.597   3.018  -8.597  1.00  1.22           H  
ATOM   3564  HA  LYS A 228      -6.981   2.177  -9.745  1.00  1.22           H  
ATOM   3565 1HB  LYS A 228      -6.398   3.033  -7.535  1.00  1.22           H  
ATOM   3566 2HB  LYS A 228      -7.624   2.030  -6.778  1.00  1.22           H  
ATOM   3567 1HG  LYS A 228      -6.366  -0.022  -7.469  1.00  1.22           H  
ATOM   3568 2HG  LYS A 228      -5.158   0.990  -8.270  1.00  1.22           H  
ATOM   3569 1HD  LYS A 228      -4.635   2.039  -6.052  1.00  1.22           H  
ATOM   3570 2HD  LYS A 228      -5.792   0.952  -5.295  1.00  1.22           H  
ATOM   3571 1HE  LYS A 228      -3.224   0.131  -6.714  1.00  1.22           H  
ATOM   3572 2HE  LYS A 228      -3.563   0.088  -4.978  1.00  1.22           H  
ATOM   3573 1HZ  LYS A 228      -3.801  -2.097  -5.931  1.00  1.22           H  
ATOM   3574 2HZ  LYS A 228      -5.244  -1.569  -5.405  1.00  1.22           H  
ATOM   3575 3HZ  LYS A 228      -4.939  -1.548  -7.015  1.00  1.22           H  
ATOM   3576  N   SER A 229      -7.807  -0.086  -9.979  1.00  1.15           N  
ATOM   3577  CA  SER A 229      -8.279  -1.442 -10.133  1.00  1.15           C  
ATOM   3578  C   SER A 229      -7.577  -2.440  -9.251  1.00  1.15           C  
ATOM   3579  O   SER A 229      -6.357  -2.394  -9.049  1.00  1.15           O  
ATOM   3580  CB  SER A 229      -8.150  -1.851 -11.557  1.00  1.15           C  
ATOM   3581  OG  SER A 229      -8.484  -3.151 -11.711  1.00  1.15           O  
ATOM   3582  H   SER A 229      -7.098   0.260 -10.629  1.00  1.15           H  
ATOM   3583  HA  SER A 229      -9.313  -1.484  -9.840  1.00  1.15           H  
ATOM   3584 1HB  SER A 229      -8.805  -1.234 -12.161  1.00  1.15           H  
ATOM   3585 2HB  SER A 229      -7.151  -1.687 -11.892  1.00  1.15           H  
ATOM   3586  HG  SER A 229      -7.709  -3.682 -11.442  1.00  1.15           H  
ATOM   3587  N   PHE A 230      -8.373  -3.372  -8.762  1.00  1.12           N  
ATOM   3588  CA  PHE A 230      -7.907  -4.484  -7.961  1.00  1.12           C  
ATOM   3589  C   PHE A 230      -8.123  -5.778  -8.725  1.00  1.12           C  
ATOM   3590  O   PHE A 230      -9.098  -5.914  -9.460  1.00  1.12           O  
ATOM   3591  CB  PHE A 230      -8.688  -4.485  -6.653  1.00  1.12           C  
ATOM   3592  CG  PHE A 230      -8.388  -3.275  -5.839  1.00  1.12           C  
ATOM   3593  CD1 PHE A 230      -9.036  -2.071  -6.101  1.00  1.12           C  
ATOM   3594  CD2 PHE A 230      -7.484  -3.327  -4.809  1.00  1.12           C  
ATOM   3595  CE1 PHE A 230      -8.759  -0.949  -5.358  1.00  1.12           C  
ATOM   3596  CE2 PHE A 230      -7.219  -2.216  -4.062  1.00  1.12           C  
ATOM   3597  CZ  PHE A 230      -7.856  -1.019  -4.341  1.00  1.12           C  
ATOM   3598  H   PHE A 230      -9.374  -3.277  -8.939  1.00  1.12           H  
ATOM   3599  HA  PHE A 230      -6.843  -4.364  -7.758  1.00  1.12           H  
ATOM   3600 1HB  PHE A 230      -9.758  -4.503  -6.860  1.00  1.12           H  
ATOM   3601 2HB  PHE A 230      -8.438  -5.371  -6.070  1.00  1.12           H  
ATOM   3602  HD1 PHE A 230      -9.766  -2.015  -6.920  1.00  1.12           H  
ATOM   3603  HD2 PHE A 230      -6.973  -4.272  -4.588  1.00  1.12           H  
ATOM   3604  HE1 PHE A 230      -9.263  -0.009  -5.583  1.00  1.12           H  
ATOM   3605  HE2 PHE A 230      -6.500  -2.290  -3.253  1.00  1.12           H  
ATOM   3606  HZ  PHE A 230      -7.642  -0.133  -3.754  1.00  1.12           H  
ATOM   3607  N   PHE A 231      -7.233  -6.742  -8.541  1.00  1.10           N  
ATOM   3608  CA  PHE A 231      -7.398  -8.040  -9.189  1.00  1.10           C  
ATOM   3609  C   PHE A 231      -7.562  -9.111  -8.158  1.00  1.10           C  
ATOM   3610  O   PHE A 231      -6.622  -9.435  -7.435  1.00  1.10           O  
ATOM   3611  CB  PHE A 231      -6.205  -8.345 -10.107  1.00  1.10           C  
ATOM   3612  CG  PHE A 231      -6.203  -9.721 -10.770  1.00  1.10           C  
ATOM   3613  CD1 PHE A 231      -7.350 -10.505 -10.917  1.00  1.10           C  
ATOM   3614  CD2 PHE A 231      -5.021 -10.211 -11.278  1.00  1.10           C  
ATOM   3615  CE1 PHE A 231      -7.294 -11.736 -11.555  1.00  1.10           C  
ATOM   3616  CE2 PHE A 231      -4.969 -11.426 -11.907  1.00  1.10           C  
ATOM   3617  CZ  PHE A 231      -6.103 -12.199 -12.057  1.00  1.10           C  
ATOM   3618  H   PHE A 231      -6.438  -6.581  -7.935  1.00  1.10           H  
ATOM   3619  HA  PHE A 231      -8.301  -8.024  -9.798  1.00  1.10           H  
ATOM   3620 1HB  PHE A 231      -6.174  -7.597 -10.897  1.00  1.10           H  
ATOM   3621 2HB  PHE A 231      -5.282  -8.244  -9.538  1.00  1.10           H  
ATOM   3622  HD1 PHE A 231      -8.303 -10.146 -10.540  1.00  1.10           H  
ATOM   3623  HD2 PHE A 231      -4.113  -9.612 -11.181  1.00  1.10           H  
ATOM   3624  HE1 PHE A 231      -8.187 -12.319 -11.669  1.00  1.10           H  
ATOM   3625  HE2 PHE A 231      -4.029 -11.771 -12.289  1.00  1.10           H  
ATOM   3626  HZ  PHE A 231      -6.052 -13.169 -12.565  1.00  1.10           H  
ATOM   3627  N   ILE A 232      -8.782  -9.624  -8.074  1.00  1.09           N  
ATOM   3628  CA  ILE A 232      -9.102 -10.616  -7.089  1.00  1.09           C  
ATOM   3629  C   ILE A 232      -9.147 -11.952  -7.828  1.00  1.09           C  
ATOM   3630  O   ILE A 232     -10.022 -12.180  -8.672  1.00  1.09           O  
ATOM   3631  CB  ILE A 232     -10.465 -10.302  -6.449  1.00  1.09           C  
ATOM   3632  CG1 ILE A 232     -10.528  -8.826  -5.954  1.00  1.09           C  
ATOM   3633  CG2 ILE A 232     -10.605 -11.185  -5.229  1.00  1.09           C  
ATOM   3634  CD1 ILE A 232      -9.462  -8.459  -4.921  1.00  1.09           C  
ATOM   3635  H   ILE A 232      -9.506  -9.321  -8.724  1.00  1.09           H  
ATOM   3636  HA  ILE A 232      -8.328 -10.651  -6.326  1.00  1.09           H  
ATOM   3637  HB  ILE A 232     -11.273 -10.487  -7.160  1.00  1.09           H  
ATOM   3638 1HG1 ILE A 232     -10.414  -8.164  -6.817  1.00  1.09           H  
ATOM   3639 2HG1 ILE A 232     -11.508  -8.649  -5.513  1.00  1.09           H  
ATOM   3640 1HG2 ILE A 232     -11.540 -11.004  -4.738  1.00  1.09           H  
ATOM   3641 2HG2 ILE A 232     -10.535 -12.200  -5.518  1.00  1.09           H  
ATOM   3642 3HG2 ILE A 232      -9.791 -10.961  -4.539  1.00  1.09           H  
ATOM   3643 1HD1 ILE A 232      -9.575  -7.415  -4.630  1.00  1.09           H  
ATOM   3644 2HD1 ILE A 232      -9.568  -9.096  -4.039  1.00  1.09           H  
ATOM   3645 3HD1 ILE A 232      -8.468  -8.611  -5.347  1.00  1.09           H  
ATOM   3646  N   THR A 233      -8.191 -12.825  -7.563  1.00  1.07           N  
ATOM   3647  CA  THR A 233      -8.114 -14.060  -8.339  1.00  1.07           C  
ATOM   3648  C   THR A 233      -9.154 -15.019  -7.825  1.00  1.07           C  
ATOM   3649  O   THR A 233      -9.619 -14.842  -6.702  1.00  1.07           O  
ATOM   3650  CB  THR A 233      -6.725 -14.704  -8.220  1.00  1.07           C  
ATOM   3651  OG1 THR A 233      -6.480 -15.125  -6.849  1.00  1.07           O  
ATOM   3652  CG2 THR A 233      -5.680 -13.680  -8.604  1.00  1.07           C  
ATOM   3653  H   THR A 233      -7.501 -12.607  -6.850  1.00  1.07           H  
ATOM   3654  HA  THR A 233      -8.305 -13.844  -9.383  1.00  1.07           H  
ATOM   3655  HB  THR A 233      -6.653 -15.569  -8.884  1.00  1.07           H  
ATOM   3656  HG1 THR A 233      -5.550 -15.404  -6.781  1.00  1.07           H  
ATOM   3657 1HG2 THR A 233      -4.689 -14.125  -8.523  1.00  1.07           H  
ATOM   3658 2HG2 THR A 233      -5.848 -13.373  -9.612  1.00  1.07           H  
ATOM   3659 3HG2 THR A 233      -5.748 -12.814  -7.939  1.00  1.07           H  
ATOM   3660  N   ASN A 234      -9.439 -16.101  -8.553  1.00  1.05           N  
ATOM   3661  CA  ASN A 234     -10.391 -17.077  -8.009  1.00  1.05           C  
ATOM   3662  C   ASN A 234      -9.947 -17.599  -6.638  1.00  1.05           C  
ATOM   3663  O   ASN A 234     -10.780 -17.887  -5.766  1.00  1.05           O  
ATOM   3664  CB  ASN A 234     -10.615 -18.222  -8.974  1.00  1.05           C  
ATOM   3665  CG  ASN A 234     -11.483 -17.826 -10.151  1.00  1.05           C  
ATOM   3666  OD1 ASN A 234     -12.187 -16.808 -10.123  1.00  1.05           O  
ATOM   3667  ND2 ASN A 234     -11.462 -18.630 -11.181  1.00  1.05           N  
ATOM   3668  H   ASN A 234      -9.055 -16.210  -9.496  1.00  1.05           H  
ATOM   3669  HA  ASN A 234     -11.342 -16.583  -7.859  1.00  1.05           H  
ATOM   3670 1HB  ASN A 234      -9.651 -18.569  -9.352  1.00  1.05           H  
ATOM   3671 2HB  ASN A 234     -11.082 -19.055  -8.451  1.00  1.05           H  
ATOM   3672 1HD2 ASN A 234     -12.029 -18.435 -11.982  1.00  1.05           H  
ATOM   3673 2HD2 ASN A 234     -10.886 -19.448 -11.165  1.00  1.05           H  
ATOM   3674  N   THR A 235      -8.635 -17.706  -6.429  1.00  1.03           N  
ATOM   3675  CA  THR A 235      -8.143 -18.158  -5.140  1.00  1.03           C  
ATOM   3676  C   THR A 235      -8.489 -17.113  -4.063  1.00  1.03           C  
ATOM   3677  O   THR A 235      -8.961 -17.472  -2.976  1.00  1.03           O  
ATOM   3678  CB  THR A 235      -6.628 -18.427  -5.177  1.00  1.03           C  
ATOM   3679  OG1 THR A 235      -6.340 -19.454  -6.142  1.00  1.03           O  
ATOM   3680  CG2 THR A 235      -6.164 -18.891  -3.829  1.00  1.03           C  
ATOM   3681  H   THR A 235      -7.988 -17.457  -7.164  1.00  1.03           H  
ATOM   3682  HA  THR A 235      -8.646 -19.089  -4.881  1.00  1.03           H  
ATOM   3683  HB  THR A 235      -6.103 -17.516  -5.452  1.00  1.03           H  
ATOM   3684  HG1 THR A 235      -5.386 -19.559  -6.225  1.00  1.03           H  
ATOM   3685 1HG2 THR A 235      -5.093 -19.079  -3.852  1.00  1.03           H  
ATOM   3686 2HG2 THR A 235      -6.383 -18.131  -3.112  1.00  1.03           H  
ATOM   3687 3HG2 THR A 235      -6.687 -19.802  -3.559  1.00  1.03           H  
ATOM   3688  N   GLU A 236      -8.270 -15.816  -4.355  1.00  1.00           N  
ATOM   3689  CA  GLU A 236      -8.608 -14.777  -3.364  1.00  1.00           C  
ATOM   3690  C   GLU A 236     -10.112 -14.729  -3.104  1.00  1.00           C  
ATOM   3691  O   GLU A 236     -10.550 -14.525  -1.969  1.00  1.00           O  
ATOM   3692  CB  GLU A 236      -8.146 -13.392  -3.793  1.00  1.00           C  
ATOM   3693  CG  GLU A 236      -6.652 -13.158  -3.816  1.00  1.00           C  
ATOM   3694  CD  GLU A 236      -6.330 -11.741  -4.195  1.00  1.00           C  
ATOM   3695  OE1 GLU A 236      -7.226 -10.937  -4.171  1.00  1.00           O  
ATOM   3696  OE2 GLU A 236      -5.212 -11.465  -4.543  1.00  1.00           O  
ATOM   3697  H   GLU A 236      -7.871 -15.555  -5.264  1.00  1.00           H  
ATOM   3698  HA  GLU A 236      -8.120 -15.017  -2.427  1.00  1.00           H  
ATOM   3699 1HB  GLU A 236      -8.498 -13.214  -4.799  1.00  1.00           H  
ATOM   3700 2HB  GLU A 236      -8.605 -12.646  -3.159  1.00  1.00           H  
ATOM   3701 1HG  GLU A 236      -6.240 -13.367  -2.829  1.00  1.00           H  
ATOM   3702 2HG  GLU A 236      -6.196 -13.841  -4.526  1.00  1.00           H  
ATOM   3703  N   ILE A 237     -10.909 -14.963  -4.144  1.00  0.96           N  
ATOM   3704  CA  ILE A 237     -12.356 -14.948  -4.001  1.00  0.96           C  
ATOM   3705  C   ILE A 237     -12.759 -16.047  -3.033  1.00  0.96           C  
ATOM   3706  O   ILE A 237     -13.565 -15.825  -2.126  1.00  0.96           O  
ATOM   3707  CB  ILE A 237     -13.059 -15.146  -5.353  1.00  0.96           C  
ATOM   3708  CG1 ILE A 237     -12.799 -13.909  -6.253  1.00  0.96           C  
ATOM   3709  CG2 ILE A 237     -14.517 -15.363  -5.130  1.00  0.96           C  
ATOM   3710  CD1 ILE A 237     -13.157 -14.021  -7.719  1.00  0.96           C  
ATOM   3711  H   ILE A 237     -10.490 -15.118  -5.062  1.00  0.96           H  
ATOM   3712  HA  ILE A 237     -12.659 -13.987  -3.586  1.00  0.96           H  
ATOM   3713  HB  ILE A 237     -12.638 -16.014  -5.850  1.00  0.96           H  
ATOM   3714 1HG1 ILE A 237     -13.336 -13.073  -5.832  1.00  0.96           H  
ATOM   3715 2HG1 ILE A 237     -11.763 -13.714  -6.226  1.00  0.96           H  
ATOM   3716 1HG2 ILE A 237     -14.998 -15.524  -6.086  1.00  0.96           H  
ATOM   3717 2HG2 ILE A 237     -14.667 -16.239  -4.501  1.00  0.96           H  
ATOM   3718 3HG2 ILE A 237     -14.935 -14.488  -4.644  1.00  0.96           H  
ATOM   3719 1HD1 ILE A 237     -12.903 -13.083  -8.220  1.00  0.96           H  
ATOM   3720 2HD1 ILE A 237     -12.606 -14.820  -8.179  1.00  0.96           H  
ATOM   3721 3HD1 ILE A 237     -14.199 -14.209  -7.822  1.00  0.96           H  
ATOM   3722  N   SER A 238     -12.178 -17.235  -3.212  1.00  0.93           N  
ATOM   3723  CA  SER A 238     -12.470 -18.349  -2.330  1.00  0.93           C  
ATOM   3724  C   SER A 238     -12.088 -18.000  -0.890  1.00  0.93           C  
ATOM   3725  O   SER A 238     -12.847 -18.283   0.042  1.00  0.93           O  
ATOM   3726  CB  SER A 238     -11.705 -19.577  -2.790  1.00  0.93           C  
ATOM   3727  OG  SER A 238     -12.154 -19.996  -4.055  1.00  0.93           O  
ATOM   3728  H   SER A 238     -11.534 -17.373  -3.993  1.00  0.93           H  
ATOM   3729  HA  SER A 238     -13.538 -18.555  -2.373  1.00  0.93           H  
ATOM   3730 1HB  SER A 238     -10.645 -19.348  -2.840  1.00  0.93           H  
ATOM   3731 2HB  SER A 238     -11.835 -20.377  -2.067  1.00  0.93           H  
ATOM   3732  HG  SER A 238     -11.889 -19.286  -4.676  1.00  0.93           H  
ATOM   3733  N   ALA A 239     -10.935 -17.353  -0.702  1.00  0.89           N  
ATOM   3734  CA  ALA A 239     -10.521 -16.969   0.643  1.00  0.89           C  
ATOM   3735  C   ALA A 239     -11.522 -16.019   1.283  1.00  0.89           C  
ATOM   3736  O   ALA A 239     -11.825 -16.135   2.468  1.00  0.89           O  
ATOM   3737  CB  ALA A 239      -9.161 -16.319   0.628  1.00  0.89           C  
ATOM   3738  H   ALA A 239     -10.331 -17.155  -1.501  1.00  0.89           H  
ATOM   3739  HA  ALA A 239     -10.472 -17.867   1.245  1.00  0.89           H  
ATOM   3740 1HB  ALA A 239      -8.872 -16.072   1.641  1.00  0.89           H  
ATOM   3741 2HB  ALA A 239      -8.459 -17.017   0.208  1.00  0.89           H  
ATOM   3742 3HB  ALA A 239      -9.186 -15.411   0.029  1.00  0.89           H  
ATOM   3743  N   LEU A 240     -12.070 -15.096   0.502  1.00  0.86           N  
ATOM   3744  CA  LEU A 240     -13.056 -14.171   1.037  1.00  0.86           C  
ATOM   3745  C   LEU A 240     -14.334 -14.933   1.412  1.00  0.86           C  
ATOM   3746  O   LEU A 240     -14.962 -14.667   2.439  1.00  0.86           O  
ATOM   3747  CB  LEU A 240     -13.296 -13.054   0.018  1.00  0.86           C  
ATOM   3748  CG  LEU A 240     -12.069 -12.108  -0.167  1.00  0.86           C  
ATOM   3749  CD1 LEU A 240     -12.311 -11.179  -1.358  1.00  0.86           C  
ATOM   3750  CD2 LEU A 240     -11.830 -11.321   1.144  1.00  0.86           C  
ATOM   3751  H   LEU A 240     -11.774 -15.017  -0.472  1.00  0.86           H  
ATOM   3752  HA  LEU A 240     -12.645 -13.723   1.933  1.00  0.86           H  
ATOM   3753 1HB  LEU A 240     -13.497 -13.505  -0.948  1.00  0.86           H  
ATOM   3754 2HB  LEU A 240     -14.151 -12.463   0.320  1.00  0.86           H  
ATOM   3755  HG  LEU A 240     -11.184 -12.702  -0.384  1.00  0.86           H  
ATOM   3756 1HD1 LEU A 240     -11.445 -10.530  -1.497  1.00  0.86           H  
ATOM   3757 2HD1 LEU A 240     -12.456 -11.782  -2.253  1.00  0.86           H  
ATOM   3758 3HD1 LEU A 240     -13.186 -10.577  -1.185  1.00  0.86           H  
ATOM   3759 1HD2 LEU A 240     -10.963 -10.667   1.024  1.00  0.86           H  
ATOM   3760 2HD2 LEU A 240     -12.700 -10.721   1.383  1.00  0.86           H  
ATOM   3761 3HD2 LEU A 240     -11.640 -12.021   1.960  1.00  0.86           H  
ATOM   3762  N   ARG A 241     -14.684 -15.940   0.608  1.00  0.83           N  
ATOM   3763  CA  ARG A 241     -15.851 -16.788   0.852  1.00  0.83           C  
ATOM   3764  C   ARG A 241     -15.759 -17.485   2.207  1.00  0.83           C  
ATOM   3765  O   ARG A 241     -16.770 -17.715   2.871  1.00  0.83           O  
ATOM   3766  CB  ARG A 241     -16.027 -17.837  -0.229  1.00  0.83           C  
ATOM   3767  CG  ARG A 241     -17.322 -18.607  -0.139  1.00  0.83           C  
ATOM   3768  CD  ARG A 241     -17.440 -19.630  -1.213  1.00  0.83           C  
ATOM   3769  NE  ARG A 241     -17.475 -19.040  -2.540  1.00  0.83           N  
ATOM   3770  CZ  ARG A 241     -18.577 -18.513  -3.101  1.00  0.83           C  
ATOM   3771  NH1 ARG A 241     -19.703 -18.501  -2.423  1.00  0.83           N  
ATOM   3772  NH2 ARG A 241     -18.524 -18.018  -4.322  1.00  0.83           N  
ATOM   3773  H   ARG A 241     -14.133 -16.102  -0.237  1.00  0.83           H  
ATOM   3774  HA  ARG A 241     -16.734 -16.154   0.848  1.00  0.83           H  
ATOM   3775 1HB  ARG A 241     -15.956 -17.375  -1.212  1.00  0.83           H  
ATOM   3776 2HB  ARG A 241     -15.236 -18.569  -0.157  1.00  0.83           H  
ATOM   3777 1HG  ARG A 241     -17.368 -19.117   0.825  1.00  0.83           H  
ATOM   3778 2HG  ARG A 241     -18.162 -17.914  -0.223  1.00  0.83           H  
ATOM   3779 1HD  ARG A 241     -16.582 -20.301  -1.164  1.00  0.83           H  
ATOM   3780 2HD  ARG A 241     -18.356 -20.201  -1.071  1.00  0.83           H  
ATOM   3781  HE  ARG A 241     -16.619 -19.036  -3.081  1.00  0.83           H  
ATOM   3782 1HH1 ARG A 241     -19.733 -18.884  -1.492  1.00  0.83           H  
ATOM   3783 2HH1 ARG A 241     -20.556 -18.090  -2.827  1.00  0.83           H  
ATOM   3784 1HH2 ARG A 241     -17.660 -18.041  -4.842  1.00  0.83           H  
ATOM   3785 2HH2 ARG A 241     -19.354 -17.633  -4.748  1.00  0.83           H  
ATOM   3786  N   ARG A 242     -14.536 -17.800   2.637  1.00  0.81           N  
ATOM   3787  CA  ARG A 242     -14.290 -18.486   3.909  1.00  0.81           C  
ATOM   3788  C   ARG A 242     -14.796 -17.681   5.112  1.00  0.81           C  
ATOM   3789  O   ARG A 242     -14.999 -18.239   6.191  1.00  0.81           O  
ATOM   3790  CB  ARG A 242     -12.807 -18.722   4.137  1.00  0.81           C  
ATOM   3791  CG  ARG A 242     -12.140 -19.692   3.209  1.00  0.81           C  
ATOM   3792  CD  ARG A 242     -10.688 -19.753   3.478  1.00  0.81           C  
ATOM   3793  NE  ARG A 242      -9.995 -20.604   2.536  1.00  0.81           N  
ATOM   3794  CZ  ARG A 242      -8.659 -20.655   2.408  1.00  0.81           C  
ATOM   3795  NH1 ARG A 242      -7.902 -19.899   3.171  1.00  0.81           N  
ATOM   3796  NH2 ARG A 242      -8.111 -21.463   1.519  1.00  0.81           N  
ATOM   3797  H   ARG A 242     -13.745 -17.603   2.018  1.00  0.81           H  
ATOM   3798  HA  ARG A 242     -14.805 -19.445   3.885  1.00  0.81           H  
ATOM   3799 1HB  ARG A 242     -12.275 -17.787   4.102  1.00  0.81           H  
ATOM   3800 2HB  ARG A 242     -12.671 -19.116   5.142  1.00  0.81           H  
ATOM   3801 1HG  ARG A 242     -12.564 -20.685   3.345  1.00  0.81           H  
ATOM   3802 2HG  ARG A 242     -12.290 -19.370   2.187  1.00  0.81           H  
ATOM   3803 1HD  ARG A 242     -10.264 -18.751   3.418  1.00  0.81           H  
ATOM   3804 2HD  ARG A 242     -10.527 -20.151   4.477  1.00  0.81           H  
ATOM   3805  HE  ARG A 242     -10.553 -21.196   1.935  1.00  0.81           H  
ATOM   3806 1HH1 ARG A 242      -8.328 -19.285   3.853  1.00  0.81           H  
ATOM   3807 2HH1 ARG A 242      -6.897 -19.937   3.081  1.00  0.81           H  
ATOM   3808 1HH2 ARG A 242      -8.697 -22.044   0.935  1.00  0.81           H  
ATOM   3809 2HH2 ARG A 242      -7.108 -21.504   1.424  1.00  0.81           H  
ATOM   3810  N   HIS A 243     -14.983 -16.370   4.941  1.00  0.79           N  
ATOM   3811  CA  HIS A 243     -15.449 -15.517   6.021  1.00  0.79           C  
ATOM   3812  C   HIS A 243     -16.981 -15.433   6.074  1.00  0.79           C  
ATOM   3813  O   HIS A 243     -17.529 -14.733   6.929  1.00  0.79           O  
ATOM   3814  CB  HIS A 243     -14.976 -14.076   5.830  1.00  0.79           C  
ATOM   3815  CG  HIS A 243     -13.504 -13.742   5.921  1.00  0.79           C  
ATOM   3816  ND1 HIS A 243     -12.762 -13.876   7.079  1.00  0.79           N  
ATOM   3817  CD2 HIS A 243     -12.677 -13.193   5.003  1.00  0.79           C  
ATOM   3818  CE1 HIS A 243     -11.523 -13.438   6.852  1.00  0.79           C  
ATOM   3819  NE2 HIS A 243     -11.454 -13.015   5.600  1.00  0.79           N  
ATOM   3820  H   HIS A 243     -14.822 -15.942   4.028  1.00  0.79           H  
ATOM   3821  HA  HIS A 243     -15.093 -15.897   6.976  1.00  0.79           H  
ATOM   3822 1HB  HIS A 243     -15.273 -13.814   4.834  1.00  0.79           H  
ATOM   3823 2HB  HIS A 243     -15.519 -13.422   6.509  1.00  0.79           H  
ATOM   3824  HD2 HIS A 243     -12.943 -12.922   3.991  1.00  0.79           H  
ATOM   3825  HE1 HIS A 243     -10.708 -13.416   7.575  1.00  0.79           H  
ATOM   3826  HE2 HIS A 243     -10.630 -12.601   5.128  1.00  0.79           H  
ATOM   3827  N   VAL A 244     -17.674 -16.105   5.152  1.00  0.79           N  
ATOM   3828  CA  VAL A 244     -19.130 -16.022   5.069  1.00  0.79           C  
ATOM   3829  C   VAL A 244     -19.845 -17.074   5.944  1.00  0.79           C  
ATOM   3830  O   VAL A 244     -19.582 -18.267   5.797  1.00  0.79           O  
ATOM   3831  CB  VAL A 244     -19.559 -16.220   3.609  1.00  0.79           C  
ATOM   3832  CG1 VAL A 244     -21.057 -16.184   3.479  1.00  0.79           C  
ATOM   3833  CG2 VAL A 244     -18.910 -15.150   2.779  1.00  0.79           C  
ATOM   3834  H   VAL A 244     -17.188 -16.686   4.470  1.00  0.79           H  
ATOM   3835  HA  VAL A 244     -19.408 -15.012   5.336  1.00  0.79           H  
ATOM   3836  HB  VAL A 244     -19.229 -17.197   3.267  1.00  0.79           H  
ATOM   3837 1HG1 VAL A 244     -21.334 -16.333   2.439  1.00  0.79           H  
ATOM   3838 2HG1 VAL A 244     -21.506 -16.970   4.089  1.00  0.79           H  
ATOM   3839 3HG1 VAL A 244     -21.402 -15.224   3.809  1.00  0.79           H  
ATOM   3840 1HG2 VAL A 244     -19.195 -15.292   1.740  1.00  0.79           H  
ATOM   3841 2HG2 VAL A 244     -19.231 -14.180   3.125  1.00  0.79           H  
ATOM   3842 3HG2 VAL A 244     -17.826 -15.221   2.877  1.00  0.79           H  
ATOM   3843  N   PRO A 245     -20.728 -16.671   6.880  1.00  0.79           N  
ATOM   3844  CA  PRO A 245     -21.522 -17.533   7.740  1.00  0.79           C  
ATOM   3845  C   PRO A 245     -22.363 -18.522   6.962  1.00  0.79           C  
ATOM   3846  O   PRO A 245     -22.964 -18.185   5.938  1.00  0.79           O  
ATOM   3847  CB  PRO A 245     -22.409 -16.542   8.480  1.00  0.79           C  
ATOM   3848  CG  PRO A 245     -21.639 -15.273   8.492  1.00  0.79           C  
ATOM   3849  CD  PRO A 245     -20.890 -15.250   7.181  1.00  0.79           C  
ATOM   3850  HA  PRO A 245     -20.848 -18.060   8.436  1.00  0.79           H  
ATOM   3851 1HB  PRO A 245     -23.363 -16.448   7.952  1.00  0.79           H  
ATOM   3852 2HB  PRO A 245     -22.638 -16.920   9.487  1.00  0.79           H  
ATOM   3853 1HG  PRO A 245     -22.334 -14.434   8.614  1.00  0.79           H  
ATOM   3854 2HG  PRO A 245     -20.966 -15.252   9.362  1.00  0.79           H  
ATOM   3855 1HD  PRO A 245     -21.445 -14.753   6.401  1.00  0.79           H  
ATOM   3856 2HD  PRO A 245     -19.926 -14.775   7.387  1.00  0.79           H  
ATOM   3857  N   THR A 246     -22.500 -19.725   7.499  1.00  0.80           N  
ATOM   3858  CA  THR A 246     -23.266 -20.775   6.840  1.00  0.80           C  
ATOM   3859  C   THR A 246     -24.767 -20.500   6.837  1.00  0.80           C  
ATOM   3860  O   THR A 246     -25.506 -21.021   5.999  1.00  0.80           O  
ATOM   3861  CB  THR A 246     -22.982 -22.130   7.513  1.00  0.80           C  
ATOM   3862  OG1 THR A 246     -23.359 -22.066   8.897  1.00  0.80           O  
ATOM   3863  CG2 THR A 246     -21.504 -22.457   7.412  1.00  0.80           C  
ATOM   3864  H   THR A 246     -22.013 -19.938   8.359  1.00  0.80           H  
ATOM   3865  HA  THR A 246     -22.935 -20.836   5.801  1.00  0.80           H  
ATOM   3866  HB  THR A 246     -23.562 -22.910   7.022  1.00  0.80           H  
ATOM   3867  HG1 THR A 246     -23.172 -22.911   9.319  1.00  0.80           H  
ATOM   3868 1HG2 THR A 246     -21.307 -23.415   7.892  1.00  0.80           H  
ATOM   3869 2HG2 THR A 246     -21.215 -22.507   6.363  1.00  0.80           H  
ATOM   3870 3HG2 THR A 246     -20.926 -21.676   7.908  1.00  0.80           H  
ATOM   3871  N   HIS A 247     -25.235 -19.619   7.719  1.00  0.82           N  
ATOM   3872  CA  HIS A 247     -26.664 -19.323   7.760  1.00  0.82           C  
ATOM   3873  C   HIS A 247     -27.106 -18.535   6.523  1.00  0.82           C  
ATOM   3874  O   HIS A 247     -28.302 -18.372   6.281  1.00  0.82           O  
ATOM   3875  CB  HIS A 247     -27.079 -18.555   9.028  1.00  0.82           C  
ATOM   3876  CG  HIS A 247     -26.665 -17.110   9.113  1.00  0.82           C  
ATOM   3877  ND1 HIS A 247     -25.542 -16.686   9.786  1.00  0.82           N  
ATOM   3878  CD2 HIS A 247     -27.266 -15.994   8.636  1.00  0.82           C  
ATOM   3879  CE1 HIS A 247     -25.466 -15.354   9.705  1.00  0.82           C  
ATOM   3880  NE2 HIS A 247     -26.505 -14.918   9.017  1.00  0.82           N  
ATOM   3881  H   HIS A 247     -24.600 -19.195   8.377  1.00  0.82           H  
ATOM   3882  HA  HIS A 247     -27.220 -20.257   7.759  1.00  0.82           H  
ATOM   3883 1HB  HIS A 247     -28.166 -18.591   9.120  1.00  0.82           H  
ATOM   3884 2HB  HIS A 247     -26.671 -19.067   9.898  1.00  0.82           H  
ATOM   3885  HD2 HIS A 247     -28.191 -15.956   8.062  1.00  0.82           H  
ATOM   3886  HE1 HIS A 247     -24.687 -14.729  10.140  1.00  0.82           H  
ATOM   3887  HE2 HIS A 247     -26.733 -13.926   8.797  1.00  0.82           H  
ATOM   3888  N   LEU A 248     -26.142 -18.061   5.729  1.00  0.83           N  
ATOM   3889  CA  LEU A 248     -26.447 -17.310   4.532  1.00  0.83           C  
ATOM   3890  C   LEU A 248     -26.607 -18.227   3.329  1.00  0.83           C  
ATOM   3891  O   LEU A 248     -26.938 -17.774   2.235  1.00  0.83           O  
ATOM   3892  CB  LEU A 248     -25.341 -16.303   4.283  1.00  0.83           C  
ATOM   3893  CG  LEU A 248     -25.200 -15.312   5.388  1.00  0.83           C  
ATOM   3894  CD1 LEU A 248     -24.076 -14.415   5.112  1.00  0.83           C  
ATOM   3895  CD2 LEU A 248     -26.461 -14.556   5.540  1.00  0.83           C  
ATOM   3896  H   LEU A 248     -25.156 -18.214   5.951  1.00  0.83           H  
ATOM   3897  HA  LEU A 248     -27.384 -16.778   4.685  1.00  0.83           H  
ATOM   3898 1HB  LEU A 248     -24.393 -16.837   4.180  1.00  0.83           H  
ATOM   3899 2HB  LEU A 248     -25.542 -15.781   3.376  1.00  0.83           H  
ATOM   3900  HG  LEU A 248     -24.989 -15.844   6.314  1.00  0.83           H  
ATOM   3901 1HD1 LEU A 248     -23.984 -13.719   5.935  1.00  0.83           H  
ATOM   3902 2HD1 LEU A 248     -23.198 -15.008   5.028  1.00  0.83           H  
ATOM   3903 3HD1 LEU A 248     -24.248 -13.871   4.186  1.00  0.83           H  
ATOM   3904 1HD2 LEU A 248     -26.343 -13.871   6.361  1.00  0.83           H  
ATOM   3905 2HD2 LEU A 248     -26.680 -14.008   4.640  1.00  0.83           H  
ATOM   3906 3HD2 LEU A 248     -27.279 -15.242   5.755  1.00  0.83           H  
ATOM   3907  N   GLN A 249     -26.401 -19.532   3.534  1.00  0.83           N  
ATOM   3908  CA  GLN A 249     -26.500 -20.508   2.458  1.00  0.83           C  
ATOM   3909  C   GLN A 249     -25.686 -20.070   1.241  1.00  0.83           C  
ATOM   3910  O   GLN A 249     -24.468 -19.899   1.333  1.00  0.83           O  
ATOM   3911  CB  GLN A 249     -27.972 -20.750   2.090  1.00  0.83           C  
ATOM   3912  CG  GLN A 249     -28.804 -21.380   3.210  1.00  0.83           C  
ATOM   3913  CD  GLN A 249     -28.382 -22.819   3.522  1.00  0.83           C  
ATOM   3914  OE1 GLN A 249     -28.343 -23.669   2.624  1.00  0.83           O  
ATOM   3915  NE2 GLN A 249     -28.076 -23.100   4.784  1.00  0.83           N  
ATOM   3916  H   GLN A 249     -26.149 -19.872   4.460  1.00  0.83           H  
ATOM   3917  HA  GLN A 249     -26.084 -21.449   2.819  1.00  0.83           H  
ATOM   3918 1HB  GLN A 249     -28.449 -19.811   1.807  1.00  0.83           H  
ATOM   3919 2HB  GLN A 249     -28.030 -21.427   1.239  1.00  0.83           H  
ATOM   3920 1HG  GLN A 249     -28.676 -20.784   4.119  1.00  0.83           H  
ATOM   3921 2HG  GLN A 249     -29.851 -21.386   2.912  1.00  0.83           H  
ATOM   3922 1HE2 GLN A 249     -27.796 -24.025   5.036  1.00  0.83           H  
ATOM   3923 2HE2 GLN A 249     -28.130 -22.387   5.487  1.00  0.83           H  
ATOM   3924  N   LYS A 250     -26.330 -19.934   0.088  1.00  0.83           N  
ATOM   3925  CA  LYS A 250     -25.593 -19.564  -1.104  1.00  0.83           C  
ATOM   3926  C   LYS A 250     -25.440 -18.064  -1.296  1.00  0.83           C  
ATOM   3927  O   LYS A 250     -26.422 -17.324  -1.372  1.00  0.83           O  
ATOM   3928  CB  LYS A 250     -26.254 -20.142  -2.353  1.00  0.83           C  
ATOM   3929  CG  LYS A 250     -25.490 -19.833  -3.651  1.00  0.83           C  
ATOM   3930  CD  LYS A 250     -26.146 -20.474  -4.867  1.00  0.83           C  
ATOM   3931  CE  LYS A 250     -25.395 -20.119  -6.146  1.00  0.83           C  
ATOM   3932  NZ  LYS A 250     -26.017 -20.744  -7.348  1.00  0.83           N  
ATOM   3933  H   LYS A 250     -27.326 -20.065   0.038  1.00  0.83           H  
ATOM   3934  HA  LYS A 250     -24.590 -19.983  -1.024  1.00  0.83           H  
ATOM   3935 1HB  LYS A 250     -26.338 -21.225  -2.258  1.00  0.83           H  
ATOM   3936 2HB  LYS A 250     -27.261 -19.739  -2.451  1.00  0.83           H  
ATOM   3937 1HG  LYS A 250     -25.460 -18.752  -3.801  1.00  0.83           H  
ATOM   3938 2HG  LYS A 250     -24.465 -20.192  -3.563  1.00  0.83           H  
ATOM   3939 1HD  LYS A 250     -26.160 -21.558  -4.748  1.00  0.83           H  
ATOM   3940 2HD  LYS A 250     -27.174 -20.122  -4.951  1.00  0.83           H  
ATOM   3941 1HE  LYS A 250     -25.396 -19.037  -6.268  1.00  0.83           H  
ATOM   3942 2HE  LYS A 250     -24.365 -20.463  -6.061  1.00  0.83           H  
ATOM   3943 1HZ  LYS A 250     -25.493 -20.484  -8.172  1.00  0.83           H  
ATOM   3944 2HZ  LYS A 250     -26.011 -21.749  -7.248  1.00  0.83           H  
ATOM   3945 3HZ  LYS A 250     -26.970 -20.422  -7.442  1.00  0.83           H  
ATOM   3946  N   CYS A 251     -24.194 -17.644  -1.439  1.00  0.81           N  
ATOM   3947  CA  CYS A 251     -23.842 -16.265  -1.740  1.00  0.81           C  
ATOM   3948  C   CYS A 251     -23.006 -16.316  -3.014  1.00  0.81           C  
ATOM   3949  O   CYS A 251     -22.127 -17.178  -3.147  1.00  0.81           O  
ATOM   3950  CB  CYS A 251     -23.049 -15.625  -0.591  1.00  0.81           C  
ATOM   3951  SG  CYS A 251     -23.954 -15.543   0.977  1.00  0.81           S  
ATOM   3952  H   CYS A 251     -23.456 -18.323  -1.330  1.00  0.81           H  
ATOM   3953  HA  CYS A 251     -24.746 -15.681  -1.926  1.00  0.81           H  
ATOM   3954 1HB  CYS A 251     -22.127 -16.180  -0.423  1.00  0.81           H  
ATOM   3955 2HB  CYS A 251     -22.770 -14.606  -0.876  1.00  0.81           H  
ATOM   3956  HG  CYS A 251     -25.076 -15.028   0.460  1.00  0.81           H  
ATOM   3957  N   THR A 252     -23.266 -15.430  -3.962  1.00  0.78           N  
ATOM   3958  CA  THR A 252     -22.495 -15.461  -5.194  1.00  0.78           C  
ATOM   3959  C   THR A 252     -21.189 -14.719  -5.053  1.00  0.78           C  
ATOM   3960  O   THR A 252     -21.016 -13.932  -4.119  1.00  0.78           O  
ATOM   3961  CB  THR A 252     -23.293 -14.852  -6.346  1.00  0.78           C  
ATOM   3962  OG1 THR A 252     -23.551 -13.462  -6.055  1.00  0.78           O  
ATOM   3963  CG2 THR A 252     -24.618 -15.583  -6.494  1.00  0.78           C  
ATOM   3964  H   THR A 252     -24.002 -14.719  -3.841  1.00  0.78           H  
ATOM   3965  HA  THR A 252     -22.274 -16.500  -5.441  1.00  0.78           H  
ATOM   3966  HB  THR A 252     -22.725 -14.925  -7.271  1.00  0.78           H  
ATOM   3967  HG1 THR A 252     -24.188 -13.431  -5.296  1.00  0.78           H  
ATOM   3968 1HG2 THR A 252     -25.193 -15.143  -7.307  1.00  0.78           H  
ATOM   3969 2HG2 THR A 252     -24.431 -16.635  -6.709  1.00  0.78           H  
ATOM   3970 3HG2 THR A 252     -25.182 -15.498  -5.562  1.00  0.78           H  
ATOM   3971  N   THR A 253     -20.296 -14.915  -6.021  1.00  0.76           N  
ATOM   3972  CA  THR A 253     -19.035 -14.191  -6.056  1.00  0.76           C  
ATOM   3973  C   THR A 253     -19.256 -12.696  -6.122  1.00  0.76           C  
ATOM   3974  O   THR A 253     -18.601 -11.932  -5.422  1.00  0.76           O  
ATOM   3975  CB  THR A 253     -18.176 -14.622  -7.234  1.00  0.76           C  
ATOM   3976  OG1 THR A 253     -17.794 -16.000  -7.082  1.00  0.76           O  
ATOM   3977  CG2 THR A 253     -16.990 -13.732  -7.332  1.00  0.76           C  
ATOM   3978  H   THR A 253     -20.503 -15.580  -6.755  1.00  0.76           H  
ATOM   3979  HA  THR A 253     -18.491 -14.409  -5.135  1.00  0.76           H  
ATOM   3980  HB  THR A 253     -18.753 -14.533  -8.151  1.00  0.76           H  
ATOM   3981  HG1 THR A 253     -17.286 -16.275  -7.853  1.00  0.76           H  
ATOM   3982 1HG2 THR A 253     -16.403 -14.042  -8.184  1.00  0.76           H  
ATOM   3983 2HG2 THR A 253     -17.324 -12.705  -7.475  1.00  0.76           H  
ATOM   3984 3HG2 THR A 253     -16.406 -13.784  -6.439  1.00  0.76           H  
ATOM   3985  N   PHE A 254     -20.188 -12.266  -6.962  1.00  0.73           N  
ATOM   3986  CA  PHE A 254     -20.483 -10.852  -7.035  1.00  0.73           C  
ATOM   3987  C   PHE A 254     -20.876 -10.319  -5.675  1.00  0.73           C  
ATOM   3988  O   PHE A 254     -20.362  -9.288  -5.239  1.00  0.73           O  
ATOM   3989  CB  PHE A 254     -21.612 -10.535  -7.981  1.00  0.73           C  
ATOM   3990  CG  PHE A 254     -21.943  -9.074  -7.895  1.00  0.73           C  
ATOM   3991  CD1 PHE A 254     -21.214  -8.132  -8.587  1.00  0.73           C  
ATOM   3992  CD2 PHE A 254     -22.957  -8.636  -7.074  1.00  0.73           C  
ATOM   3993  CE1 PHE A 254     -21.523  -6.793  -8.482  1.00  0.73           C  
ATOM   3994  CE2 PHE A 254     -23.240  -7.308  -6.961  1.00  0.73           C  
ATOM   3995  CZ  PHE A 254     -22.543  -6.386  -7.671  1.00  0.73           C  
ATOM   3996  H   PHE A 254     -20.706 -12.922  -7.529  1.00  0.73           H  
ATOM   3997  HA  PHE A 254     -19.582 -10.328  -7.365  1.00  0.73           H  
ATOM   3998 1HB  PHE A 254     -21.337 -10.773  -9.012  1.00  0.73           H  
ATOM   3999 2HB  PHE A 254     -22.500 -11.113  -7.719  1.00  0.73           H  
ATOM   4000  HD1 PHE A 254     -20.401  -8.459  -9.239  1.00  0.73           H  
ATOM   4001  HD2 PHE A 254     -23.532  -9.360  -6.500  1.00  0.73           H  
ATOM   4002  HE1 PHE A 254     -20.963  -6.065  -9.052  1.00  0.73           H  
ATOM   4003  HE2 PHE A 254     -24.021  -6.983  -6.297  1.00  0.73           H  
ATOM   4004  HZ  PHE A 254     -22.795  -5.330  -7.574  1.00  0.73           H  
ATOM   4005  N   GLU A 255     -21.833 -10.995  -5.015  1.00  0.71           N  
ATOM   4006  CA  GLU A 255     -22.327 -10.509  -3.730  1.00  0.71           C  
ATOM   4007  C   GLU A 255     -21.215 -10.489  -2.688  1.00  0.71           C  
ATOM   4008  O   GLU A 255     -21.092  -9.532  -1.918  1.00  0.71           O  
ATOM   4009  CB  GLU A 255     -23.495 -11.394  -3.289  1.00  0.71           C  
ATOM   4010  CG  GLU A 255     -24.748 -11.186  -4.144  1.00  0.71           C  
ATOM   4011  CD  GLU A 255     -25.774 -12.268  -4.004  1.00  0.71           C  
ATOM   4012  OE1 GLU A 255     -25.375 -13.414  -3.901  1.00  0.71           O  
ATOM   4013  OE2 GLU A 255     -26.952 -11.979  -4.037  1.00  0.71           O  
ATOM   4014  H   GLU A 255     -22.227 -11.853  -5.409  1.00  0.71           H  
ATOM   4015  HA  GLU A 255     -22.693  -9.492  -3.863  1.00  0.71           H  
ATOM   4016 1HB  GLU A 255     -23.202 -12.442  -3.349  1.00  0.71           H  
ATOM   4017 2HB  GLU A 255     -23.751 -11.179  -2.253  1.00  0.71           H  
ATOM   4018 1HG  GLU A 255     -25.201 -10.243  -3.852  1.00  0.71           H  
ATOM   4019 2HG  GLU A 255     -24.453 -11.104  -5.186  1.00  0.71           H  
ATOM   4020  N   LEU A 256     -20.357 -11.511  -2.702  1.00  0.70           N  
ATOM   4021  CA  LEU A 256     -19.218 -11.572  -1.800  1.00  0.70           C  
ATOM   4022  C   LEU A 256     -18.301 -10.404  -2.015  1.00  0.70           C  
ATOM   4023  O   LEU A 256     -17.967  -9.682  -1.069  1.00  0.70           O  
ATOM   4024  CB  LEU A 256     -18.444 -12.858  -2.032  1.00  0.70           C  
ATOM   4025  CG  LEU A 256     -17.140 -12.991  -1.301  1.00  0.70           C  
ATOM   4026  CD1 LEU A 256     -17.370 -12.953   0.208  1.00  0.70           C  
ATOM   4027  CD2 LEU A 256     -16.512 -14.275  -1.773  1.00  0.70           C  
ATOM   4028  H   LEU A 256     -20.516 -12.283  -3.347  1.00  0.70           H  
ATOM   4029  HA  LEU A 256     -19.552 -11.549  -0.776  1.00  0.70           H  
ATOM   4030 1HB  LEU A 256     -19.081 -13.696  -1.752  1.00  0.70           H  
ATOM   4031 2HB  LEU A 256     -18.232 -12.942  -3.094  1.00  0.70           H  
ATOM   4032  HG  LEU A 256     -16.481 -12.160  -1.560  1.00  0.70           H  
ATOM   4033 1HD1 LEU A 256     -16.428 -13.055   0.731  1.00  0.70           H  
ATOM   4034 2HD1 LEU A 256     -17.833 -12.006   0.486  1.00  0.70           H  
ATOM   4035 3HD1 LEU A 256     -18.019 -13.763   0.480  1.00  0.70           H  
ATOM   4036 1HD2 LEU A 256     -15.568 -14.407  -1.309  1.00  0.70           H  
ATOM   4037 2HD2 LEU A 256     -17.163 -15.110  -1.526  1.00  0.70           H  
ATOM   4038 3HD2 LEU A 256     -16.378 -14.229  -2.847  1.00  0.70           H  
ATOM   4039  N   LEU A 257     -17.906 -10.187  -3.255  1.00  0.69           N  
ATOM   4040  CA  LEU A 257     -16.991  -9.113  -3.525  1.00  0.69           C  
ATOM   4041  C   LEU A 257     -17.647  -7.771  -3.230  1.00  0.69           C  
ATOM   4042  O   LEU A 257     -17.007  -6.896  -2.667  1.00  0.69           O  
ATOM   4043  CB  LEU A 257     -16.482  -9.208  -4.958  1.00  0.69           C  
ATOM   4044  CG  LEU A 257     -15.583 -10.434  -5.229  1.00  0.69           C  
ATOM   4045  CD1 LEU A 257     -15.193 -10.484  -6.706  1.00  0.69           C  
ATOM   4046  CD2 LEU A 257     -14.387 -10.374  -4.325  1.00  0.69           C  
ATOM   4047  H   LEU A 257     -18.223 -10.789  -4.018  1.00  0.69           H  
ATOM   4048  HA  LEU A 257     -16.135  -9.223  -2.863  1.00  0.69           H  
ATOM   4049 1HB  LEU A 257     -17.352  -9.289  -5.612  1.00  0.69           H  
ATOM   4050 2HB  LEU A 257     -15.927  -8.306  -5.202  1.00  0.69           H  
ATOM   4051  HG  LEU A 257     -16.143 -11.343  -5.008  1.00  0.69           H  
ATOM   4052 1HD1 LEU A 257     -14.576 -11.355  -6.893  1.00  0.69           H  
ATOM   4053 2HD1 LEU A 257     -16.094 -10.545  -7.307  1.00  0.69           H  
ATOM   4054 3HD1 LEU A 257     -14.634  -9.586  -6.972  1.00  0.69           H  
ATOM   4055 1HD2 LEU A 257     -13.774 -11.245  -4.491  1.00  0.69           H  
ATOM   4056 2HD2 LEU A 257     -13.811  -9.471  -4.533  1.00  0.69           H  
ATOM   4057 3HD2 LEU A 257     -14.721 -10.362  -3.288  1.00  0.69           H  
ATOM   4058  N   THR A 258     -18.937  -7.622  -3.529  1.00  0.68           N  
ATOM   4059  CA  THR A 258     -19.631  -6.363  -3.283  1.00  0.68           C  
ATOM   4060  C   THR A 258     -19.610  -6.037  -1.811  1.00  0.68           C  
ATOM   4061  O   THR A 258     -19.279  -4.918  -1.417  1.00  0.68           O  
ATOM   4062  CB  THR A 258     -21.082  -6.455  -3.752  1.00  0.68           C  
ATOM   4063  OG1 THR A 258     -21.080  -6.696  -5.124  1.00  0.68           O  
ATOM   4064  CG2 THR A 258     -21.847  -5.167  -3.455  1.00  0.68           C  
ATOM   4065  H   THR A 258     -19.444  -8.375  -3.982  1.00  0.68           H  
ATOM   4066  HA  THR A 258     -19.128  -5.566  -3.827  1.00  0.68           H  
ATOM   4067  HB  THR A 258     -21.569  -7.285  -3.250  1.00  0.68           H  
ATOM   4068  HG1 THR A 258     -20.662  -7.569  -5.293  1.00  0.68           H  
ATOM   4069 1HG2 THR A 258     -22.873  -5.267  -3.811  1.00  0.68           H  
ATOM   4070 2HG2 THR A 258     -21.851  -4.986  -2.381  1.00  0.68           H  
ATOM   4071 3HG2 THR A 258     -21.373  -4.340  -3.955  1.00  0.68           H  
ATOM   4072  N   ALA A 259     -19.929  -7.033  -0.992  1.00  0.68           N  
ATOM   4073  CA  ALA A 259     -19.914  -6.905   0.449  1.00  0.68           C  
ATOM   4074  C   ALA A 259     -18.514  -6.560   0.959  1.00  0.68           C  
ATOM   4075  O   ALA A 259     -18.355  -5.748   1.879  1.00  0.68           O  
ATOM   4076  CB  ALA A 259     -20.387  -8.207   1.047  1.00  0.68           C  
ATOM   4077  H   ALA A 259     -20.207  -7.931  -1.390  1.00  0.68           H  
ATOM   4078  HA  ALA A 259     -20.590  -6.099   0.734  1.00  0.68           H  
ATOM   4079 1HB  ALA A 259     -20.401  -8.154   2.109  1.00  0.68           H  
ATOM   4080 2HB  ALA A 259     -21.389  -8.420   0.682  1.00  0.68           H  
ATOM   4081 3HB  ALA A 259     -19.714  -9.009   0.745  1.00  0.68           H  
ATOM   4082  N   CYS A 260     -17.483  -7.153   0.341  1.00  0.68           N  
ATOM   4083  CA  CYS A 260     -16.109  -6.894   0.748  1.00  0.68           C  
ATOM   4084  C   CYS A 260     -15.719  -5.459   0.432  1.00  0.68           C  
ATOM   4085  O   CYS A 260     -15.137  -4.778   1.277  1.00  0.68           O  
ATOM   4086  CB  CYS A 260     -15.151  -7.849   0.032  1.00  0.68           C  
ATOM   4087  SG  CYS A 260     -15.328  -9.581   0.500  1.00  0.68           S  
ATOM   4088  H   CYS A 260     -17.660  -7.834  -0.399  1.00  0.68           H  
ATOM   4089  HA  CYS A 260     -16.023  -7.028   1.812  1.00  0.68           H  
ATOM   4090 1HB  CYS A 260     -15.296  -7.772  -1.039  1.00  0.68           H  
ATOM   4091 2HB  CYS A 260     -14.127  -7.550   0.240  1.00  0.68           H  
ATOM   4092  HG  CYS A 260     -16.557  -9.728  -0.046  1.00  0.68           H  
ATOM   4093  N   ILE A 261     -16.103  -5.001  -0.760  1.00  0.69           N  
ATOM   4094  CA  ILE A 261     -15.833  -3.665  -1.282  1.00  0.69           C  
ATOM   4095  C   ILE A 261     -16.564  -2.618  -0.451  1.00  0.69           C  
ATOM   4096  O   ILE A 261     -15.985  -1.594  -0.082  1.00  0.69           O  
ATOM   4097  CB  ILE A 261     -16.289  -3.612  -2.758  1.00  0.69           C  
ATOM   4098  CG1 ILE A 261     -15.370  -4.528  -3.596  1.00  0.69           C  
ATOM   4099  CG2 ILE A 261     -16.285  -2.165  -3.282  1.00  0.69           C  
ATOM   4100  CD1 ILE A 261     -15.927  -4.864  -4.955  1.00  0.69           C  
ATOM   4101  H   ILE A 261     -16.590  -5.650  -1.375  1.00  0.69           H  
ATOM   4102  HA  ILE A 261     -14.766  -3.475  -1.231  1.00  0.69           H  
ATOM   4103  HB  ILE A 261     -17.297  -4.014  -2.833  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 261     -14.408  -4.036  -3.734  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 261     -15.198  -5.441  -3.047  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 261     -16.622  -2.156  -4.308  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 261     -16.964  -1.562  -2.675  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 261     -15.282  -1.753  -3.222  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 261     -15.231  -5.521  -5.473  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 261     -16.879  -5.376  -4.842  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 261     -16.073  -3.978  -5.511  1.00  0.69           H  
ATOM   4112  N   TRP A 262     -17.831  -2.879  -0.136  1.00  0.69           N  
ATOM   4113  CA  TRP A 262     -18.645  -1.960   0.644  1.00  0.69           C  
ATOM   4114  C   TRP A 262     -18.032  -1.785   2.021  1.00  0.69           C  
ATOM   4115  O   TRP A 262     -17.818  -0.659   2.489  1.00  0.69           O  
ATOM   4116  CB  TRP A 262     -20.055  -2.523   0.819  1.00  0.69           C  
ATOM   4117  CG  TRP A 262     -21.042  -1.568   1.461  1.00  0.69           C  
ATOM   4118  CD1 TRP A 262     -20.883  -0.223   1.659  1.00  0.69           C  
ATOM   4119  CD2 TRP A 262     -22.366  -1.885   1.940  1.00  0.69           C  
ATOM   4120  NE1 TRP A 262     -22.012   0.308   2.228  1.00  0.69           N  
ATOM   4121  CE2 TRP A 262     -22.933  -0.688   2.403  1.00  0.69           C  
ATOM   4122  CE3 TRP A 262     -23.107  -3.056   2.000  1.00  0.69           C  
ATOM   4123  CZ2 TRP A 262     -24.219  -0.636   2.921  1.00  0.69           C  
ATOM   4124  CZ3 TRP A 262     -24.379  -3.002   2.516  1.00  0.69           C  
ATOM   4125  CH2 TRP A 262     -24.924  -1.818   2.968  1.00  0.69           C  
ATOM   4126  H   TRP A 262     -18.258  -3.738  -0.475  1.00  0.69           H  
ATOM   4127  HA  TRP A 262     -18.682  -0.996   0.138  1.00  0.69           H  
ATOM   4128 1HB  TRP A 262     -20.437  -2.887  -0.106  1.00  0.69           H  
ATOM   4129 2HB  TRP A 262     -19.992  -3.396   1.470  1.00  0.69           H  
ATOM   4130  HD1 TRP A 262     -19.994   0.346   1.396  1.00  0.69           H  
ATOM   4131  HE1 TRP A 262     -22.151   1.275   2.475  1.00  0.69           H  
ATOM   4132  HE3 TRP A 262     -22.689  -3.997   1.641  1.00  0.69           H  
ATOM   4133  HZ2 TRP A 262     -24.670   0.296   3.278  1.00  0.69           H  
ATOM   4134  HZ3 TRP A 262     -24.936  -3.919   2.545  1.00  0.69           H  
ATOM   4135  HH2 TRP A 262     -25.938  -1.810   3.365  1.00  0.69           H  
ATOM   4136  N   ARG A 263     -17.748  -2.907   2.687  1.00  0.69           N  
ATOM   4137  CA  ARG A 263     -17.163  -2.860   4.011  1.00  0.69           C  
ATOM   4138  C   ARG A 263     -15.802  -2.161   3.979  1.00  0.69           C  
ATOM   4139  O   ARG A 263     -15.532  -1.278   4.797  1.00  0.69           O  
ATOM   4140  CB  ARG A 263     -17.025  -4.269   4.562  1.00  0.69           C  
ATOM   4141  CG  ARG A 263     -16.489  -4.367   5.963  1.00  0.69           C  
ATOM   4142  CD  ARG A 263     -16.404  -5.782   6.434  1.00  0.69           C  
ATOM   4143  NE  ARG A 263     -15.894  -5.857   7.782  1.00  0.69           N  
ATOM   4144  CZ  ARG A 263     -14.575  -5.784   8.069  1.00  0.69           C  
ATOM   4145  NH1 ARG A 263     -13.710  -5.627   7.075  1.00  0.69           N  
ATOM   4146  NH2 ARG A 263     -14.145  -5.844   9.316  1.00  0.69           N  
ATOM   4147  H   ARG A 263     -17.937  -3.822   2.273  1.00  0.69           H  
ATOM   4148  HA  ARG A 263     -17.830  -2.298   4.665  1.00  0.69           H  
ATOM   4149 1HB  ARG A 263     -17.997  -4.762   4.539  1.00  0.69           H  
ATOM   4150 2HB  ARG A 263     -16.360  -4.843   3.910  1.00  0.69           H  
ATOM   4151 1HG  ARG A 263     -15.491  -3.943   5.985  1.00  0.69           H  
ATOM   4152 2HG  ARG A 263     -17.131  -3.813   6.637  1.00  0.69           H  
ATOM   4153 1HD  ARG A 263     -17.397  -6.236   6.421  1.00  0.69           H  
ATOM   4154 2HD  ARG A 263     -15.734  -6.342   5.784  1.00  0.69           H  
ATOM   4155  HE  ARG A 263     -16.582  -5.978   8.558  1.00  0.69           H  
ATOM   4156 1HH1 ARG A 263     -14.039  -5.571   6.123  1.00  0.69           H  
ATOM   4157 2HH1 ARG A 263     -12.701  -5.520   7.263  1.00  0.69           H  
ATOM   4158 1HH2 ARG A 263     -14.804  -5.937  10.083  1.00  0.69           H  
ATOM   4159 2HH2 ARG A 263     -13.156  -5.774   9.507  1.00  0.69           H  
ATOM   4160  N   CYS A 264     -14.952  -2.505   3.003  1.00  0.70           N  
ATOM   4161  CA  CYS A 264     -13.632  -1.892   2.931  1.00  0.70           C  
ATOM   4162  C   CYS A 264     -13.736  -0.395   2.671  1.00  0.70           C  
ATOM   4163  O   CYS A 264     -12.996   0.389   3.263  1.00  0.70           O  
ATOM   4164  CB  CYS A 264     -12.785  -2.544   1.839  1.00  0.70           C  
ATOM   4165  SG  CYS A 264     -12.279  -4.243   2.185  1.00  0.70           S  
ATOM   4166  H   CYS A 264     -15.194  -3.226   2.323  1.00  0.70           H  
ATOM   4167  HA  CYS A 264     -13.135  -2.043   3.885  1.00  0.70           H  
ATOM   4168 1HB  CYS A 264     -13.349  -2.560   0.911  1.00  0.70           H  
ATOM   4169 2HB  CYS A 264     -11.882  -1.958   1.675  1.00  0.70           H  
ATOM   4170  HG  CYS A 264     -13.521  -4.753   1.995  1.00  0.70           H  
ATOM   4171  N   HIS A 265     -14.680   0.016   1.814  1.00  0.71           N  
ATOM   4172  CA  HIS A 265     -14.888   1.427   1.506  1.00  0.71           C  
ATOM   4173  C   HIS A 265     -15.261   2.158   2.760  1.00  0.71           C  
ATOM   4174  O   HIS A 265     -14.694   3.205   3.079  1.00  0.71           O  
ATOM   4175  CB  HIS A 265     -15.988   1.637   0.465  1.00  0.71           C  
ATOM   4176  CG  HIS A 265     -16.233   3.091   0.176  1.00  0.71           C  
ATOM   4177  ND1 HIS A 265     -17.320   3.528  -0.534  1.00  0.71           N  
ATOM   4178  CD2 HIS A 265     -15.526   4.204   0.505  1.00  0.71           C  
ATOM   4179  CE1 HIS A 265     -17.279   4.848  -0.646  1.00  0.71           C  
ATOM   4180  NE2 HIS A 265     -16.199   5.282  -0.033  1.00  0.71           N  
ATOM   4181  H   HIS A 265     -15.261  -0.669   1.336  1.00  0.71           H  
ATOM   4182  HA  HIS A 265     -13.976   1.872   1.124  1.00  0.71           H  
ATOM   4183 1HB  HIS A 265     -15.709   1.138  -0.464  1.00  0.71           H  
ATOM   4184 2HB  HIS A 265     -16.916   1.186   0.813  1.00  0.71           H  
ATOM   4185  HD2 HIS A 265     -14.594   4.235   1.071  1.00  0.71           H  
ATOM   4186  HE1 HIS A 265     -18.013   5.469  -1.170  1.00  0.71           H  
ATOM   4187  HE2 HIS A 265     -15.920   6.250   0.017  1.00  0.71           H  
ATOM   4188  N   THR A 266     -16.218   1.594   3.474  1.00  0.74           N  
ATOM   4189  CA  THR A 266     -16.726   2.170   4.685  1.00  0.74           C  
ATOM   4190  C   THR A 266     -15.627   2.366   5.717  1.00  0.74           C  
ATOM   4191  O   THR A 266     -15.525   3.431   6.327  1.00  0.74           O  
ATOM   4192  CB  THR A 266     -17.797   1.263   5.248  1.00  0.74           C  
ATOM   4193  OG1 THR A 266     -18.865   1.137   4.301  1.00  0.74           O  
ATOM   4194  CG2 THR A 266     -18.263   1.825   6.464  1.00  0.74           C  
ATOM   4195  H   THR A 266     -16.636   0.721   3.145  1.00  0.74           H  
ATOM   4196  HA  THR A 266     -17.155   3.141   4.455  1.00  0.74           H  
ATOM   4197  HB  THR A 266     -17.385   0.283   5.449  1.00  0.74           H  
ATOM   4198  HG1 THR A 266     -18.546   0.579   3.549  1.00  0.74           H  
ATOM   4199 1HG2 THR A 266     -18.995   1.204   6.869  1.00  0.74           H  
ATOM   4200 2HG2 THR A 266     -17.447   1.911   7.141  1.00  0.74           H  
ATOM   4201 3HG2 THR A 266     -18.664   2.784   6.277  1.00  0.74           H  
ATOM   4202  N   ILE A 267     -14.789   1.348   5.899  1.00  0.80           N  
ATOM   4203  CA  ILE A 267     -13.660   1.417   6.817  1.00  0.80           C  
ATOM   4204  C   ILE A 267     -12.642   2.441   6.363  1.00  0.80           C  
ATOM   4205  O   ILE A 267     -12.063   3.175   7.168  1.00  0.80           O  
ATOM   4206  CB  ILE A 267     -13.004   0.050   6.968  1.00  0.80           C  
ATOM   4207  CG1 ILE A 267     -13.969  -0.861   7.695  1.00  0.80           C  
ATOM   4208  CG2 ILE A 267     -11.686   0.164   7.703  1.00  0.80           C  
ATOM   4209  CD1 ILE A 267     -13.595  -2.286   7.666  1.00  0.80           C  
ATOM   4210  H   ILE A 267     -14.948   0.484   5.379  1.00  0.80           H  
ATOM   4211  HA  ILE A 267     -14.026   1.726   7.790  1.00  0.80           H  
ATOM   4212  HB  ILE A 267     -12.834  -0.377   5.978  1.00  0.80           H  
ATOM   4213 1HG1 ILE A 267     -14.022  -0.549   8.732  1.00  0.80           H  
ATOM   4214 2HG1 ILE A 267     -14.957  -0.754   7.246  1.00  0.80           H  
ATOM   4215 1HG2 ILE A 267     -11.237  -0.829   7.794  1.00  0.80           H  
ATOM   4216 2HG2 ILE A 267     -11.012   0.813   7.145  1.00  0.80           H  
ATOM   4217 3HG2 ILE A 267     -11.856   0.580   8.695  1.00  0.80           H  
ATOM   4218 1HD1 ILE A 267     -14.340  -2.857   8.216  1.00  0.80           H  
ATOM   4219 2HD1 ILE A 267     -13.555  -2.627   6.634  1.00  0.80           H  
ATOM   4220 3HD1 ILE A 267     -12.619  -2.423   8.130  1.00  0.80           H  
ATOM   4221  N   ALA A 268     -12.353   2.451   5.074  1.00  0.89           N  
ATOM   4222  CA  ALA A 268     -11.422   3.405   4.523  1.00  0.89           C  
ATOM   4223  C   ALA A 268     -11.906   4.859   4.694  1.00  0.89           C  
ATOM   4224  O   ALA A 268     -11.102   5.757   4.969  1.00  0.89           O  
ATOM   4225  CB  ALA A 268     -11.214   3.083   3.060  1.00  0.89           C  
ATOM   4226  H   ALA A 268     -12.805   1.792   4.445  1.00  0.89           H  
ATOM   4227  HA  ALA A 268     -10.479   3.293   5.053  1.00  0.89           H  
ATOM   4228 1HB  ALA A 268     -10.473   3.752   2.639  1.00  0.89           H  
ATOM   4229 2HB  ALA A 268     -10.868   2.068   2.985  1.00  0.89           H  
ATOM   4230 3HB  ALA A 268     -12.153   3.186   2.523  1.00  0.89           H  
ATOM   4231  N   LEU A 269     -13.220   5.082   4.545  1.00  1.01           N  
ATOM   4232  CA  LEU A 269     -13.823   6.415   4.607  1.00  1.01           C  
ATOM   4233  C   LEU A 269     -14.199   6.912   6.013  1.00  1.01           C  
ATOM   4234  O   LEU A 269     -13.863   8.037   6.383  1.00  1.01           O  
ATOM   4235  CB  LEU A 269     -15.093   6.432   3.741  1.00  1.01           C  
ATOM   4236  CG  LEU A 269     -15.847   7.754   3.682  1.00  1.01           C  
ATOM   4237  CD1 LEU A 269     -14.972   8.796   3.038  1.00  1.01           C  
ATOM   4238  CD2 LEU A 269     -17.161   7.553   2.927  1.00  1.01           C  
ATOM   4239  H   LEU A 269     -13.822   4.294   4.316  1.00  1.01           H  
ATOM   4240  HA  LEU A 269     -13.110   7.117   4.183  1.00  1.01           H  
ATOM   4241 1HB  LEU A 269     -14.814   6.162   2.728  1.00  1.01           H  
ATOM   4242 2HB  LEU A 269     -15.776   5.665   4.116  1.00  1.01           H  
ATOM   4243  HG  LEU A 269     -16.054   8.092   4.687  1.00  1.01           H  
ATOM   4244 1HD1 LEU A 269     -15.502   9.747   3.013  1.00  1.01           H  
ATOM   4245 2HD1 LEU A 269     -14.052   8.907   3.615  1.00  1.01           H  
ATOM   4246 3HD1 LEU A 269     -14.731   8.485   2.023  1.00  1.01           H  
ATOM   4247 1HD2 LEU A 269     -17.712   8.490   2.892  1.00  1.01           H  
ATOM   4248 2HD2 LEU A 269     -16.959   7.218   1.916  1.00  1.01           H  
ATOM   4249 3HD2 LEU A 269     -17.754   6.805   3.440  1.00  1.01           H  
ATOM   4250  N   GLN A 270     -14.945   6.100   6.769  1.00  1.11           N  
ATOM   4251  CA  GLN A 270     -15.467   6.459   8.091  1.00  1.11           C  
ATOM   4252  C   GLN A 270     -16.029   7.874   8.159  1.00  1.11           C  
ATOM   4253  O   GLN A 270     -15.569   8.694   8.960  1.00  1.11           O  
ATOM   4254  CB  GLN A 270     -14.420   6.244   9.171  1.00  1.11           C  
ATOM   4255  CG  GLN A 270     -14.027   4.812   9.279  1.00  1.11           C  
ATOM   4256  CD  GLN A 270     -13.026   4.514  10.370  1.00  1.11           C  
ATOM   4257  OE1 GLN A 270     -13.135   4.990  11.510  1.00  1.11           O  
ATOM   4258  NE2 GLN A 270     -12.030   3.721  10.019  1.00  1.11           N  
ATOM   4259  H   GLN A 270     -15.157   5.172   6.426  1.00  1.11           H  
ATOM   4260  HA  GLN A 270     -16.265   5.760   8.324  1.00  1.11           H  
ATOM   4261 1HB  GLN A 270     -13.527   6.825   8.935  1.00  1.11           H  
ATOM   4262 2HB  GLN A 270     -14.788   6.586  10.126  1.00  1.11           H  
ATOM   4263 1HG  GLN A 270     -14.923   4.222   9.463  1.00  1.11           H  
ATOM   4264 2HG  GLN A 270     -13.607   4.531   8.335  1.00  1.11           H  
ATOM   4265 1HE2 GLN A 270     -11.319   3.476  10.676  1.00  1.11           H  
ATOM   4266 2HE2 GLN A 270     -11.994   3.383   9.052  1.00  1.11           H  
ATOM   4267  N   PRO A 271     -17.114   8.163   7.427  1.00  1.17           N  
ATOM   4268  CA  PRO A 271     -17.705   9.474   7.272  1.00  1.17           C  
ATOM   4269  C   PRO A 271     -18.492   9.851   8.502  1.00  1.17           C  
ATOM   4270  O   PRO A 271     -19.713   9.916   8.450  1.00  1.17           O  
ATOM   4271  CB  PRO A 271     -18.641   9.267   6.086  1.00  1.17           C  
ATOM   4272  CG  PRO A 271     -19.094   7.832   6.217  1.00  1.17           C  
ATOM   4273  CD  PRO A 271     -17.886   7.083   6.765  1.00  1.17           C  
ATOM   4274  HA  PRO A 271     -16.917  10.212   7.057  1.00  1.17           H  
ATOM   4275 1HB  PRO A 271     -19.479   9.981   6.142  1.00  1.17           H  
ATOM   4276 2HB  PRO A 271     -18.111   9.475   5.150  1.00  1.17           H  
ATOM   4277 1HG  PRO A 271     -19.971   7.765   6.881  1.00  1.17           H  
ATOM   4278 2HG  PRO A 271     -19.418   7.461   5.236  1.00  1.17           H  
ATOM   4279 1HD  PRO A 271     -18.220   6.367   7.499  1.00  1.17           H  
ATOM   4280 2HD  PRO A 271     -17.347   6.610   5.954  1.00  1.17           H  
ATOM   4281  N   ASP A 272     -17.802  10.085   9.617  1.00  1.19           N  
ATOM   4282  CA  ASP A 272     -18.489  10.309  10.891  1.00  1.19           C  
ATOM   4283  C   ASP A 272     -19.371   9.087  11.145  1.00  1.19           C  
ATOM   4284  O   ASP A 272     -20.595   9.200  11.135  1.00  1.19           O  
ATOM   4285  CB  ASP A 272     -19.342  11.579  10.892  1.00  1.19           C  
ATOM   4286  CG  ASP A 272     -19.732  12.004  12.328  1.00  1.19           C  
ATOM   4287  OD1 ASP A 272     -19.032  11.649  13.244  1.00  1.19           O  
ATOM   4288  OD2 ASP A 272     -20.745  12.664  12.504  1.00  1.19           O  
ATOM   4289  H   ASP A 272     -16.787  10.020   9.572  1.00  1.19           H  
ATOM   4290  HA  ASP A 272     -17.751  10.423  11.682  1.00  1.19           H  
ATOM   4291 1HB  ASP A 272     -18.796  12.393  10.415  1.00  1.19           H  
ATOM   4292 2HB  ASP A 272     -20.260  11.418  10.323  1.00  1.19           H  
ATOM   4293  N   PRO A 273     -18.771   7.949  11.542  1.00  1.14           N  
ATOM   4294  CA  PRO A 273     -19.309   6.594  11.552  1.00  1.14           C  
ATOM   4295  C   PRO A 273     -20.773   6.405  11.992  1.00  1.14           C  
ATOM   4296  O   PRO A 273     -21.386   5.384  11.659  1.00  1.14           O  
ATOM   4297  CB  PRO A 273     -18.364   5.891  12.536  1.00  1.14           C  
ATOM   4298  CG  PRO A 273     -17.061   6.605  12.378  1.00  1.14           C  
ATOM   4299  CD  PRO A 273     -17.418   8.042  12.138  1.00  1.14           C  
ATOM   4300  HA  PRO A 273     -19.143   6.204  10.566  1.00  1.14           H  
ATOM   4301 1HB  PRO A 273     -18.769   5.945  13.560  1.00  1.14           H  
ATOM   4302 2HB  PRO A 273     -18.289   4.827  12.276  1.00  1.14           H  
ATOM   4303 1HG  PRO A 273     -16.438   6.466  13.277  1.00  1.14           H  
ATOM   4304 2HG  PRO A 273     -16.508   6.163  11.547  1.00  1.14           H  
ATOM   4305 1HD  PRO A 273     -17.450   8.605  13.092  1.00  1.14           H  
ATOM   4306 2HD  PRO A 273     -16.684   8.452  11.434  1.00  1.14           H  
ATOM   4307  N   LYS A 274     -21.335   7.312  12.781  1.00  1.07           N  
ATOM   4308  CA  LYS A 274     -22.728   7.149  13.202  1.00  1.07           C  
ATOM   4309  C   LYS A 274     -23.692   7.272  12.003  1.00  1.07           C  
ATOM   4310  O   LYS A 274     -24.829   6.798  12.050  1.00  1.07           O  
ATOM   4311  CB  LYS A 274     -23.092   8.169  14.282  1.00  1.07           C  
ATOM   4312  CG  LYS A 274     -23.176   9.647  13.821  1.00  1.07           C  
ATOM   4313  CD  LYS A 274     -23.537  10.560  15.014  1.00  1.07           C  
ATOM   4314  CE  LYS A 274     -23.772  12.028  14.602  1.00  1.07           C  
ATOM   4315  NZ  LYS A 274     -22.530  12.706  14.157  1.00  1.07           N  
ATOM   4316  H   LYS A 274     -20.831   8.152  13.039  1.00  1.07           H  
ATOM   4317  HA  LYS A 274     -22.846   6.146  13.615  1.00  1.07           H  
ATOM   4318 1HB  LYS A 274     -24.056   7.905  14.714  1.00  1.07           H  
ATOM   4319 2HB  LYS A 274     -22.354   8.121  15.082  1.00  1.07           H  
ATOM   4320 1HG  LYS A 274     -22.213   9.963  13.396  1.00  1.07           H  
ATOM   4321 2HG  LYS A 274     -23.941   9.755  13.050  1.00  1.07           H  
ATOM   4322 1HD  LYS A 274     -24.440  10.183  15.491  1.00  1.07           H  
ATOM   4323 2HD  LYS A 274     -22.725  10.533  15.740  1.00  1.07           H  
ATOM   4324 1HE  LYS A 274     -24.497  12.057  13.787  1.00  1.07           H  
ATOM   4325 2HE  LYS A 274     -24.177  12.568  15.455  1.00  1.07           H  
ATOM   4326 1HZ  LYS A 274     -22.718  13.653  13.895  1.00  1.07           H  
ATOM   4327 2HZ  LYS A 274     -21.832  12.703  14.878  1.00  1.07           H  
ATOM   4328 3HZ  LYS A 274     -22.127  12.236  13.335  1.00  1.07           H  
ATOM   4329  N   GLU A 275     -23.219   7.921  10.937  1.00  1.00           N  
ATOM   4330  CA  GLU A 275     -23.989   8.170   9.722  1.00  1.00           C  
ATOM   4331  C   GLU A 275     -24.219   6.954   8.838  1.00  1.00           C  
ATOM   4332  O   GLU A 275     -23.370   6.059   8.727  1.00  1.00           O  
ATOM   4333  CB  GLU A 275     -23.319   9.252   8.879  1.00  1.00           C  
ATOM   4334  CG  GLU A 275     -23.322  10.657   9.509  1.00  1.00           C  
ATOM   4335  CD  GLU A 275     -24.723  11.346   9.552  1.00  1.00           C  
ATOM   4336  OE1 GLU A 275     -25.390  11.461   8.524  1.00  1.00           O  
ATOM   4337  OE2 GLU A 275     -25.114  11.751  10.627  1.00  1.00           O  
ATOM   4338  H   GLU A 275     -22.264   8.284  10.989  1.00  1.00           H  
ATOM   4339  HA  GLU A 275     -24.968   8.536  10.029  1.00  1.00           H  
ATOM   4340 1HB  GLU A 275     -22.275   8.977   8.718  1.00  1.00           H  
ATOM   4341 2HB  GLU A 275     -23.783   9.293   7.921  1.00  1.00           H  
ATOM   4342 1HG  GLU A 275     -22.936  10.580  10.528  1.00  1.00           H  
ATOM   4343 2HG  GLU A 275     -22.631  11.284   8.944  1.00  1.00           H  
ATOM   4344  N   GLU A 276     -25.369   6.971   8.170  1.00  0.95           N  
ATOM   4345  CA  GLU A 276     -25.757   5.943   7.214  1.00  0.95           C  
ATOM   4346  C   GLU A 276     -25.066   6.065   5.866  1.00  0.95           C  
ATOM   4347  O   GLU A 276     -24.957   7.158   5.298  1.00  0.95           O  
ATOM   4348  CB  GLU A 276     -27.271   5.952   7.026  1.00  0.95           C  
ATOM   4349  CG  GLU A 276     -28.040   5.519   8.272  1.00  0.95           C  
ATOM   4350  CD  GLU A 276     -29.535   5.502   8.085  1.00  0.95           C  
ATOM   4351  OE1 GLU A 276     -29.982   5.829   7.016  1.00  0.95           O  
ATOM   4352  OE2 GLU A 276     -30.228   5.159   9.015  1.00  0.95           O  
ATOM   4353  H   GLU A 276     -26.004   7.739   8.343  1.00  0.95           H  
ATOM   4354  HA  GLU A 276     -25.505   4.981   7.606  1.00  0.95           H  
ATOM   4355 1HB  GLU A 276     -27.601   6.953   6.748  1.00  0.95           H  
ATOM   4356 2HB  GLU A 276     -27.538   5.279   6.210  1.00  0.95           H  
ATOM   4357 1HG  GLU A 276     -27.709   4.514   8.545  1.00  0.95           H  
ATOM   4358 2HG  GLU A 276     -27.784   6.188   9.095  1.00  0.95           H  
ATOM   4359  N   MET A 277     -24.644   4.915   5.343  1.00  0.93           N  
ATOM   4360  CA  MET A 277     -24.085   4.794   4.007  1.00  0.93           C  
ATOM   4361  C   MET A 277     -24.966   3.851   3.211  1.00  0.93           C  
ATOM   4362  O   MET A 277     -25.572   2.920   3.758  1.00  0.93           O  
ATOM   4363  CB  MET A 277     -22.636   4.294   4.019  1.00  0.93           C  
ATOM   4364  CG  MET A 277     -21.605   5.262   4.578  1.00  0.93           C  
ATOM   4365  SD  MET A 277     -19.921   4.563   4.548  1.00  0.93           S  
ATOM   4366  CE  MET A 277     -19.465   4.447   2.806  1.00  0.93           C  
ATOM   4367  H   MET A 277     -24.721   4.065   5.899  1.00  0.93           H  
ATOM   4368  HA  MET A 277     -24.115   5.767   3.519  1.00  0.93           H  
ATOM   4369 1HB  MET A 277     -22.578   3.376   4.610  1.00  0.93           H  
ATOM   4370 2HB  MET A 277     -22.334   4.046   2.998  1.00  0.93           H  
ATOM   4371 1HG  MET A 277     -21.611   6.174   3.980  1.00  0.93           H  
ATOM   4372 2HG  MET A 277     -21.860   5.520   5.605  1.00  0.93           H  
ATOM   4373 1HE  MET A 277     -18.469   4.019   2.711  1.00  0.93           H  
ATOM   4374 2HE  MET A 277     -20.180   3.813   2.279  1.00  0.93           H  
ATOM   4375 3HE  MET A 277     -19.465   5.433   2.363  1.00  0.93           H  
ATOM   4376  N   HIS A 278     -25.032   4.088   1.912  1.00  0.93           N  
ATOM   4377  CA  HIS A 278     -25.860   3.260   1.062  1.00  0.93           C  
ATOM   4378  C   HIS A 278     -25.033   2.608  -0.027  1.00  0.93           C  
ATOM   4379  O   HIS A 278     -24.169   3.259  -0.632  1.00  0.93           O  
ATOM   4380  CB  HIS A 278     -26.910   4.140   0.377  1.00  0.93           C  
ATOM   4381  CG  HIS A 278     -27.830   4.897   1.308  1.00  0.93           C  
ATOM   4382  ND1 HIS A 278     -27.360   5.809   2.240  1.00  0.93           N  
ATOM   4383  CD2 HIS A 278     -29.174   4.953   1.378  1.00  0.93           C  
ATOM   4384  CE1 HIS A 278     -28.392   6.343   2.885  1.00  0.93           C  
ATOM   4385  NE2 HIS A 278     -29.502   5.845   2.372  1.00  0.93           N  
ATOM   4386  H   HIS A 278     -24.514   4.855   1.516  1.00  0.93           H  
ATOM   4387  HA  HIS A 278     -26.350   2.490   1.643  1.00  0.93           H  
ATOM   4388 1HB  HIS A 278     -26.437   4.814  -0.302  1.00  0.93           H  
ATOM   4389 2HB  HIS A 278     -27.542   3.494  -0.238  1.00  0.93           H  
ATOM   4390  HD2 HIS A 278     -29.876   4.392   0.757  1.00  0.93           H  
ATOM   4391  HE1 HIS A 278     -28.334   7.084   3.683  1.00  0.93           H  
ATOM   4392  HE2 HIS A 278     -30.479   6.098   2.651  1.00  0.93           H  
ATOM   4393  N   MET A 279     -25.345   1.353  -0.302  1.00  0.94           N  
ATOM   4394  CA  MET A 279     -24.759   0.624  -1.408  1.00  0.94           C  
ATOM   4395  C   MET A 279     -25.777   0.419  -2.494  1.00  0.94           C  
ATOM   4396  O   MET A 279     -26.807  -0.226  -2.288  1.00  0.94           O  
ATOM   4397  CB  MET A 279     -24.150  -0.694  -0.970  1.00  0.94           C  
ATOM   4398  CG  MET A 279     -23.745  -1.591  -2.137  1.00  0.94           C  
ATOM   4399  SD  MET A 279     -22.488  -0.870  -3.153  1.00  0.94           S  
ATOM   4400  CE  MET A 279     -21.043  -1.153  -2.199  1.00  0.94           C  
ATOM   4401  H   MET A 279     -26.043   0.890   0.279  1.00  0.94           H  
ATOM   4402  HA  MET A 279     -23.958   1.223  -1.822  1.00  0.94           H  
ATOM   4403 1HB  MET A 279     -23.250  -0.486  -0.415  1.00  0.94           H  
ATOM   4404 2HB  MET A 279     -24.820  -1.223  -0.322  1.00  0.94           H  
ATOM   4405 1HG  MET A 279     -23.368  -2.537  -1.744  1.00  0.94           H  
ATOM   4406 2HG  MET A 279     -24.613  -1.800  -2.763  1.00  0.94           H  
ATOM   4407 1HE  MET A 279     -20.174  -0.734  -2.694  1.00  0.94           H  
ATOM   4408 2HE  MET A 279     -21.164  -0.686  -1.236  1.00  0.94           H  
ATOM   4409 3HE  MET A 279     -20.908  -2.222  -2.093  1.00  0.94           H  
ATOM   4410  N   ILE A 280     -25.481   0.952  -3.658  1.00  0.95           N  
ATOM   4411  CA  ILE A 280     -26.405   0.885  -4.759  1.00  0.95           C  
ATOM   4412  C   ILE A 280     -25.925  -0.170  -5.725  1.00  0.95           C  
ATOM   4413  O   ILE A 280     -24.760  -0.197  -6.123  1.00  0.95           O  
ATOM   4414  CB  ILE A 280     -26.567   2.229  -5.467  1.00  0.95           C  
ATOM   4415  CG1 ILE A 280     -27.069   3.286  -4.468  1.00  0.95           C  
ATOM   4416  CG2 ILE A 280     -27.575   2.073  -6.619  1.00  0.95           C  
ATOM   4417  CD1 ILE A 280     -25.977   4.081  -3.747  1.00  0.95           C  
ATOM   4418  H   ILE A 280     -24.598   1.448  -3.763  1.00  0.95           H  
ATOM   4419  HA  ILE A 280     -27.382   0.592  -4.386  1.00  0.95           H  
ATOM   4420  HB  ILE A 280     -25.632   2.547  -5.851  1.00  0.95           H  
ATOM   4421 1HG1 ILE A 280     -27.723   3.968  -4.994  1.00  0.95           H  
ATOM   4422 2HG1 ILE A 280     -27.650   2.775  -3.707  1.00  0.95           H  
ATOM   4423 1HG2 ILE A 280     -27.701   3.027  -7.125  1.00  0.95           H  
ATOM   4424 2HG2 ILE A 280     -27.224   1.335  -7.330  1.00  0.95           H  
ATOM   4425 3HG2 ILE A 280     -28.541   1.750  -6.199  1.00  0.95           H  
ATOM   4426 1HD1 ILE A 280     -26.443   4.786  -3.058  1.00  0.95           H  
ATOM   4427 2HD1 ILE A 280     -25.329   3.405  -3.189  1.00  0.95           H  
ATOM   4428 3HD1 ILE A 280     -25.385   4.630  -4.471  1.00  0.95           H  
ATOM   4429  N   TRP A 281     -26.810  -1.077  -6.037  1.00  0.97           N  
ATOM   4430  CA  TRP A 281     -26.507  -2.213  -6.891  1.00  0.97           C  
ATOM   4431  C   TRP A 281     -27.438  -2.322  -8.065  1.00  0.97           C  
ATOM   4432  O   TRP A 281     -28.458  -2.968  -7.931  1.00  0.97           O  
ATOM   4433  CB  TRP A 281     -26.580  -3.497  -6.078  1.00  0.97           C  
ATOM   4434  CG  TRP A 281     -26.438  -4.755  -6.889  1.00  0.97           C  
ATOM   4435  CD1 TRP A 281     -26.134  -4.856  -8.206  1.00  0.97           C  
ATOM   4436  CD2 TRP A 281     -26.601  -6.105  -6.417  1.00  0.97           C  
ATOM   4437  NE1 TRP A 281     -26.123  -6.171  -8.590  1.00  0.97           N  
ATOM   4438  CE2 TRP A 281     -26.398  -6.948  -7.512  1.00  0.97           C  
ATOM   4439  CE3 TRP A 281     -26.894  -6.661  -5.175  1.00  0.97           C  
ATOM   4440  CZ2 TRP A 281     -26.470  -8.319  -7.399  1.00  0.97           C  
ATOM   4441  CZ3 TRP A 281     -26.952  -8.034  -5.065  1.00  0.97           C  
ATOM   4442  CH2 TRP A 281     -26.743  -8.838  -6.142  1.00  0.97           C  
ATOM   4443  H   TRP A 281     -27.753  -0.976  -5.634  1.00  0.97           H  
ATOM   4444  HA  TRP A 281     -25.485  -2.118  -7.248  1.00  0.97           H  
ATOM   4445 1HB  TRP A 281     -25.791  -3.487  -5.318  1.00  0.97           H  
ATOM   4446 2HB  TRP A 281     -27.536  -3.535  -5.554  1.00  0.97           H  
ATOM   4447  HD1 TRP A 281     -25.940  -4.019  -8.868  1.00  0.97           H  
ATOM   4448  HE1 TRP A 281     -25.931  -6.493  -9.524  1.00  0.97           H  
ATOM   4449  HE3 TRP A 281     -27.061  -6.027  -4.304  1.00  0.97           H  
ATOM   4450  HZ2 TRP A 281     -26.303  -8.983  -8.249  1.00  0.97           H  
ATOM   4451  HZ3 TRP A 281     -27.177  -8.467  -4.090  1.00  0.97           H  
ATOM   4452  HH2 TRP A 281     -26.798  -9.920  -6.007  1.00  0.97           H  
ATOM   4453  N   PRO A 282     -27.172  -1.660  -9.200  1.00  0.98           N  
ATOM   4454  CA  PRO A 282     -28.061  -1.648 -10.337  1.00  0.98           C  
ATOM   4455  C   PRO A 282     -28.384  -3.092 -10.703  1.00  0.98           C  
ATOM   4456  O   PRO A 282     -27.468  -3.903 -10.878  1.00  0.98           O  
ATOM   4457  CB  PRO A 282     -27.191  -0.990 -11.413  1.00  0.98           C  
ATOM   4458  CG  PRO A 282     -26.223  -0.103 -10.627  1.00  0.98           C  
ATOM   4459  CD  PRO A 282     -25.916  -0.907  -9.381  1.00  0.98           C  
ATOM   4460  HA  PRO A 282     -28.955  -1.066 -10.110  1.00  0.98           H  
ATOM   4461 1HB  PRO A 282     -26.689  -1.757 -12.019  1.00  0.98           H  
ATOM   4462 2HB  PRO A 282     -27.830  -0.427 -12.078  1.00  0.98           H  
ATOM   4463 1HG  PRO A 282     -25.320   0.088 -11.226  1.00  0.98           H  
ATOM   4464 2HG  PRO A 282     -26.649   0.870 -10.403  1.00  0.98           H  
ATOM   4465 1HD  PRO A 282     -25.073  -1.590  -9.552  1.00  0.98           H  
ATOM   4466 2HD  PRO A 282     -25.729  -0.229  -8.553  1.00  0.98           H  
ATOM   4467  N   VAL A 283     -29.661  -3.390 -10.897  1.00  1.01           N  
ATOM   4468  CA  VAL A 283     -30.090  -4.744 -11.226  1.00  1.01           C  
ATOM   4469  C   VAL A 283     -30.817  -4.817 -12.547  1.00  1.01           C  
ATOM   4470  O   VAL A 283     -31.766  -4.073 -12.796  1.00  1.01           O  
ATOM   4471  CB  VAL A 283     -30.994  -5.361 -10.108  1.00  1.01           C  
ATOM   4472  CG1 VAL A 283     -31.517  -6.720 -10.538  1.00  1.01           C  
ATOM   4473  CG2 VAL A 283     -30.197  -5.570  -8.825  1.00  1.01           C  
ATOM   4474  H   VAL A 283     -30.350  -2.654 -10.767  1.00  1.01           H  
ATOM   4475  HA  VAL A 283     -29.201  -5.369 -11.301  1.00  1.01           H  
ATOM   4476  HB  VAL A 283     -31.845  -4.703  -9.923  1.00  1.01           H  
ATOM   4477 1HG1 VAL A 283     -32.142  -7.134  -9.747  1.00  1.01           H  
ATOM   4478 2HG1 VAL A 283     -32.108  -6.620 -11.444  1.00  1.01           H  
ATOM   4479 3HG1 VAL A 283     -30.679  -7.387 -10.725  1.00  1.01           H  
ATOM   4480 1HG2 VAL A 283     -30.825  -6.008  -8.061  1.00  1.01           H  
ATOM   4481 2HG2 VAL A 283     -29.352  -6.230  -9.015  1.00  1.01           H  
ATOM   4482 3HG2 VAL A 283     -29.846  -4.644  -8.487  1.00  1.01           H  
ATOM   4483  N   ASN A 284     -30.360  -5.724 -13.401  1.00  1.06           N  
ATOM   4484  CA  ASN A 284     -31.001  -5.956 -14.684  1.00  1.06           C  
ATOM   4485  C   ASN A 284     -32.203  -6.835 -14.437  1.00  1.06           C  
ATOM   4486  O   ASN A 284     -32.076  -7.946 -13.905  1.00  1.06           O  
ATOM   4487  CB  ASN A 284     -30.073  -6.537 -15.710  1.00  1.06           C  
ATOM   4488  CG  ASN A 284     -30.730  -6.581 -17.077  1.00  1.06           C  
ATOM   4489  OD1 ASN A 284     -31.873  -7.024 -17.290  1.00  1.06           O  
ATOM   4490  ND2 ASN A 284     -30.009  -6.075 -18.030  1.00  1.06           N  
ATOM   4491  H   ASN A 284     -29.556  -6.279 -13.140  1.00  1.06           H  
ATOM   4492  HA  ASN A 284     -31.384  -5.014 -15.073  1.00  1.06           H  
ATOM   4493 1HB  ASN A 284     -29.168  -5.929 -15.773  1.00  1.06           H  
ATOM   4494 2HB  ASN A 284     -29.779  -7.545 -15.420  1.00  1.06           H  
ATOM   4495 1HD2 ASN A 284     -30.369  -6.023 -18.962  1.00  1.06           H  
ATOM   4496 2HD2 ASN A 284     -29.109  -5.693 -17.825  1.00  1.06           H  
ATOM   4497  N   VAL A 285     -33.362  -6.303 -14.772  1.00  1.15           N  
ATOM   4498  CA  VAL A 285     -34.645  -6.926 -14.478  1.00  1.15           C  
ATOM   4499  C   VAL A 285     -35.385  -7.558 -15.678  1.00  1.15           C  
ATOM   4500  O   VAL A 285     -36.539  -7.976 -15.561  1.00  1.15           O  
ATOM   4501  CB  VAL A 285     -35.504  -5.843 -13.793  1.00  1.15           C  
ATOM   4502  CG1 VAL A 285     -34.910  -5.453 -12.454  1.00  1.15           C  
ATOM   4503  CG2 VAL A 285     -35.506  -4.639 -14.639  1.00  1.15           C  
ATOM   4504  H   VAL A 285     -33.333  -5.384 -15.225  1.00  1.15           H  
ATOM   4505  HA  VAL A 285     -34.463  -7.712 -13.747  1.00  1.15           H  
ATOM   4506  HB  VAL A 285     -36.494  -6.202 -13.661  1.00  1.15           H  
ATOM   4507 1HG1 VAL A 285     -35.521  -4.679 -11.996  1.00  1.15           H  
ATOM   4508 2HG1 VAL A 285     -34.879  -6.322 -11.803  1.00  1.15           H  
ATOM   4509 3HG1 VAL A 285     -33.918  -5.080 -12.595  1.00  1.15           H  
ATOM   4510 1HG2 VAL A 285     -36.093  -3.862 -14.185  1.00  1.15           H  
ATOM   4511 2HG2 VAL A 285     -34.484  -4.292 -14.755  1.00  1.15           H  
ATOM   4512 3HG2 VAL A 285     -35.913  -4.897 -15.594  1.00  1.15           H  
ATOM   4513  N   ARG A 286     -34.682  -7.739 -16.798  1.00  1.30           N  
ATOM   4514  CA  ARG A 286     -35.240  -8.309 -18.045  1.00  1.30           C  
ATOM   4515  C   ARG A 286     -35.939  -9.657 -17.918  1.00  1.30           C  
ATOM   4516  O   ARG A 286     -37.048  -9.862 -18.437  1.00  1.30           O  
ATOM   4517  CB  ARG A 286     -34.086  -8.487 -19.047  1.00  1.30           C  
ATOM   4518  CG  ARG A 286     -34.458  -8.991 -20.444  1.00  1.30           C  
ATOM   4519  CD  ARG A 286     -33.242  -9.255 -21.323  1.00  1.30           C  
ATOM   4520  NE  ARG A 286     -32.423 -10.377 -20.856  1.00  1.30           N  
ATOM   4521  CZ  ARG A 286     -31.260 -10.815 -21.394  1.00  1.30           C  
ATOM   4522  NH1 ARG A 286     -30.694 -10.271 -22.464  1.00  1.30           N  
ATOM   4523  NH2 ARG A 286     -30.696 -11.844 -20.808  1.00  1.30           N  
ATOM   4524  H   ARG A 286     -33.708  -7.426 -16.812  1.00  1.30           H  
ATOM   4525  HA  ARG A 286     -35.984  -7.630 -18.436  1.00  1.30           H  
ATOM   4526 1HB  ARG A 286     -33.539  -7.586 -19.170  1.00  1.30           H  
ATOM   4527 2HB  ARG A 286     -33.387  -9.216 -18.636  1.00  1.30           H  
ATOM   4528 1HG  ARG A 286     -35.042  -9.912 -20.368  1.00  1.30           H  
ATOM   4529 2HG  ARG A 286     -35.048  -8.235 -20.956  1.00  1.30           H  
ATOM   4530 1HD  ARG A 286     -33.573  -9.484 -22.302  1.00  1.30           H  
ATOM   4531 2HD  ARG A 286     -32.617  -8.364 -21.359  1.00  1.30           H  
ATOM   4532  HE  ARG A 286     -32.742 -10.897 -20.041  1.00  1.30           H  
ATOM   4533 1HH1 ARG A 286     -31.125  -9.487 -22.976  1.00  1.30           H  
ATOM   4534 2HH1 ARG A 286     -29.841 -10.663 -22.825  1.00  1.30           H  
ATOM   4535 1HH2 ARG A 286     -31.169 -12.243 -19.991  1.00  1.30           H  
ATOM   4536 2HH2 ARG A 286     -29.832 -12.228 -21.156  1.00  1.30           H  
ATOM   4537  N   ASN A 287     -35.280 -10.576 -17.222  1.00  1.50           N  
ATOM   4538  CA  ASN A 287     -35.754 -11.945 -17.087  1.00  1.50           C  
ATOM   4539  C   ASN A 287     -36.442 -12.183 -15.751  1.00  1.50           C  
ATOM   4540  O   ASN A 287     -37.212 -13.129 -15.591  1.00  1.50           O  
ATOM   4541  CB  ASN A 287     -34.577 -12.877 -17.241  1.00  1.50           C  
ATOM   4542  CG  ASN A 287     -33.962 -12.772 -18.609  1.00  1.50           C  
ATOM   4543  OD1 ASN A 287     -32.802 -12.334 -18.717  1.00  1.50           O  
ATOM   4544  ND2 ASN A 287     -34.694 -13.142 -19.632  1.00  1.50           N  
ATOM   4545  H   ASN A 287     -34.399 -10.316 -16.807  1.00  1.50           H  
ATOM   4546  HA  ASN A 287     -36.486 -12.142 -17.875  1.00  1.50           H  
ATOM   4547 1HB  ASN A 287     -33.821 -12.637 -16.491  1.00  1.50           H  
ATOM   4548 2HB  ASN A 287     -34.896 -13.904 -17.068  1.00  1.50           H  
ATOM   4549 1HD2 ASN A 287     -34.333 -13.090 -20.564  1.00  1.50           H  
ATOM   4550 2HD2 ASN A 287     -35.626 -13.479 -19.484  1.00  1.50           H  
ATOM   4551  N   LYS A 288     -36.108 -11.351 -14.772  1.00  1.74           N  
ATOM   4552  CA  LYS A 288     -36.625 -11.502 -13.420  1.00  1.74           C  
ATOM   4553  C   LYS A 288     -38.084 -11.082 -13.346  1.00  1.74           C  
ATOM   4554  O   LYS A 288     -38.915 -11.738 -12.719  1.00  1.74           O  
ATOM   4555  CB  LYS A 288     -35.813 -10.613 -12.470  1.00  1.74           C  
ATOM   4556  CG  LYS A 288     -34.384 -11.039 -12.239  1.00  1.74           C  
ATOM   4557  CD  LYS A 288     -33.669 -10.064 -11.307  1.00  1.74           C  
ATOM   4558  CE  LYS A 288     -32.274 -10.551 -10.977  1.00  1.74           C  
ATOM   4559  NZ  LYS A 288     -31.453 -10.706 -12.205  1.00  1.74           N  
ATOM   4560  H   LYS A 288     -35.487 -10.586 -14.979  1.00  1.74           H  
ATOM   4561  HA  LYS A 288     -36.549 -12.549 -13.122  1.00  1.74           H  
ATOM   4562 1HB  LYS A 288     -35.777  -9.603 -12.871  1.00  1.74           H  
ATOM   4563 2HB  LYS A 288     -36.312 -10.562 -11.501  1.00  1.74           H  
ATOM   4564 1HG  LYS A 288     -34.357 -12.038 -11.806  1.00  1.74           H  
ATOM   4565 2HG  LYS A 288     -33.856 -11.058 -13.195  1.00  1.74           H  
ATOM   4566 1HD  LYS A 288     -33.586  -9.089 -11.798  1.00  1.74           H  
ATOM   4567 2HD  LYS A 288     -34.239  -9.937 -10.386  1.00  1.74           H  
ATOM   4568 1HE  LYS A 288     -31.794  -9.828 -10.321  1.00  1.74           H  
ATOM   4569 2HE  LYS A 288     -32.331 -11.510 -10.464  1.00  1.74           H  
ATOM   4570 1HZ  LYS A 288     -30.528 -11.021 -11.962  1.00  1.74           H  
ATOM   4571 2HZ  LYS A 288     -31.888 -11.383 -12.811  1.00  1.74           H  
ATOM   4572 3HZ  LYS A 288     -31.392  -9.807 -12.698  1.00  1.74           H  
ATOM   4573  N   PHE A 289     -38.373  -9.937 -13.960  1.00  1.98           N  
ATOM   4574  CA  PHE A 289     -39.696  -9.347 -13.958  1.00  1.98           C  
ATOM   4575  C   PHE A 289     -40.574  -9.806 -15.076  1.00  1.98           C  
ATOM   4576  O   PHE A 289     -40.138  -9.949 -16.216  1.00  1.98           O  
ATOM   4577  CB  PHE A 289     -39.588  -7.863 -14.104  1.00  1.98           C  
ATOM   4578  CG  PHE A 289     -39.111  -7.184 -12.979  1.00  1.98           C  
ATOM   4579  CD1 PHE A 289     -38.169  -7.738 -12.177  1.00  1.98           C  
ATOM   4580  CD2 PHE A 289     -39.555  -5.961 -12.716  1.00  1.98           C  
ATOM   4581  CE1 PHE A 289     -37.690  -7.093 -11.132  1.00  1.98           C  
ATOM   4582  CE2 PHE A 289     -39.076  -5.309 -11.675  1.00  1.98           C  
ATOM   4583  CZ  PHE A 289     -38.146  -5.856 -10.876  1.00  1.98           C  
ATOM   4584  H   PHE A 289     -37.645  -9.429 -14.465  1.00  1.98           H  
ATOM   4585  HA  PHE A 289     -40.178  -9.592 -13.014  1.00  1.98           H  
ATOM   4586 1HB  PHE A 289     -38.906  -7.686 -14.896  1.00  1.98           H  
ATOM   4587 2HB  PHE A 289     -40.550  -7.441 -14.384  1.00  1.98           H  
ATOM   4588  HD1 PHE A 289     -37.811  -8.697 -12.386  1.00  1.98           H  
ATOM   4589  HD2 PHE A 289     -40.309  -5.508 -13.363  1.00  1.98           H  
ATOM   4590  HE1 PHE A 289     -36.942  -7.566 -10.504  1.00  1.98           H  
ATOM   4591  HE2 PHE A 289     -39.443  -4.340 -11.452  1.00  1.98           H  
ATOM   4592  HZ  PHE A 289     -37.784  -5.290 -10.023  1.00  1.98           H  
ATOM   4593  N   LYS A 290     -41.853  -9.930 -14.785  1.00  2.15           N  
ATOM   4594  CA  LYS A 290     -42.781 -10.176 -15.860  1.00  2.15           C  
ATOM   4595  C   LYS A 290     -43.048  -8.892 -16.638  1.00  2.15           C  
ATOM   4596  O   LYS A 290     -43.257  -8.944 -17.825  1.00  2.15           O  
ATOM   4597  CB  LYS A 290     -44.086 -10.757 -15.330  1.00  2.15           C  
ATOM   4598  CG  LYS A 290     -43.949 -12.181 -14.796  1.00  2.15           C  
ATOM   4599  CD  LYS A 290     -45.278 -12.718 -14.280  1.00  2.15           C  
ATOM   4600  CE  LYS A 290     -45.133 -14.138 -13.743  1.00  2.15           C  
ATOM   4601  NZ  LYS A 290     -46.419 -14.653 -13.192  1.00  2.15           N  
ATOM   4602  H   LYS A 290     -42.174  -9.847 -13.832  1.00  2.15           H  
ATOM   4603  HA  LYS A 290     -42.339 -10.894 -16.549  1.00  2.15           H  
ATOM   4604 1HB  LYS A 290     -44.472 -10.130 -14.527  1.00  2.15           H  
ATOM   4605 2HB  LYS A 290     -44.831 -10.767 -16.132  1.00  2.15           H  
ATOM   4606 1HG  LYS A 290     -43.591 -12.829 -15.598  1.00  2.15           H  
ATOM   4607 2HG  LYS A 290     -43.217 -12.196 -13.988  1.00  2.15           H  
ATOM   4608 1HD  LYS A 290     -45.643 -12.074 -13.477  1.00  2.15           H  
ATOM   4609 2HD  LYS A 290     -46.009 -12.715 -15.087  1.00  2.15           H  
ATOM   4610 1HE  LYS A 290     -44.807 -14.793 -14.551  1.00  2.15           H  
ATOM   4611 2HE  LYS A 290     -44.381 -14.150 -12.954  1.00  2.15           H  
ATOM   4612 1HZ  LYS A 290     -46.284 -15.594 -12.848  1.00  2.15           H  
ATOM   4613 2HZ  LYS A 290     -46.721 -14.057 -12.436  1.00  2.15           H  
ATOM   4614 3HZ  LYS A 290     -47.117 -14.657 -13.920  1.00  2.15           H  
ATOM   4615  N   PHE A 291     -43.129  -7.730 -15.963  1.00  2.18           N  
ATOM   4616  CA  PHE A 291     -43.477  -6.447 -16.639  1.00  2.18           C  
ATOM   4617  C   PHE A 291     -44.742  -6.496 -17.500  1.00  2.18           C  
ATOM   4618  O   PHE A 291     -44.943  -5.613 -18.321  1.00  2.18           O  
ATOM   4619  CB  PHE A 291     -42.363  -5.937 -17.573  1.00  2.18           C  
ATOM   4620  CG  PHE A 291     -41.131  -5.379 -16.944  1.00  2.18           C  
ATOM   4621  CD1 PHE A 291     -39.927  -6.045 -16.934  1.00  2.18           C  
ATOM   4622  CD2 PHE A 291     -41.190  -4.123 -16.389  1.00  2.18           C  
ATOM   4623  CE1 PHE A 291     -38.811  -5.449 -16.372  1.00  2.18           C  
ATOM   4624  CE2 PHE A 291     -40.098  -3.539 -15.833  1.00  2.18           C  
ATOM   4625  CZ  PHE A 291     -38.904  -4.195 -15.818  1.00  2.18           C  
ATOM   4626  H   PHE A 291     -42.935  -7.729 -14.973  1.00  2.18           H  
ATOM   4627  HA  PHE A 291     -43.634  -5.699 -15.862  1.00  2.18           H  
ATOM   4628 1HB  PHE A 291     -42.055  -6.748 -18.237  1.00  2.18           H  
ATOM   4629 2HB  PHE A 291     -42.781  -5.162 -18.221  1.00  2.18           H  
ATOM   4630  HD1 PHE A 291     -39.856  -7.043 -17.376  1.00  2.18           H  
ATOM   4631  HD2 PHE A 291     -42.142  -3.583 -16.406  1.00  2.18           H  
ATOM   4632  HE1 PHE A 291     -37.863  -5.982 -16.373  1.00  2.18           H  
ATOM   4633  HE2 PHE A 291     -40.193  -2.545 -15.413  1.00  2.18           H  
ATOM   4634  HZ  PHE A 291     -38.042  -3.722 -15.376  1.00  2.18           H  
ATOM   4635  N   ILE A 292     -45.592  -7.480 -17.231  1.00  2.04           N  
ATOM   4636  CA  ILE A 292     -46.768  -7.921 -17.975  1.00  2.04           C  
ATOM   4637  C   ILE A 292     -46.238  -8.783 -19.177  1.00  2.04           C  
ATOM   4638  O   ILE A 292     -46.345 -10.004 -19.064  1.00  2.04           O  
ATOM   4639  CB  ILE A 292     -47.769  -6.780 -18.280  1.00  2.04           C  
ATOM   4640  CG1 ILE A 292     -48.208  -6.133 -16.960  1.00  2.04           C  
ATOM   4641  CG2 ILE A 292     -48.991  -7.352 -19.002  1.00  2.04           C  
ATOM   4642  CD1 ILE A 292     -48.880  -7.087 -16.008  1.00  2.04           C  
ATOM   4643  H   ILE A 292     -45.324  -8.064 -16.459  1.00  2.04           H  
ATOM   4644  HA  ILE A 292     -47.326  -8.608 -17.339  1.00  2.04           H  
ATOM   4645  HB  ILE A 292     -47.331  -6.010 -18.852  1.00  2.04           H  
ATOM   4646 1HG1 ILE A 292     -47.335  -5.717 -16.470  1.00  2.04           H  
ATOM   4647 2HG1 ILE A 292     -48.896  -5.319 -17.178  1.00  2.04           H  
ATOM   4648 1HG2 ILE A 292     -49.705  -6.555 -19.194  1.00  2.04           H  
ATOM   4649 2HG2 ILE A 292     -48.701  -7.807 -19.938  1.00  2.04           H  
ATOM   4650 3HG2 ILE A 292     -49.453  -8.111 -18.372  1.00  2.04           H  
ATOM   4651 1HD1 ILE A 292     -49.160  -6.559 -15.099  1.00  2.04           H  
ATOM   4652 2HD1 ILE A 292     -49.777  -7.498 -16.477  1.00  2.04           H  
ATOM   4653 3HD1 ILE A 292     -48.196  -7.897 -15.764  1.00  2.04           H  
ATOM   4654  N   PRO A 293     -45.705  -8.275 -20.336  1.00  1.80           N  
ATOM   4655  CA  PRO A 293     -44.860  -9.070 -21.216  1.00  1.80           C  
ATOM   4656  C   PRO A 293     -43.422  -9.108 -20.647  1.00  1.80           C  
ATOM   4657  O   PRO A 293     -42.844  -8.036 -20.448  1.00  1.80           O  
ATOM   4658  CB  PRO A 293     -44.915  -8.313 -22.547  1.00  1.80           C  
ATOM   4659  CG  PRO A 293     -45.169  -6.881 -22.165  1.00  1.80           C  
ATOM   4660  CD  PRO A 293     -46.050  -6.948 -20.929  1.00  1.80           C  
ATOM   4661  HA  PRO A 293     -45.307 -10.062 -21.340  1.00  1.80           H  
ATOM   4662 1HB  PRO A 293     -43.956  -8.447 -23.077  1.00  1.80           H  
ATOM   4663 2HB  PRO A 293     -45.699  -8.737 -23.190  1.00  1.80           H  
ATOM   4664 1HG  PRO A 293     -44.208  -6.379 -21.954  1.00  1.80           H  
ATOM   4665 2HG  PRO A 293     -45.636  -6.331 -22.994  1.00  1.80           H  
ATOM   4666 1HD  PRO A 293     -45.768  -6.137 -20.332  1.00  1.80           H  
ATOM   4667 2HD  PRO A 293     -47.097  -6.903 -21.220  1.00  1.80           H  
ATOM   4668  N   PRO A 294     -42.788 -10.280 -20.450  1.00  1.54           N  
ATOM   4669  CA  PRO A 294     -41.392 -10.426 -20.040  1.00  1.54           C  
ATOM   4670  C   PRO A 294     -40.557  -9.737 -21.094  1.00  1.54           C  
ATOM   4671  O   PRO A 294     -40.981  -9.673 -22.250  1.00  1.54           O  
ATOM   4672  CB  PRO A 294     -41.186 -11.940 -20.022  1.00  1.54           C  
ATOM   4673  CG  PRO A 294     -42.582 -12.506 -19.804  1.00  1.54           C  
ATOM   4674  CD  PRO A 294     -43.519 -11.550 -20.538  1.00  1.54           C  
ATOM   4675  HA  PRO A 294     -41.238  -9.973 -19.050  1.00  1.54           H  
ATOM   4676 1HB  PRO A 294     -40.720 -12.264 -20.962  1.00  1.54           H  
ATOM   4677 2HB  PRO A 294     -40.488 -12.200 -19.210  1.00  1.54           H  
ATOM   4678 1HG  PRO A 294     -42.638 -13.534 -20.190  1.00  1.54           H  
ATOM   4679 2HG  PRO A 294     -42.800 -12.557 -18.725  1.00  1.54           H  
ATOM   4680 1HD  PRO A 294     -43.670 -11.847 -21.583  1.00  1.54           H  
ATOM   4681 2HD  PRO A 294     -44.459 -11.501 -19.964  1.00  1.54           H  
ATOM   4682  N   LEU A 295     -39.396  -9.199 -20.750  1.00  1.30           N  
ATOM   4683  CA  LEU A 295     -38.698  -8.502 -21.803  1.00  1.30           C  
ATOM   4684  C   LEU A 295     -37.829  -9.487 -22.593  1.00  1.30           C  
ATOM   4685  O   LEU A 295     -37.297 -10.435 -22.020  1.00  1.30           O  
ATOM   4686  CB  LEU A 295     -37.951  -7.324 -21.190  1.00  1.30           C  
ATOM   4687  CG  LEU A 295     -38.900  -6.323 -20.516  1.00  1.30           C  
ATOM   4688  CD1 LEU A 295     -38.139  -5.220 -19.907  1.00  1.30           C  
ATOM   4689  CD2 LEU A 295     -39.853  -5.804 -21.506  1.00  1.30           C  
ATOM   4690  H   LEU A 295     -38.979  -9.276 -19.816  1.00  1.30           H  
ATOM   4691  HA  LEU A 295     -39.458  -8.076 -22.446  1.00  1.30           H  
ATOM   4692 1HB  LEU A 295     -37.285  -7.700 -20.426  1.00  1.30           H  
ATOM   4693 2HB  LEU A 295     -37.365  -6.809 -21.944  1.00  1.30           H  
ATOM   4694  HG  LEU A 295     -39.455  -6.828 -19.727  1.00  1.30           H  
ATOM   4695 1HD1 LEU A 295     -38.822  -4.519 -19.423  1.00  1.30           H  
ATOM   4696 2HD1 LEU A 295     -37.484  -5.641 -19.178  1.00  1.30           H  
ATOM   4697 3HD1 LEU A 295     -37.569  -4.698 -20.670  1.00  1.30           H  
ATOM   4698 1HD2 LEU A 295     -40.513  -5.113 -20.991  1.00  1.30           H  
ATOM   4699 2HD2 LEU A 295     -39.322  -5.289 -22.297  1.00  1.30           H  
ATOM   4700 3HD2 LEU A 295     -40.436  -6.626 -21.931  1.00  1.30           H  
ATOM   4701  N   PRO A 296     -37.693  -9.295 -23.918  1.00  1.13           N  
ATOM   4702  CA  PRO A 296     -36.927 -10.124 -24.832  1.00  1.13           C  
ATOM   4703  C   PRO A 296     -35.439  -9.957 -24.624  1.00  1.13           C  
ATOM   4704  O   PRO A 296     -34.987  -8.929 -24.131  1.00  1.13           O  
ATOM   4705  CB  PRO A 296     -37.376  -9.605 -26.201  1.00  1.13           C  
ATOM   4706  CG  PRO A 296     -37.803  -8.182 -25.953  1.00  1.13           C  
ATOM   4707  CD  PRO A 296     -38.398  -8.175 -24.576  1.00  1.13           C  
ATOM   4708  HA  PRO A 296     -37.219 -11.170 -24.697  1.00  1.13           H  
ATOM   4709 1HB  PRO A 296     -36.549  -9.680 -26.919  1.00  1.13           H  
ATOM   4710 2HB  PRO A 296     -38.194 -10.234 -26.588  1.00  1.13           H  
ATOM   4711 1HG  PRO A 296     -36.952  -7.497 -26.059  1.00  1.13           H  
ATOM   4712 2HG  PRO A 296     -38.544  -7.898 -26.704  1.00  1.13           H  
ATOM   4713 1HD  PRO A 296     -38.174  -7.216 -24.103  1.00  1.13           H  
ATOM   4714 2HD  PRO A 296     -39.482  -8.375 -24.640  1.00  1.13           H  
ATOM   4715  N   VAL A 297     -34.676 -10.942 -25.090  1.00  1.02           N  
ATOM   4716  CA  VAL A 297     -33.220 -10.925 -24.963  1.00  1.02           C  
ATOM   4717  C   VAL A 297     -32.582  -9.680 -25.553  1.00  1.02           C  
ATOM   4718  O   VAL A 297     -31.663  -9.106 -24.964  1.00  1.02           O  
ATOM   4719  CB  VAL A 297     -32.615 -12.159 -25.640  1.00  1.02           C  
ATOM   4720  CG1 VAL A 297     -31.099 -12.025 -25.714  1.00  1.02           C  
ATOM   4721  CG2 VAL A 297     -33.003 -13.383 -24.843  1.00  1.02           C  
ATOM   4722  H   VAL A 297     -35.115 -11.749 -25.505  1.00  1.02           H  
ATOM   4723  HA  VAL A 297     -32.980 -10.982 -23.908  1.00  1.02           H  
ATOM   4724  HB  VAL A 297     -32.992 -12.239 -26.659  1.00  1.02           H  
ATOM   4725 1HG1 VAL A 297     -30.679 -12.904 -26.203  1.00  1.02           H  
ATOM   4726 2HG1 VAL A 297     -30.842 -11.136 -26.287  1.00  1.02           H  
ATOM   4727 3HG1 VAL A 297     -30.690 -11.940 -24.717  1.00  1.02           H  
ATOM   4728 1HG2 VAL A 297     -32.585 -14.274 -25.313  1.00  1.02           H  
ATOM   4729 2HG2 VAL A 297     -32.614 -13.290 -23.828  1.00  1.02           H  
ATOM   4730 3HG2 VAL A 297     -34.088 -13.462 -24.811  1.00  1.02           H  
ATOM   4731  N   GLY A 298     -33.089  -9.253 -26.701  1.00  0.97           N  
ATOM   4732  CA  GLY A 298     -32.565  -8.097 -27.408  1.00  0.97           C  
ATOM   4733  C   GLY A 298     -33.058  -6.749 -26.865  1.00  0.97           C  
ATOM   4734  O   GLY A 298     -32.760  -5.708 -27.456  1.00  0.97           O  
ATOM   4735  H   GLY A 298     -33.857  -9.765 -27.107  1.00  0.97           H  
ATOM   4736 1HA  GLY A 298     -31.482  -8.125 -27.369  1.00  0.97           H  
ATOM   4737 2HA  GLY A 298     -32.836  -8.178 -28.460  1.00  0.97           H  
ATOM   4738  N   TYR A 299     -33.822  -6.737 -25.768  1.00  0.96           N  
ATOM   4739  CA  TYR A 299     -34.329  -5.466 -25.255  1.00  0.96           C  
ATOM   4740  C   TYR A 299     -33.141  -4.543 -25.053  1.00  0.96           C  
ATOM   4741  O   TYR A 299     -32.196  -4.885 -24.338  1.00  0.96           O  
ATOM   4742  CB  TYR A 299     -35.031  -5.656 -23.918  1.00  0.96           C  
ATOM   4743  CG  TYR A 299     -35.763  -4.436 -23.423  1.00  0.96           C  
ATOM   4744  CD1 TYR A 299     -37.036  -4.180 -23.909  1.00  0.96           C  
ATOM   4745  CD2 TYR A 299     -35.179  -3.556 -22.525  1.00  0.96           C  
ATOM   4746  CE1 TYR A 299     -37.718  -3.076 -23.476  1.00  0.96           C  
ATOM   4747  CE2 TYR A 299     -35.877  -2.439 -22.108  1.00  0.96           C  
ATOM   4748  CZ  TYR A 299     -37.145  -2.212 -22.586  1.00  0.96           C  
ATOM   4749  OH  TYR A 299     -37.858  -1.127 -22.194  1.00  0.96           O  
ATOM   4750  H   TYR A 299     -34.058  -7.598 -25.278  1.00  0.96           H  
ATOM   4751  HA  TYR A 299     -34.995  -5.000 -25.970  1.00  0.96           H  
ATOM   4752 1HB  TYR A 299     -35.749  -6.469 -24.001  1.00  0.96           H  
ATOM   4753 2HB  TYR A 299     -34.302  -5.948 -23.164  1.00  0.96           H  
ATOM   4754  HD1 TYR A 299     -37.501  -4.864 -24.623  1.00  0.96           H  
ATOM   4755  HD2 TYR A 299     -34.169  -3.739 -22.150  1.00  0.96           H  
ATOM   4756  HE1 TYR A 299     -38.715  -2.878 -23.831  1.00  0.96           H  
ATOM   4757  HE2 TYR A 299     -35.420  -1.744 -21.407  1.00  0.96           H  
ATOM   4758  HH  TYR A 299     -38.651  -1.049 -22.762  1.00  0.96           H  
ATOM   4759  N   TYR A 300     -33.194  -3.371 -25.669  1.00  0.97           N  
ATOM   4760  CA  TYR A 300     -32.073  -2.439 -25.589  1.00  0.97           C  
ATOM   4761  C   TYR A 300     -32.127  -1.292 -24.569  1.00  0.97           C  
ATOM   4762  O   TYR A 300     -31.092  -0.687 -24.320  1.00  0.97           O  
ATOM   4763  CB  TYR A 300     -31.784  -1.843 -26.945  1.00  0.97           C  
ATOM   4764  CG  TYR A 300     -30.591  -0.960 -26.936  1.00  0.97           C  
ATOM   4765  CD1 TYR A 300     -29.288  -1.424 -27.058  1.00  0.97           C  
ATOM   4766  CD2 TYR A 300     -30.823   0.332 -26.764  1.00  0.97           C  
ATOM   4767  CE1 TYR A 300     -28.264  -0.495 -27.032  1.00  0.97           C  
ATOM   4768  CE2 TYR A 300     -29.827   1.240 -26.759  1.00  0.97           C  
ATOM   4769  CZ  TYR A 300     -28.570   0.850 -26.898  1.00  0.97           C  
ATOM   4770  OH  TYR A 300     -27.607   1.788 -26.883  1.00  0.97           O  
ATOM   4771  H   TYR A 300     -34.001  -3.160 -26.257  1.00  0.97           H  
ATOM   4772  HA  TYR A 300     -31.199  -3.031 -25.320  1.00  0.97           H  
ATOM   4773 1HB  TYR A 300     -31.619  -2.644 -27.673  1.00  0.97           H  
ATOM   4774 2HB  TYR A 300     -32.644  -1.263 -27.286  1.00  0.97           H  
ATOM   4775  HD1 TYR A 300     -29.075  -2.489 -27.170  1.00  0.97           H  
ATOM   4776  HD2 TYR A 300     -31.849   0.644 -26.640  1.00  0.97           H  
ATOM   4777  HE1 TYR A 300     -27.236  -0.809 -27.117  1.00  0.97           H  
ATOM   4778  HE2 TYR A 300     -30.053   2.279 -26.635  1.00  0.97           H  
ATOM   4779  HH  TYR A 300     -26.747   1.366 -26.818  1.00  0.97           H  
ATOM   4780  N   GLY A 301     -33.295  -0.901 -24.057  1.00  1.00           N  
ATOM   4781  CA  GLY A 301     -33.318   0.316 -23.217  1.00  1.00           C  
ATOM   4782  C   GLY A 301     -32.649   0.118 -21.852  1.00  1.00           C  
ATOM   4783  O   GLY A 301     -32.295  -1.008 -21.486  1.00  1.00           O  
ATOM   4784  H   GLY A 301     -34.138  -1.420 -24.252  1.00  1.00           H  
ATOM   4785 1HA  GLY A 301     -32.788   1.105 -23.748  1.00  1.00           H  
ATOM   4786 2HA  GLY A 301     -34.347   0.647 -23.079  1.00  1.00           H  
ATOM   4787  N   ASN A 302     -32.490   1.191 -21.048  1.00  1.04           N  
ATOM   4788  CA  ASN A 302     -31.747   0.999 -19.805  1.00  1.04           C  
ATOM   4789  C   ASN A 302     -32.598   0.360 -18.731  1.00  1.04           C  
ATOM   4790  O   ASN A 302     -33.128   0.992 -17.821  1.00  1.04           O  
ATOM   4791  CB  ASN A 302     -31.100   2.294 -19.335  1.00  1.04           C  
ATOM   4792  CG  ASN A 302     -30.217   2.045 -18.172  1.00  1.04           C  
ATOM   4793  OD1 ASN A 302     -30.590   1.254 -17.314  1.00  1.04           O  
ATOM   4794  ND2 ASN A 302     -29.060   2.636 -18.118  1.00  1.04           N  
ATOM   4795  H   ASN A 302     -32.825   2.137 -21.277  1.00  1.04           H  
ATOM   4796  HA  ASN A 302     -30.933   0.302 -20.008  1.00  1.04           H  
ATOM   4797 1HB  ASN A 302     -30.526   2.755 -20.145  1.00  1.04           H  
ATOM   4798 2HB  ASN A 302     -31.870   3.000 -19.030  1.00  1.04           H  
ATOM   4799 1HD2 ASN A 302     -28.462   2.458 -17.336  1.00  1.04           H  
ATOM   4800 2HD2 ASN A 302     -28.760   3.280 -18.849  1.00  1.04           H  
ATOM   4801  N   LEU A 303     -32.650  -0.948 -18.807  1.00  1.08           N  
ATOM   4802  CA  LEU A 303     -33.512  -1.761 -17.981  1.00  1.08           C  
ATOM   4803  C   LEU A 303     -32.960  -2.109 -16.620  1.00  1.08           C  
ATOM   4804  O   LEU A 303     -32.813  -3.289 -16.269  1.00  1.08           O  
ATOM   4805  CB  LEU A 303     -33.751  -3.020 -18.753  1.00  1.08           C  
ATOM   4806  CG  LEU A 303     -34.636  -3.942 -18.202  1.00  1.08           C  
ATOM   4807  CD1 LEU A 303     -35.959  -3.348 -18.036  1.00  1.08           C  
ATOM   4808  CD2 LEU A 303     -34.688  -5.015 -19.096  1.00  1.08           C  
ATOM   4809  H   LEU A 303     -32.141  -1.376 -19.581  1.00  1.08           H  
ATOM   4810  HA  LEU A 303     -34.445  -1.226 -17.837  1.00  1.08           H  
ATOM   4811 1HB  LEU A 303     -34.111  -2.754 -19.735  1.00  1.08           H  
ATOM   4812 2HB  LEU A 303     -32.787  -3.527 -18.875  1.00  1.08           H  
ATOM   4813  HG  LEU A 303     -34.272  -4.277 -17.243  1.00  1.08           H  
ATOM   4814 1HD1 LEU A 303     -36.629  -4.078 -17.635  1.00  1.08           H  
ATOM   4815 2HD1 LEU A 303     -35.895  -2.499 -17.354  1.00  1.08           H  
ATOM   4816 3HD1 LEU A 303     -36.325  -3.023 -19.002  1.00  1.08           H  
ATOM   4817 1HD2 LEU A 303     -35.334  -5.702 -18.700  1.00  1.08           H  
ATOM   4818 2HD2 LEU A 303     -35.047  -4.683 -20.048  1.00  1.08           H  
ATOM   4819 3HD2 LEU A 303     -33.693  -5.422 -19.203  1.00  1.08           H  
ATOM   4820  N   LEU A 304     -32.735  -1.068 -15.834  1.00  1.10           N  
ATOM   4821  CA  LEU A 304     -32.179  -1.237 -14.509  1.00  1.10           C  
ATOM   4822  C   LEU A 304     -33.022  -0.687 -13.372  1.00  1.10           C  
ATOM   4823  O   LEU A 304     -33.571   0.413 -13.441  1.00  1.10           O  
ATOM   4824  CB  LEU A 304     -30.811  -0.555 -14.435  1.00  1.10           C  
ATOM   4825  CG  LEU A 304     -29.714  -1.081 -15.358  1.00  1.10           C  
ATOM   4826  CD1 LEU A 304     -28.496  -0.165 -15.259  1.00  1.10           C  
ATOM   4827  CD2 LEU A 304     -29.361  -2.492 -14.960  1.00  1.10           C  
ATOM   4828  H   LEU A 304     -32.918  -0.142 -16.225  1.00  1.10           H  
ATOM   4829  HA  LEU A 304     -32.046  -2.298 -14.343  1.00  1.10           H  
ATOM   4830 1HB  LEU A 304     -30.955   0.491 -14.685  1.00  1.10           H  
ATOM   4831 2HB  LEU A 304     -30.449  -0.618 -13.403  1.00  1.10           H  
ATOM   4832  HG  LEU A 304     -30.069  -1.078 -16.381  1.00  1.10           H  
ATOM   4833 1HD1 LEU A 304     -27.712  -0.523 -15.913  1.00  1.10           H  
ATOM   4834 2HD1 LEU A 304     -28.769   0.848 -15.547  1.00  1.10           H  
ATOM   4835 3HD1 LEU A 304     -28.136  -0.157 -14.251  1.00  1.10           H  
ATOM   4836 1HD2 LEU A 304     -28.585  -2.880 -15.616  1.00  1.10           H  
ATOM   4837 2HD2 LEU A 304     -29.008  -2.505 -13.926  1.00  1.10           H  
ATOM   4838 3HD2 LEU A 304     -30.246  -3.094 -15.047  1.00  1.10           H  
ATOM   4839  N   ALA A 305     -33.027  -1.438 -12.285  1.00  1.10           N  
ATOM   4840  CA  ALA A 305     -33.568  -0.995 -11.012  1.00  1.10           C  
ATOM   4841  C   ALA A 305     -32.364  -0.570 -10.214  1.00  1.10           C  
ATOM   4842  O   ALA A 305     -31.289  -1.116 -10.438  1.00  1.10           O  
ATOM   4843  CB  ALA A 305     -34.317  -2.100 -10.294  1.00  1.10           C  
ATOM   4844  H   ALA A 305     -32.598  -2.363 -12.350  1.00  1.10           H  
ATOM   4845  HA  ALA A 305     -34.216  -0.135 -11.174  1.00  1.10           H  
ATOM   4846 1HB  ALA A 305     -34.679  -1.734  -9.331  1.00  1.10           H  
ATOM   4847 2HB  ALA A 305     -35.128  -2.426 -10.876  1.00  1.10           H  
ATOM   4848 3HB  ALA A 305     -33.643  -2.940 -10.137  1.00  1.10           H  
ATOM   4849  N   PHE A 306     -32.502   0.303  -9.228  1.00  1.07           N  
ATOM   4850  CA  PHE A 306     -31.305   0.628  -8.449  1.00  1.07           C  
ATOM   4851  C   PHE A 306     -31.477   0.466  -6.934  1.00  1.07           C  
ATOM   4852  O   PHE A 306     -31.562   1.464  -6.233  1.00  1.07           O  
ATOM   4853  CB  PHE A 306     -30.898   2.056  -8.766  1.00  1.07           C  
ATOM   4854  CG  PHE A 306     -30.657   2.276 -10.238  1.00  1.07           C  
ATOM   4855  CD1 PHE A 306     -31.663   2.778 -11.052  1.00  1.07           C  
ATOM   4856  CD2 PHE A 306     -29.446   1.978 -10.806  1.00  1.07           C  
ATOM   4857  CE1 PHE A 306     -31.449   2.971 -12.400  1.00  1.07           C  
ATOM   4858  CE2 PHE A 306     -29.224   2.174 -12.162  1.00  1.07           C  
ATOM   4859  CZ  PHE A 306     -30.234   2.672 -12.956  1.00  1.07           C  
ATOM   4860  H   PHE A 306     -33.389   0.751  -9.038  1.00  1.07           H  
ATOM   4861  HA  PHE A 306     -30.492  -0.023  -8.754  1.00  1.07           H  
ATOM   4862 1HB  PHE A 306     -31.678   2.745  -8.436  1.00  1.07           H  
ATOM   4863 2HB  PHE A 306     -29.991   2.307  -8.230  1.00  1.07           H  
ATOM   4864  HD1 PHE A 306     -32.627   3.015 -10.614  1.00  1.07           H  
ATOM   4865  HD2 PHE A 306     -28.671   1.588 -10.168  1.00  1.07           H  
ATOM   4866  HE1 PHE A 306     -32.246   3.362 -13.016  1.00  1.07           H  
ATOM   4867  HE2 PHE A 306     -28.255   1.933 -12.600  1.00  1.07           H  
ATOM   4868  HZ  PHE A 306     -30.069   2.823 -14.021  1.00  1.07           H  
ATOM   4869  N   PRO A 307     -31.579  -0.777  -6.410  1.00  1.02           N  
ATOM   4870  CA  PRO A 307     -31.742  -1.125  -5.005  1.00  1.02           C  
ATOM   4871  C   PRO A 307     -30.631  -0.570  -4.132  1.00  1.02           C  
ATOM   4872  O   PRO A 307     -29.454  -0.634  -4.506  1.00  1.02           O  
ATOM   4873  CB  PRO A 307     -31.643  -2.645  -5.052  1.00  1.02           C  
ATOM   4874  CG  PRO A 307     -32.080  -2.984  -6.387  1.00  1.02           C  
ATOM   4875  CD  PRO A 307     -31.581  -1.942  -7.272  1.00  1.02           C  
ATOM   4876  HA  PRO A 307     -32.723  -0.791  -4.649  1.00  1.02           H  
ATOM   4877 1HB  PRO A 307     -30.612  -2.967  -4.855  1.00  1.02           H  
ATOM   4878 2HB  PRO A 307     -32.279  -3.092  -4.269  1.00  1.02           H  
ATOM   4879 1HG  PRO A 307     -31.742  -3.986  -6.662  1.00  1.02           H  
ATOM   4880 2HG  PRO A 307     -33.149  -2.960  -6.392  1.00  1.02           H  
ATOM   4881 1HD  PRO A 307     -30.603  -2.154  -7.674  1.00  1.02           H  
ATOM   4882 2HD  PRO A 307     -32.332  -1.901  -8.012  1.00  1.02           H  
ATOM   4883  N   ASP A 308     -31.020  -0.075  -2.951  1.00  0.95           N  
ATOM   4884  CA  ASP A 308     -30.082   0.508  -1.991  1.00  0.95           C  
ATOM   4885  C   ASP A 308     -29.960  -0.281  -0.676  1.00  0.95           C  
ATOM   4886  O   ASP A 308     -30.923  -0.368   0.087  1.00  0.95           O  
ATOM   4887  CB  ASP A 308     -30.522   1.934  -1.662  1.00  0.95           C  
ATOM   4888  CG  ASP A 308     -30.539   2.820  -2.895  1.00  0.95           C  
ATOM   4889  OD1 ASP A 308     -29.993   2.417  -3.861  1.00  0.95           O  
ATOM   4890  OD2 ASP A 308     -31.122   3.886  -2.896  1.00  0.95           O  
ATOM   4891  H   ASP A 308     -32.003  -0.084  -2.719  1.00  0.95           H  
ATOM   4892  HA  ASP A 308     -29.103   0.546  -2.458  1.00  0.95           H  
ATOM   4893 1HB  ASP A 308     -31.514   1.922  -1.212  1.00  0.95           H  
ATOM   4894 2HB  ASP A 308     -29.831   2.357  -0.932  1.00  0.95           H  
ATOM   4895  N   ALA A 309     -28.791  -0.857  -0.409  1.00  0.89           N  
ATOM   4896  CA  ALA A 309     -28.569  -1.568   0.853  1.00  0.89           C  
ATOM   4897  C   ALA A 309     -28.115  -0.511   1.845  1.00  0.89           C  
ATOM   4898  O   ALA A 309     -27.241   0.283   1.505  1.00  0.89           O  
ATOM   4899  CB  ALA A 309     -27.545  -2.673   0.699  1.00  0.89           C  
ATOM   4900  H   ALA A 309     -28.037  -0.770  -1.083  1.00  0.89           H  
ATOM   4901  HA  ALA A 309     -29.513  -1.991   1.197  1.00  0.89           H  
ATOM   4902 1HB  ALA A 309     -27.402  -3.151   1.640  1.00  0.89           H  
ATOM   4903 2HB  ALA A 309     -27.895  -3.402  -0.026  1.00  0.89           H  
ATOM   4904 3HB  ALA A 309     -26.617  -2.260   0.361  1.00  0.89           H  
ATOM   4905  N   VAL A 310     -28.698  -0.451   3.045  1.00  0.83           N  
ATOM   4906  CA  VAL A 310     -28.326   0.659   3.932  1.00  0.83           C  
ATOM   4907  C   VAL A 310     -27.891   0.236   5.327  1.00  0.83           C  
ATOM   4908  O   VAL A 310     -28.527  -0.611   5.957  1.00  0.83           O  
ATOM   4909  CB  VAL A 310     -29.502   1.646   4.050  1.00  0.83           C  
ATOM   4910  CG1 VAL A 310     -29.091   2.871   4.915  1.00  0.83           C  
ATOM   4911  CG2 VAL A 310     -29.944   2.015   2.668  1.00  0.83           C  
ATOM   4912  H   VAL A 310     -29.401  -1.125   3.317  1.00  0.83           H  
ATOM   4913  HA  VAL A 310     -27.493   1.196   3.483  1.00  0.83           H  
ATOM   4914  HB  VAL A 310     -30.330   1.173   4.571  1.00  0.83           H  
ATOM   4915 1HG1 VAL A 310     -29.932   3.562   4.998  1.00  0.83           H  
ATOM   4916 2HG1 VAL A 310     -28.801   2.556   5.912  1.00  0.83           H  
ATOM   4917 3HG1 VAL A 310     -28.250   3.386   4.439  1.00  0.83           H  
ATOM   4918 1HG2 VAL A 310     -30.773   2.716   2.722  1.00  0.83           H  
ATOM   4919 2HG2 VAL A 310     -29.111   2.454   2.163  1.00  0.83           H  
ATOM   4920 3HG2 VAL A 310     -30.266   1.134   2.129  1.00  0.83           H  
ATOM   4921  N   SER A 311     -26.794   0.837   5.796  1.00  0.78           N  
ATOM   4922  CA  SER A 311     -26.267   0.576   7.134  1.00  0.78           C  
ATOM   4923  C   SER A 311     -25.324   1.675   7.614  1.00  0.78           C  
ATOM   4924  O   SER A 311     -24.647   2.310   6.803  1.00  0.78           O  
ATOM   4925  CB  SER A 311     -25.570  -0.747   7.175  1.00  0.78           C  
ATOM   4926  OG  SER A 311     -25.043  -0.979   8.456  1.00  0.78           O  
ATOM   4927  H   SER A 311     -26.329   1.521   5.191  1.00  0.78           H  
ATOM   4928  HA  SER A 311     -27.109   0.535   7.826  1.00  0.78           H  
ATOM   4929 1HB  SER A 311     -26.282  -1.515   6.941  1.00  0.78           H  
ATOM   4930 2HB  SER A 311     -24.791  -0.778   6.428  1.00  0.78           H  
ATOM   4931  HG  SER A 311     -24.389  -0.267   8.608  1.00  0.78           H  
ATOM   4932  N   THR A 312     -25.260   1.902   8.930  1.00  0.75           N  
ATOM   4933  CA  THR A 312     -24.323   2.913   9.404  1.00  0.75           C  
ATOM   4934  C   THR A 312     -22.929   2.458   9.121  1.00  0.75           C  
ATOM   4935  O   THR A 312     -22.643   1.251   9.142  1.00  0.75           O  
ATOM   4936  CB  THR A 312     -24.435   3.204  10.901  1.00  0.75           C  
ATOM   4937  OG1 THR A 312     -24.143   1.998  11.652  1.00  0.75           O  
ATOM   4938  CG2 THR A 312     -25.812   3.712  11.231  1.00  0.75           C  
ATOM   4939  H   THR A 312     -25.835   1.378   9.582  1.00  0.75           H  
ATOM   4940  HA  THR A 312     -24.465   3.830   8.882  1.00  0.75           H  
ATOM   4941  HB  THR A 312     -23.700   3.969  11.169  1.00  0.75           H  
ATOM   4942  HG1 THR A 312     -24.961   1.466  11.852  1.00  0.75           H  
ATOM   4943 1HG2 THR A 312     -25.874   3.929  12.296  1.00  0.75           H  
ATOM   4944 2HG2 THR A 312     -25.998   4.627  10.664  1.00  0.75           H  
ATOM   4945 3HG2 THR A 312     -26.552   2.961  10.967  1.00  0.75           H  
ATOM   4946  N   ALA A 313     -22.049   3.425   8.900  1.00  0.73           N  
ATOM   4947  CA  ALA A 313     -20.665   3.097   8.655  1.00  0.73           C  
ATOM   4948  C   ALA A 313     -20.093   2.344   9.846  1.00  0.73           C  
ATOM   4949  O   ALA A 313     -19.378   1.356   9.674  1.00  0.73           O  
ATOM   4950  CB  ALA A 313     -19.887   4.354   8.378  1.00  0.73           C  
ATOM   4951  H   ALA A 313     -22.374   4.395   8.889  1.00  0.73           H  
ATOM   4952  HA  ALA A 313     -20.624   2.447   7.790  1.00  0.73           H  
ATOM   4953 1HB  ALA A 313     -18.844   4.127   8.192  1.00  0.73           H  
ATOM   4954 2HB  ALA A 313     -20.314   4.863   7.520  1.00  0.73           H  
ATOM   4955 3HB  ALA A 313     -19.981   4.957   9.213  1.00  0.73           H  
ATOM   4956  N   ARG A 314     -20.465   2.761  11.057  1.00  0.72           N  
ATOM   4957  CA  ARG A 314     -20.024   2.088  12.271  1.00  0.72           C  
ATOM   4958  C   ARG A 314     -20.332   0.603  12.242  1.00  0.72           C  
ATOM   4959  O   ARG A 314     -19.440  -0.229  12.452  1.00  0.72           O  
ATOM   4960  CB  ARG A 314     -20.732   2.651  13.494  1.00  0.72           C  
ATOM   4961  CG  ARG A 314     -20.335   1.996  14.803  1.00  0.72           C  
ATOM   4962  CD  ARG A 314     -21.297   2.301  15.898  1.00  0.72           C  
ATOM   4963  NE  ARG A 314     -22.607   1.666  15.684  1.00  0.72           N  
ATOM   4964  CZ  ARG A 314     -23.736   1.981  16.335  1.00  0.72           C  
ATOM   4965  NH1 ARG A 314     -23.753   2.932  17.250  1.00  0.72           N  
ATOM   4966  NH2 ARG A 314     -24.824   1.310  16.036  1.00  0.72           N  
ATOM   4967  H   ARG A 314     -21.032   3.602  11.144  1.00  0.72           H  
ATOM   4968  HA  ARG A 314     -18.947   2.225  12.373  1.00  0.72           H  
ATOM   4969 1HB  ARG A 314     -20.524   3.714  13.580  1.00  0.72           H  
ATOM   4970 2HB  ARG A 314     -21.812   2.538  13.376  1.00  0.72           H  
ATOM   4971 1HG  ARG A 314     -20.317   0.915  14.663  1.00  0.72           H  
ATOM   4972 2HG  ARG A 314     -19.346   2.343  15.101  1.00  0.72           H  
ATOM   4973 1HD  ARG A 314     -20.896   1.943  16.844  1.00  0.72           H  
ATOM   4974 2HD  ARG A 314     -21.449   3.378  15.950  1.00  0.72           H  
ATOM   4975  HE  ARG A 314     -22.699   0.903  14.985  1.00  0.72           H  
ATOM   4976 1HH1 ARG A 314     -22.907   3.436  17.469  1.00  0.72           H  
ATOM   4977 2HH1 ARG A 314     -24.613   3.153  17.730  1.00  0.72           H  
ATOM   4978 1HH2 ARG A 314     -24.751   0.570  15.307  1.00  0.72           H  
ATOM   4979 2HH2 ARG A 314     -25.696   1.505  16.492  1.00  0.72           H  
ATOM   4980  N   ASP A 315     -21.596   0.264  11.971  1.00  0.72           N  
ATOM   4981  CA  ASP A 315     -22.006  -1.129  11.988  1.00  0.72           C  
ATOM   4982  C   ASP A 315     -21.255  -1.926  10.935  1.00  0.72           C  
ATOM   4983  O   ASP A 315     -20.728  -2.996  11.221  1.00  0.72           O  
ATOM   4984  CB  ASP A 315     -23.502  -1.195  11.716  1.00  0.72           C  
ATOM   4985  CG  ASP A 315     -24.339  -0.629  12.879  1.00  0.72           C  
ATOM   4986  OD1 ASP A 315     -23.856  -0.549  13.999  1.00  0.72           O  
ATOM   4987  OD2 ASP A 315     -25.421  -0.143  12.603  1.00  0.72           O  
ATOM   4988  H   ASP A 315     -22.300   0.980  11.767  1.00  0.72           H  
ATOM   4989  HA  ASP A 315     -21.790  -1.548  12.969  1.00  0.72           H  
ATOM   4990 1HB  ASP A 315     -23.720  -0.617  10.815  1.00  0.72           H  
ATOM   4991 2HB  ASP A 315     -23.799  -2.221  11.518  1.00  0.72           H  
ATOM   4992  N   LEU A 316     -21.100  -1.358   9.747  1.00  0.72           N  
ATOM   4993  CA  LEU A 316     -20.387  -2.044   8.680  1.00  0.72           C  
ATOM   4994  C   LEU A 316     -18.921  -2.268   9.036  1.00  0.72           C  
ATOM   4995  O   LEU A 316     -18.359  -3.313   8.720  1.00  0.72           O  
ATOM   4996  CB  LEU A 316     -20.493  -1.208   7.419  1.00  0.72           C  
ATOM   4997  CG  LEU A 316     -21.852  -1.136   6.752  1.00  0.72           C  
ATOM   4998  CD1 LEU A 316     -21.838  -0.020   5.725  1.00  0.72           C  
ATOM   4999  CD2 LEU A 316     -22.162  -2.478   6.054  1.00  0.72           C  
ATOM   5000  H   LEU A 316     -21.518  -0.441   9.567  1.00  0.72           H  
ATOM   5001  HA  LEU A 316     -20.858  -3.011   8.517  1.00  0.72           H  
ATOM   5002 1HB  LEU A 316     -20.279  -0.209   7.723  1.00  0.72           H  
ATOM   5003 2HB  LEU A 316     -19.746  -1.530   6.693  1.00  0.72           H  
ATOM   5004  HG  LEU A 316     -22.604  -0.915   7.499  1.00  0.72           H  
ATOM   5005 1HD1 LEU A 316     -22.806   0.051   5.257  1.00  0.72           H  
ATOM   5006 2HD1 LEU A 316     -21.617   0.925   6.217  1.00  0.72           H  
ATOM   5007 3HD1 LEU A 316     -21.080  -0.225   4.973  1.00  0.72           H  
ATOM   5008 1HD2 LEU A 316     -23.136  -2.424   5.572  1.00  0.72           H  
ATOM   5009 2HD2 LEU A 316     -21.399  -2.680   5.301  1.00  0.72           H  
ATOM   5010 3HD2 LEU A 316     -22.166  -3.278   6.787  1.00  0.72           H  
ATOM   5011  N   CYS A 317     -18.302  -1.292   9.706  1.00  0.72           N  
ATOM   5012  CA  CYS A 317     -16.897  -1.396  10.085  1.00  0.72           C  
ATOM   5013  C   CYS A 317     -16.639  -2.492  11.114  1.00  0.72           C  
ATOM   5014  O   CYS A 317     -15.606  -3.166  11.067  1.00  0.72           O  
ATOM   5015  CB  CYS A 317     -16.406  -0.090  10.711  1.00  0.72           C  
ATOM   5016  SG  CYS A 317     -16.292   1.316   9.589  1.00  0.72           S  
ATOM   5017  H   CYS A 317     -18.811  -0.437   9.933  1.00  0.72           H  
ATOM   5018  HA  CYS A 317     -16.323  -1.612   9.191  1.00  0.72           H  
ATOM   5019 1HB  CYS A 317     -17.076   0.188  11.523  1.00  0.72           H  
ATOM   5020 2HB  CYS A 317     -15.423  -0.255  11.147  1.00  0.72           H  
ATOM   5021  HG  CYS A 317     -17.633   1.419   9.407  1.00  0.72           H  
ATOM   5022  N   ASN A 318     -17.566  -2.639  12.062  1.00  0.72           N  
ATOM   5023  CA  ASN A 318     -17.417  -3.592  13.158  1.00  0.72           C  
ATOM   5024  C   ASN A 318     -17.914  -5.002  12.843  1.00  0.72           C  
ATOM   5025  O   ASN A 318     -17.374  -5.991  13.345  1.00  0.72           O  
ATOM   5026  CB  ASN A 318     -18.144  -3.062  14.376  1.00  0.72           C  
ATOM   5027  CG  ASN A 318     -17.487  -1.843  14.949  1.00  0.72           C  
ATOM   5028  OD1 ASN A 318     -16.266  -1.665  14.855  1.00  0.72           O  
ATOM   5029  ND2 ASN A 318     -18.273  -0.993  15.551  1.00  0.72           N  
ATOM   5030  H   ASN A 318     -18.387  -2.031  12.041  1.00  0.72           H  
ATOM   5031  HA  ASN A 318     -16.356  -3.672  13.389  1.00  0.72           H  
ATOM   5032 1HB  ASN A 318     -19.170  -2.805  14.090  1.00  0.72           H  
ATOM   5033 2HB  ASN A 318     -18.196  -3.834  15.139  1.00  0.72           H  
ATOM   5034 1HD2 ASN A 318     -17.892  -0.163  15.955  1.00  0.72           H  
ATOM   5035 2HD2 ASN A 318     -19.255  -1.176  15.603  1.00  0.72           H  
ATOM   5036  N   LYS A 319     -18.955  -5.099  12.036  1.00  0.71           N  
ATOM   5037  CA  LYS A 319     -19.572  -6.372  11.726  1.00  0.71           C  
ATOM   5038  C   LYS A 319     -18.829  -7.094  10.583  1.00  0.71           C  
ATOM   5039  O   LYS A 319     -18.123  -6.458   9.795  1.00  0.71           O  
ATOM   5040  CB  LYS A 319     -21.057  -6.119  11.452  1.00  0.71           C  
ATOM   5041  CG  LYS A 319     -21.814  -5.609  12.700  1.00  0.71           C  
ATOM   5042  CD  LYS A 319     -23.280  -5.387  12.421  1.00  0.71           C  
ATOM   5043  CE  LYS A 319     -24.013  -4.787  13.615  1.00  0.71           C  
ATOM   5044  NZ  LYS A 319     -24.048  -5.715  14.785  1.00  0.71           N  
ATOM   5045  H   LYS A 319     -19.374  -4.256  11.645  1.00  0.71           H  
ATOM   5046  HA  LYS A 319     -19.505  -6.981  12.623  1.00  0.71           H  
ATOM   5047 1HB  LYS A 319     -21.147  -5.356  10.681  1.00  0.71           H  
ATOM   5048 2HB  LYS A 319     -21.555  -6.991  11.079  1.00  0.71           H  
ATOM   5049 1HG  LYS A 319     -21.713  -6.339  13.501  1.00  0.71           H  
ATOM   5050 2HG  LYS A 319     -21.371  -4.669  13.033  1.00  0.71           H  
ATOM   5051 1HD  LYS A 319     -23.360  -4.692  11.603  1.00  0.71           H  
ATOM   5052 2HD  LYS A 319     -23.750  -6.324  12.140  1.00  0.71           H  
ATOM   5053 1HE  LYS A 319     -23.513  -3.863  13.906  1.00  0.71           H  
ATOM   5054 2HE  LYS A 319     -25.035  -4.554  13.315  1.00  0.71           H  
ATOM   5055 1HZ  LYS A 319     -24.544  -5.273  15.547  1.00  0.71           H  
ATOM   5056 2HZ  LYS A 319     -24.521  -6.570  14.526  1.00  0.71           H  
ATOM   5057 3HZ  LYS A 319     -23.105  -5.929  15.077  1.00  0.71           H  
ATOM   5058  N   PRO A 320     -18.947  -8.430  10.494  1.00  0.70           N  
ATOM   5059  CA  PRO A 320     -18.353  -9.291   9.486  1.00  0.70           C  
ATOM   5060  C   PRO A 320     -18.984  -9.142   8.116  1.00  0.70           C  
ATOM   5061  O   PRO A 320     -20.080  -8.586   7.963  1.00  0.70           O  
ATOM   5062  CB  PRO A 320     -18.589 -10.697  10.059  1.00  0.70           C  
ATOM   5063  CG  PRO A 320     -19.807 -10.568  10.923  1.00  0.70           C  
ATOM   5064  CD  PRO A 320     -19.691  -9.194  11.542  1.00  0.70           C  
ATOM   5065  HA  PRO A 320     -17.275  -9.075   9.433  1.00  0.70           H  
ATOM   5066 1HB  PRO A 320     -18.727 -11.416   9.239  1.00  0.70           H  
ATOM   5067 2HB  PRO A 320     -17.703 -11.027  10.619  1.00  0.70           H  
ATOM   5068 1HG  PRO A 320     -20.717 -10.688  10.321  1.00  0.70           H  
ATOM   5069 2HG  PRO A 320     -19.820 -11.371  11.679  1.00  0.70           H  
ATOM   5070 1HD  PRO A 320     -20.694  -8.832  11.711  1.00  0.70           H  
ATOM   5071 2HD  PRO A 320     -19.101  -9.247  12.472  1.00  0.70           H  
ATOM   5072  N   LEU A 321     -18.330  -9.737   7.124  1.00  0.68           N  
ATOM   5073  CA  LEU A 321     -18.837  -9.717   5.762  1.00  0.68           C  
ATOM   5074  C   LEU A 321     -20.213 -10.318   5.665  1.00  0.68           C  
ATOM   5075  O   LEU A 321     -20.984  -9.938   4.794  1.00  0.68           O  
ATOM   5076  CB  LEU A 321     -17.937 -10.516   4.829  1.00  0.68           C  
ATOM   5077  CG  LEU A 321     -16.601  -9.948   4.547  1.00  0.68           C  
ATOM   5078  CD1 LEU A 321     -15.828 -10.944   3.683  1.00  0.68           C  
ATOM   5079  CD2 LEU A 321     -16.776  -8.626   3.861  1.00  0.68           C  
ATOM   5080  H   LEU A 321     -17.445 -10.191   7.309  1.00  0.68           H  
ATOM   5081  HA  LEU A 321     -18.883  -8.681   5.426  1.00  0.68           H  
ATOM   5082 1HB  LEU A 321     -17.786 -11.509   5.259  1.00  0.68           H  
ATOM   5083 2HB  LEU A 321     -18.454 -10.638   3.873  1.00  0.68           H  
ATOM   5084  HG  LEU A 321     -16.058  -9.803   5.475  1.00  0.68           H  
ATOM   5085 1HD1 LEU A 321     -14.837 -10.564   3.453  1.00  0.68           H  
ATOM   5086 2HD1 LEU A 321     -15.741 -11.848   4.207  1.00  0.68           H  
ATOM   5087 3HD1 LEU A 321     -16.372 -11.118   2.761  1.00  0.68           H  
ATOM   5088 1HD2 LEU A 321     -15.795  -8.211   3.659  1.00  0.68           H  
ATOM   5089 2HD2 LEU A 321     -17.320  -8.773   2.928  1.00  0.68           H  
ATOM   5090 3HD2 LEU A 321     -17.334  -7.946   4.497  1.00  0.68           H  
ATOM   5091  N   GLY A 322     -20.531 -11.267   6.540  1.00  0.67           N  
ATOM   5092  CA  GLY A 322     -21.839 -11.885   6.494  1.00  0.67           C  
ATOM   5093  C   GLY A 322     -22.945 -10.853   6.645  1.00  0.67           C  
ATOM   5094  O   GLY A 322     -23.977 -10.956   5.990  1.00  0.67           O  
ATOM   5095  H   GLY A 322     -19.860 -11.545   7.240  1.00  0.67           H  
ATOM   5096 1HA  GLY A 322     -21.951 -12.425   5.558  1.00  0.67           H  
ATOM   5097 2HA  GLY A 322     -21.915 -12.600   7.302  1.00  0.67           H  
ATOM   5098  N   TYR A 323     -22.727  -9.848   7.497  1.00  0.66           N  
ATOM   5099  CA  TYR A 323     -23.695  -8.781   7.708  1.00  0.66           C  
ATOM   5100  C   TYR A 323     -23.876  -8.016   6.423  1.00  0.66           C  
ATOM   5101  O   TYR A 323     -24.996  -7.780   5.961  1.00  0.66           O  
ATOM   5102  CB  TYR A 323     -23.247  -7.891   8.851  1.00  0.66           C  
ATOM   5103  CG  TYR A 323     -24.049  -6.625   9.060  1.00  0.66           C  
ATOM   5104  CD1 TYR A 323     -25.308  -6.679   9.626  1.00  0.66           C  
ATOM   5105  CD2 TYR A 323     -23.483  -5.391   8.722  1.00  0.66           C  
ATOM   5106  CE1 TYR A 323     -26.013  -5.513   9.845  1.00  0.66           C  
ATOM   5107  CE2 TYR A 323     -24.185  -4.225   8.950  1.00  0.66           C  
ATOM   5108  CZ  TYR A 323     -25.451  -4.288   9.511  1.00  0.66           C  
ATOM   5109  OH  TYR A 323     -26.169  -3.140   9.741  1.00  0.66           O  
ATOM   5110  H   TYR A 323     -21.829  -9.773   7.968  1.00  0.66           H  
ATOM   5111  HA  TYR A 323     -24.657  -9.231   7.967  1.00  0.66           H  
ATOM   5112 1HB  TYR A 323     -23.277  -8.461   9.780  1.00  0.66           H  
ATOM   5113 2HB  TYR A 323     -22.215  -7.599   8.695  1.00  0.66           H  
ATOM   5114  HD1 TYR A 323     -25.745  -7.643   9.896  1.00  0.66           H  
ATOM   5115  HD2 TYR A 323     -22.483  -5.351   8.289  1.00  0.66           H  
ATOM   5116  HE1 TYR A 323     -27.008  -5.556  10.286  1.00  0.66           H  
ATOM   5117  HE2 TYR A 323     -23.747  -3.258   8.693  1.00  0.66           H  
ATOM   5118  HH  TYR A 323     -25.719  -2.381   9.330  1.00  0.66           H  
ATOM   5119  N   ALA A 324     -22.753  -7.618   5.844  1.00  0.65           N  
ATOM   5120  CA  ALA A 324     -22.809  -6.866   4.603  1.00  0.65           C  
ATOM   5121  C   ALA A 324     -23.525  -7.715   3.533  1.00  0.65           C  
ATOM   5122  O   ALA A 324     -24.330  -7.200   2.761  1.00  0.65           O  
ATOM   5123  CB  ALA A 324     -21.415  -6.438   4.208  1.00  0.65           C  
ATOM   5124  H   ALA A 324     -21.858  -7.861   6.282  1.00  0.65           H  
ATOM   5125  HA  ALA A 324     -23.410  -5.972   4.762  1.00  0.65           H  
ATOM   5126 1HB  ALA A 324     -21.447  -5.859   3.282  1.00  0.65           H  
ATOM   5127 2HB  ALA A 324     -20.988  -5.827   5.002  1.00  0.65           H  
ATOM   5128 3HB  ALA A 324     -20.806  -7.318   4.072  1.00  0.65           H  
ATOM   5129  N   LEU A 325     -23.279  -9.032   3.518  1.00  0.66           N  
ATOM   5130  CA  LEU A 325     -23.975  -9.916   2.589  1.00  0.66           C  
ATOM   5131  C   LEU A 325     -25.465  -9.978   2.837  1.00  0.66           C  
ATOM   5132  O   LEU A 325     -26.239  -9.979   1.885  1.00  0.66           O  
ATOM   5133  CB  LEU A 325     -23.372 -11.317   2.614  1.00  0.66           C  
ATOM   5134  CG  LEU A 325     -22.094 -11.423   1.947  1.00  0.66           C  
ATOM   5135  CD1 LEU A 325     -21.452 -12.720   2.236  1.00  0.66           C  
ATOM   5136  CD2 LEU A 325     -22.400 -11.313   0.482  1.00  0.66           C  
ATOM   5137  H   LEU A 325     -22.591  -9.420   4.154  1.00  0.66           H  
ATOM   5138  HA  LEU A 325     -23.824  -9.522   1.586  1.00  0.66           H  
ATOM   5139 1HB  LEU A 325     -23.239 -11.620   3.642  1.00  0.66           H  
ATOM   5140 2HB  LEU A 325     -24.043 -12.005   2.136  1.00  0.66           H  
ATOM   5141  HG  LEU A 325     -21.428 -10.626   2.267  1.00  0.66           H  
ATOM   5142 1HD1 LEU A 325     -20.514 -12.779   1.689  1.00  0.66           H  
ATOM   5143 2HD1 LEU A 325     -21.262 -12.792   3.301  1.00  0.66           H  
ATOM   5144 3HD1 LEU A 325     -22.102 -13.520   1.929  1.00  0.66           H  
ATOM   5145 1HD2 LEU A 325     -21.513 -11.387  -0.057  1.00  0.66           H  
ATOM   5146 2HD2 LEU A 325     -23.072 -12.122   0.187  1.00  0.66           H  
ATOM   5147 3HD2 LEU A 325     -22.875 -10.353   0.272  1.00  0.66           H  
ATOM   5148  N   GLU A 326     -25.903  -9.980   4.093  1.00  0.67           N  
ATOM   5149  CA  GLU A 326     -27.343 -10.004   4.322  1.00  0.67           C  
ATOM   5150  C   GLU A 326     -27.973  -8.744   3.724  1.00  0.67           C  
ATOM   5151  O   GLU A 326     -29.027  -8.799   3.083  1.00  0.67           O  
ATOM   5152  CB  GLU A 326     -27.668 -10.034   5.826  1.00  0.67           C  
ATOM   5153  CG  GLU A 326     -27.354 -11.313   6.568  1.00  0.67           C  
ATOM   5154  CD  GLU A 326     -27.624 -11.217   8.074  1.00  0.67           C  
ATOM   5155  OE1 GLU A 326     -28.006 -10.157   8.519  1.00  0.67           O  
ATOM   5156  OE2 GLU A 326     -27.427 -12.193   8.782  1.00  0.67           O  
ATOM   5157  H   GLU A 326     -25.245 -10.006   4.872  1.00  0.67           H  
ATOM   5158  HA  GLU A 326     -27.767 -10.878   3.834  1.00  0.67           H  
ATOM   5159 1HB  GLU A 326     -27.117  -9.236   6.321  1.00  0.67           H  
ATOM   5160 2HB  GLU A 326     -28.727  -9.825   5.965  1.00  0.67           H  
ATOM   5161 1HG  GLU A 326     -27.969 -12.104   6.152  1.00  0.67           H  
ATOM   5162 2HG  GLU A 326     -26.318 -11.561   6.404  1.00  0.67           H  
ATOM   5163  N   LEU A 327     -27.291  -7.610   3.889  1.00  0.69           N  
ATOM   5164  CA  LEU A 327     -27.780  -6.332   3.384  1.00  0.69           C  
ATOM   5165  C   LEU A 327     -27.802  -6.259   1.848  1.00  0.69           C  
ATOM   5166  O   LEU A 327     -28.779  -5.786   1.250  1.00  0.69           O  
ATOM   5167  CB  LEU A 327     -26.886  -5.238   3.950  1.00  0.69           C  
ATOM   5168  CG  LEU A 327     -26.985  -4.974   5.422  1.00  0.69           C  
ATOM   5169  CD1 LEU A 327     -25.879  -4.058   5.821  1.00  0.69           C  
ATOM   5170  CD2 LEU A 327     -28.309  -4.328   5.714  1.00  0.69           C  
ATOM   5171  H   LEU A 327     -26.420  -7.640   4.427  1.00  0.69           H  
ATOM   5172  HA  LEU A 327     -28.795  -6.190   3.749  1.00  0.69           H  
ATOM   5173 1HB  LEU A 327     -25.863  -5.508   3.751  1.00  0.69           H  
ATOM   5174 2HB  LEU A 327     -27.108  -4.319   3.455  1.00  0.69           H  
ATOM   5175  HG  LEU A 327     -26.888  -5.910   5.981  1.00  0.69           H  
ATOM   5176 1HD1 LEU A 327     -25.963  -3.859   6.863  1.00  0.69           H  
ATOM   5177 2HD1 LEU A 327     -24.924  -4.515   5.613  1.00  0.69           H  
ATOM   5178 3HD1 LEU A 327     -25.967  -3.139   5.274  1.00  0.69           H  
ATOM   5179 1HD2 LEU A 327     -28.384  -4.121   6.783  1.00  0.69           H  
ATOM   5180 2HD2 LEU A 327     -28.388  -3.390   5.158  1.00  0.69           H  
ATOM   5181 3HD2 LEU A 327     -29.112  -5.000   5.414  1.00  0.69           H  
ATOM   5182  N   VAL A 328     -26.741  -6.768   1.216  1.00  0.73           N  
ATOM   5183  CA  VAL A 328     -26.624  -6.788  -0.240  1.00  0.73           C  
ATOM   5184  C   VAL A 328     -27.624  -7.750  -0.868  1.00  0.73           C  
ATOM   5185  O   VAL A 328     -28.338  -7.391  -1.815  1.00  0.73           O  
ATOM   5186  CB  VAL A 328     -25.170  -7.158  -0.635  1.00  0.73           C  
ATOM   5187  CG1 VAL A 328     -25.022  -7.408  -2.128  1.00  0.73           C  
ATOM   5188  CG2 VAL A 328     -24.223  -5.985  -0.239  1.00  0.73           C  
ATOM   5189  H   VAL A 328     -25.968  -7.128   1.775  1.00  0.73           H  
ATOM   5190  HA  VAL A 328     -26.831  -5.785  -0.611  1.00  0.73           H  
ATOM   5191  HB  VAL A 328     -24.883  -8.067  -0.106  1.00  0.73           H  
ATOM   5192 1HG1 VAL A 328     -23.986  -7.670  -2.353  1.00  0.73           H  
ATOM   5193 2HG1 VAL A 328     -25.667  -8.231  -2.408  1.00  0.73           H  
ATOM   5194 3HG1 VAL A 328     -25.295  -6.515  -2.678  1.00  0.73           H  
ATOM   5195 1HG2 VAL A 328     -23.194  -6.247  -0.491  1.00  0.73           H  
ATOM   5196 2HG2 VAL A 328     -24.512  -5.083  -0.780  1.00  0.73           H  
ATOM   5197 3HG2 VAL A 328     -24.296  -5.800   0.819  1.00  0.73           H  
ATOM   5198  N   MET A 329     -27.718  -8.960  -0.312  1.00  0.77           N  
ATOM   5199  CA  MET A 329     -28.634  -9.949  -0.843  1.00  0.77           C  
ATOM   5200  C   MET A 329     -30.076  -9.502  -0.667  1.00  0.77           C  
ATOM   5201  O   MET A 329     -30.889  -9.679  -1.573  1.00  0.77           O  
ATOM   5202  CB  MET A 329     -28.427 -11.295  -0.158  1.00  0.77           C  
ATOM   5203  CG  MET A 329     -27.123 -11.993  -0.503  1.00  0.77           C  
ATOM   5204  SD  MET A 329     -27.063 -13.678   0.109  1.00  0.77           S  
ATOM   5205  CE  MET A 329     -26.950 -13.424   1.862  1.00  0.77           C  
ATOM   5206  H   MET A 329     -27.131  -9.210   0.480  1.00  0.77           H  
ATOM   5207  HA  MET A 329     -28.441 -10.063  -1.910  1.00  0.77           H  
ATOM   5208 1HB  MET A 329     -28.461 -11.156   0.925  1.00  0.77           H  
ATOM   5209 2HB  MET A 329     -29.225 -11.953  -0.428  1.00  0.77           H  
ATOM   5210 1HG  MET A 329     -27.028 -12.020  -1.571  1.00  0.77           H  
ATOM   5211 2HG  MET A 329     -26.276 -11.442  -0.106  1.00  0.77           H  
ATOM   5212 1HE  MET A 329     -26.933 -14.388   2.348  1.00  0.77           H  
ATOM   5213 2HE  MET A 329     -26.059 -12.876   2.101  1.00  0.77           H  
ATOM   5214 3HE  MET A 329     -27.819 -12.864   2.203  1.00  0.77           H  
ATOM   5215  N   LYS A 330     -30.400  -8.870   0.468  1.00  0.83           N  
ATOM   5216  CA  LYS A 330     -31.765  -8.415   0.684  1.00  0.83           C  
ATOM   5217  C   LYS A 330     -32.118  -7.363  -0.358  1.00  0.83           C  
ATOM   5218  O   LYS A 330     -33.194  -7.411  -0.957  1.00  0.83           O  
ATOM   5219  CB  LYS A 330     -31.941  -7.853   2.092  1.00  0.83           C  
ATOM   5220  CG  LYS A 330     -33.370  -7.415   2.443  1.00  0.83           C  
ATOM   5221  CD  LYS A 330     -34.324  -8.624   2.512  1.00  0.83           C  
ATOM   5222  CE  LYS A 330     -35.639  -8.280   3.255  1.00  0.83           C  
ATOM   5223  NZ  LYS A 330     -36.551  -7.380   2.471  1.00  0.83           N  
ATOM   5224  H   LYS A 330     -29.717  -8.737   1.216  1.00  0.83           H  
ATOM   5225  HA  LYS A 330     -32.443  -9.252   0.562  1.00  0.83           H  
ATOM   5226 1HB  LYS A 330     -31.634  -8.605   2.819  1.00  0.83           H  
ATOM   5227 2HB  LYS A 330     -31.279  -6.993   2.220  1.00  0.83           H  
ATOM   5228 1HG  LYS A 330     -33.369  -6.905   3.403  1.00  0.83           H  
ATOM   5229 2HG  LYS A 330     -33.739  -6.720   1.680  1.00  0.83           H  
ATOM   5230 1HD  LYS A 330     -34.577  -8.929   1.491  1.00  0.83           H  
ATOM   5231 2HD  LYS A 330     -33.834  -9.455   3.013  1.00  0.83           H  
ATOM   5232 1HE  LYS A 330     -36.169  -9.202   3.486  1.00  0.83           H  
ATOM   5233 2HE  LYS A 330     -35.380  -7.782   4.186  1.00  0.83           H  
ATOM   5234 1HZ  LYS A 330     -37.378  -7.178   2.990  1.00  0.83           H  
ATOM   5235 2HZ  LYS A 330     -36.110  -6.495   2.204  1.00  0.83           H  
ATOM   5236 3HZ  LYS A 330     -36.826  -7.802   1.581  1.00  0.83           H  
ATOM   5237  N   ALA A 331     -31.183  -6.446  -0.645  1.00  0.90           N  
ATOM   5238  CA  ALA A 331     -31.472  -5.422  -1.634  1.00  0.90           C  
ATOM   5239  C   ALA A 331     -31.844  -6.079  -2.966  1.00  0.90           C  
ATOM   5240  O   ALA A 331     -32.768  -5.626  -3.639  1.00  0.90           O  
ATOM   5241  CB  ALA A 331     -30.275  -4.502  -1.790  1.00  0.90           C  
ATOM   5242  H   ALA A 331     -30.294  -6.424  -0.140  1.00  0.90           H  
ATOM   5243  HA  ALA A 331     -32.326  -4.842  -1.288  1.00  0.90           H  
ATOM   5244 1HB  ALA A 331     -30.495  -3.722  -2.508  1.00  0.90           H  
ATOM   5245 2HB  ALA A 331     -30.051  -4.050  -0.827  1.00  0.90           H  
ATOM   5246 3HB  ALA A 331     -29.415  -5.075  -2.129  1.00  0.90           H  
ATOM   5247  N   ARG A 332     -31.161  -7.175  -3.326  1.00  0.98           N  
ATOM   5248  CA  ARG A 332     -31.519  -7.922  -4.535  1.00  0.98           C  
ATOM   5249  C   ARG A 332     -32.869  -8.643  -4.430  1.00  0.98           C  
ATOM   5250  O   ARG A 332     -33.665  -8.642  -5.374  1.00  0.98           O  
ATOM   5251  CB  ARG A 332     -30.477  -8.940  -4.928  1.00  0.98           C  
ATOM   5252  CG  ARG A 332     -30.900  -9.756  -6.170  1.00  0.98           C  
ATOM   5253  CD  ARG A 332     -29.820 -10.608  -6.737  1.00  0.98           C  
ATOM   5254  NE  ARG A 332     -29.329 -11.634  -5.814  1.00  0.98           N  
ATOM   5255  CZ  ARG A 332     -29.904 -12.832  -5.597  1.00  0.98           C  
ATOM   5256  NH1 ARG A 332     -31.010 -13.185  -6.223  1.00  0.98           N  
ATOM   5257  NH2 ARG A 332     -29.321 -13.651  -4.753  1.00  0.98           N  
ATOM   5258  H   ARG A 332     -30.379  -7.485  -2.745  1.00  0.98           H  
ATOM   5259  HA  ARG A 332     -31.581  -7.206  -5.353  1.00  0.98           H  
ATOM   5260 1HB  ARG A 332     -29.577  -8.433  -5.168  1.00  0.98           H  
ATOM   5261 2HB  ARG A 332     -30.276  -9.625  -4.102  1.00  0.98           H  
ATOM   5262 1HG  ARG A 332     -31.730 -10.411  -5.892  1.00  0.98           H  
ATOM   5263 2HG  ARG A 332     -31.231  -9.067  -6.949  1.00  0.98           H  
ATOM   5264 1HD  ARG A 332     -30.211 -11.115  -7.616  1.00  0.98           H  
ATOM   5265 2HD  ARG A 332     -29.001  -9.992  -7.039  1.00  0.98           H  
ATOM   5266  HE  ARG A 332     -28.463 -11.454  -5.283  1.00  0.98           H  
ATOM   5267 1HH1 ARG A 332     -31.446 -12.548  -6.871  1.00  0.98           H  
ATOM   5268 2HH1 ARG A 332     -31.419 -14.091  -6.050  1.00  0.98           H  
ATOM   5269 1HH2 ARG A 332     -28.449 -13.335  -4.300  1.00  0.98           H  
ATOM   5270 2HH2 ARG A 332     -29.703 -14.565  -4.574  1.00  0.98           H  
ATOM   5271  N   TYR A 333     -33.139  -9.265  -3.285  1.00  1.07           N  
ATOM   5272  CA  TYR A 333     -34.369 -10.040  -3.125  1.00  1.07           C  
ATOM   5273  C   TYR A 333     -35.609  -9.152  -3.192  1.00  1.07           C  
ATOM   5274  O   TYR A 333     -36.682  -9.604  -3.593  1.00  1.07           O  
ATOM   5275  CB  TYR A 333     -34.380 -10.828  -1.815  1.00  1.07           C  
ATOM   5276  CG  TYR A 333     -33.432 -12.032  -1.777  1.00  1.07           C  
ATOM   5277  CD1 TYR A 333     -32.510 -12.170  -0.746  1.00  1.07           C  
ATOM   5278  CD2 TYR A 333     -33.483 -12.988  -2.781  1.00  1.07           C  
ATOM   5279  CE1 TYR A 333     -31.662 -13.260  -0.710  1.00  1.07           C  
ATOM   5280  CE2 TYR A 333     -32.628 -14.077  -2.746  1.00  1.07           C  
ATOM   5281  CZ  TYR A 333     -31.722 -14.213  -1.711  1.00  1.07           C  
ATOM   5282  OH  TYR A 333     -30.879 -15.304  -1.667  1.00  1.07           O  
ATOM   5283  H   TYR A 333     -32.456  -9.233  -2.528  1.00  1.07           H  
ATOM   5284  HA  TYR A 333     -34.431 -10.750  -3.947  1.00  1.07           H  
ATOM   5285 1HB  TYR A 333     -34.111 -10.157  -0.998  1.00  1.07           H  
ATOM   5286 2HB  TYR A 333     -35.390 -11.185  -1.619  1.00  1.07           H  
ATOM   5287  HD1 TYR A 333     -32.460 -11.428   0.042  1.00  1.07           H  
ATOM   5288  HD2 TYR A 333     -34.200 -12.883  -3.596  1.00  1.07           H  
ATOM   5289  HE1 TYR A 333     -30.951 -13.369   0.107  1.00  1.07           H  
ATOM   5290  HE2 TYR A 333     -32.673 -14.830  -3.534  1.00  1.07           H  
ATOM   5291  HH  TYR A 333     -30.331 -15.261  -0.874  1.00  1.07           H  
ATOM   5292  N   ASP A 334     -35.447  -7.877  -2.862  1.00  1.16           N  
ATOM   5293  CA  ASP A 334     -36.542  -6.923  -2.889  1.00  1.16           C  
ATOM   5294  C   ASP A 334     -36.738  -6.272  -4.268  1.00  1.16           C  
ATOM   5295  O   ASP A 334     -37.532  -5.330  -4.423  1.00  1.16           O  
ATOM   5296  CB  ASP A 334     -36.342  -5.836  -1.831  1.00  1.16           C  
ATOM   5297  CG  ASP A 334     -36.491  -6.344  -0.377  1.00  1.16           C  
ATOM   5298  OD1 ASP A 334     -37.053  -7.398  -0.162  1.00  1.16           O  
ATOM   5299  OD2 ASP A 334     -36.071  -5.667   0.551  1.00  1.16           O  
ATOM   5300  H   ASP A 334     -34.532  -7.580  -2.516  1.00  1.16           H  
ATOM   5301  HA  ASP A 334     -37.458  -7.460  -2.645  1.00  1.16           H  
ATOM   5302 1HB  ASP A 334     -35.340  -5.401  -1.953  1.00  1.16           H  
ATOM   5303 2HB  ASP A 334     -37.071  -5.056  -1.994  1.00  1.16           H  
ATOM   5304  N   VAL A 335     -36.033  -6.745  -5.294  1.00  1.24           N  
ATOM   5305  CA  VAL A 335     -36.228  -6.129  -6.594  1.00  1.24           C  
ATOM   5306  C   VAL A 335     -37.455  -6.708  -7.284  1.00  1.24           C  
ATOM   5307  O   VAL A 335     -37.405  -7.731  -7.970  1.00  1.24           O  
ATOM   5308  CB  VAL A 335     -34.983  -6.323  -7.454  1.00  1.24           C  
ATOM   5309  CG1 VAL A 335     -35.129  -5.667  -8.775  1.00  1.24           C  
ATOM   5310  CG2 VAL A 335     -33.904  -5.766  -6.758  1.00  1.24           C  
ATOM   5311  H   VAL A 335     -35.361  -7.507  -5.183  1.00  1.24           H  
ATOM   5312  HA  VAL A 335     -36.381  -5.063  -6.451  1.00  1.24           H  
ATOM   5313  HB  VAL A 335     -34.810  -7.388  -7.618  1.00  1.24           H  
ATOM   5314 1HG1 VAL A 335     -34.230  -5.814  -9.360  1.00  1.24           H  
ATOM   5315 2HG1 VAL A 335     -35.937  -6.102  -9.257  1.00  1.24           H  
ATOM   5316 3HG1 VAL A 335     -35.306  -4.601  -8.640  1.00  1.24           H  
ATOM   5317 1HG2 VAL A 335     -32.997  -5.885  -7.329  1.00  1.24           H  
ATOM   5318 2HG2 VAL A 335     -34.141  -4.758  -6.623  1.00  1.24           H  
ATOM   5319 3HG2 VAL A 335     -33.801  -6.237  -5.801  1.00  1.24           H  
ATOM   5320  N   THR A 336     -38.549  -5.983  -7.110  1.00  1.30           N  
ATOM   5321  CA  THR A 336     -39.881  -6.337  -7.593  1.00  1.30           C  
ATOM   5322  C   THR A 336     -40.422  -5.365  -8.627  1.00  1.30           C  
ATOM   5323  O   THR A 336     -39.880  -4.268  -8.802  1.00  1.30           O  
ATOM   5324  CB  THR A 336     -40.871  -6.334  -6.424  1.00  1.30           C  
ATOM   5325  OG1 THR A 336     -40.986  -4.975  -5.898  1.00  1.30           O  
ATOM   5326  CG2 THR A 336     -40.393  -7.262  -5.324  1.00  1.30           C  
ATOM   5327  H   THR A 336     -38.432  -5.190  -6.486  1.00  1.30           H  
ATOM   5328  HA  THR A 336     -39.834  -7.330  -8.042  1.00  1.30           H  
ATOM   5329  HB  THR A 336     -41.847  -6.667  -6.769  1.00  1.30           H  
ATOM   5330  HG1 THR A 336     -41.420  -5.010  -5.033  1.00  1.30           H  
ATOM   5331 1HG2 THR A 336     -41.104  -7.247  -4.501  1.00  1.30           H  
ATOM   5332 2HG2 THR A 336     -40.309  -8.276  -5.714  1.00  1.30           H  
ATOM   5333 3HG2 THR A 336     -39.429  -6.940  -4.966  1.00  1.30           H  
ATOM   5334  N   LYS A 337     -41.542  -5.746  -9.264  1.00  1.34           N  
ATOM   5335  CA  LYS A 337     -42.228  -4.885 -10.234  1.00  1.34           C  
ATOM   5336  C   LYS A 337     -42.518  -3.539  -9.598  1.00  1.34           C  
ATOM   5337  O   LYS A 337     -42.324  -2.494 -10.224  1.00  1.34           O  
ATOM   5338  CB  LYS A 337     -43.505  -5.555 -10.751  1.00  1.34           C  
ATOM   5339  CG  LYS A 337     -44.268  -4.757 -11.822  1.00  1.34           C  
ATOM   5340  CD  LYS A 337     -45.477  -5.549 -12.360  1.00  1.34           C  
ATOM   5341  CE  LYS A 337     -46.185  -4.813 -13.503  1.00  1.34           C  
ATOM   5342  NZ  LYS A 337     -46.847  -3.560 -13.035  1.00  1.34           N  
ATOM   5343  H   LYS A 337     -41.917  -6.664  -9.076  1.00  1.34           H  
ATOM   5344  HA  LYS A 337     -41.593  -4.704 -11.085  1.00  1.34           H  
ATOM   5345 1HB  LYS A 337     -43.251  -6.524 -11.182  1.00  1.34           H  
ATOM   5346 2HB  LYS A 337     -44.185  -5.734  -9.920  1.00  1.34           H  
ATOM   5347 1HG  LYS A 337     -44.622  -3.821 -11.386  1.00  1.34           H  
ATOM   5348 2HG  LYS A 337     -43.598  -4.524 -12.649  1.00  1.34           H  
ATOM   5349 1HD  LYS A 337     -45.145  -6.523 -12.720  1.00  1.34           H  
ATOM   5350 2HD  LYS A 337     -46.192  -5.707 -11.552  1.00  1.34           H  
ATOM   5351 1HE  LYS A 337     -45.455  -4.562 -14.272  1.00  1.34           H  
ATOM   5352 2HE  LYS A 337     -46.939  -5.469 -13.935  1.00  1.34           H  
ATOM   5353 1HZ  LYS A 337     -47.302  -3.106 -13.816  1.00  1.34           H  
ATOM   5354 2HZ  LYS A 337     -47.535  -3.786 -12.331  1.00  1.34           H  
ATOM   5355 3HZ  LYS A 337     -46.155  -2.938 -12.642  1.00  1.34           H  
ATOM   5356  N   LYS A 338     -42.967  -3.570  -8.340  1.00  1.35           N  
ATOM   5357  CA  LYS A 338     -43.249  -2.360  -7.590  1.00  1.35           C  
ATOM   5358  C   LYS A 338     -42.003  -1.486  -7.506  1.00  1.35           C  
ATOM   5359  O   LYS A 338     -42.087  -0.278  -7.742  1.00  1.35           O  
ATOM   5360  CB  LYS A 338     -43.756  -2.705  -6.189  1.00  1.35           C  
ATOM   5361  CG  LYS A 338     -44.126  -1.510  -5.312  1.00  1.35           C  
ATOM   5362  CD  LYS A 338     -44.650  -1.987  -3.954  1.00  1.35           C  
ATOM   5363  CE  LYS A 338     -44.968  -0.831  -3.022  1.00  1.35           C  
ATOM   5364  NZ  LYS A 338     -45.492  -1.313  -1.707  1.00  1.35           N  
ATOM   5365  H   LYS A 338     -43.096  -4.465  -7.895  1.00  1.35           H  
ATOM   5366  HA  LYS A 338     -44.021  -1.798  -8.114  1.00  1.35           H  
ATOM   5367 1HB  LYS A 338     -44.635  -3.344  -6.268  1.00  1.35           H  
ATOM   5368 2HB  LYS A 338     -42.993  -3.267  -5.661  1.00  1.35           H  
ATOM   5369 1HG  LYS A 338     -43.253  -0.878  -5.166  1.00  1.35           H  
ATOM   5370 2HG  LYS A 338     -44.899  -0.921  -5.803  1.00  1.35           H  
ATOM   5371 1HD  LYS A 338     -45.556  -2.578  -4.103  1.00  1.35           H  
ATOM   5372 2HD  LYS A 338     -43.898  -2.621  -3.483  1.00  1.35           H  
ATOM   5373 1HE  LYS A 338     -44.060  -0.254  -2.850  1.00  1.35           H  
ATOM   5374 2HE  LYS A 338     -45.714  -0.187  -3.486  1.00  1.35           H  
ATOM   5375 1HZ  LYS A 338     -45.690  -0.522  -1.109  1.00  1.35           H  
ATOM   5376 2HZ  LYS A 338     -46.340  -1.843  -1.855  1.00  1.35           H  
ATOM   5377 3HZ  LYS A 338     -44.800  -1.902  -1.265  1.00  1.35           H  
ATOM   5378  N   ARG A 339     -40.836  -2.081  -7.190  1.00  1.35           N  
ATOM   5379  CA  ARG A 339     -39.620  -1.263  -7.119  1.00  1.35           C  
ATOM   5380  C   ARG A 339     -39.305  -0.594  -8.444  1.00  1.35           C  
ATOM   5381  O   ARG A 339     -39.031   0.602  -8.468  1.00  1.35           O  
ATOM   5382  CB  ARG A 339     -38.397  -2.039  -6.645  1.00  1.35           C  
ATOM   5383  CG  ARG A 339     -37.151  -1.138  -6.456  1.00  1.35           C  
ATOM   5384  CD  ARG A 339     -35.955  -1.869  -5.953  1.00  1.35           C  
ATOM   5385  NE  ARG A 339     -36.163  -2.405  -4.605  1.00  1.35           N  
ATOM   5386  CZ  ARG A 339     -36.036  -1.693  -3.450  1.00  1.35           C  
ATOM   5387  NH1 ARG A 339     -35.713  -0.416  -3.450  1.00  1.35           N  
ATOM   5388  NH2 ARG A 339     -36.242  -2.278  -2.288  1.00  1.35           N  
ATOM   5389  H   ARG A 339     -40.805  -3.085  -6.983  1.00  1.35           H  
ATOM   5390  HA  ARG A 339     -39.780  -0.471  -6.409  1.00  1.35           H  
ATOM   5391 1HB  ARG A 339     -38.615  -2.533  -5.698  1.00  1.35           H  
ATOM   5392 2HB  ARG A 339     -38.147  -2.814  -7.374  1.00  1.35           H  
ATOM   5393 1HG  ARG A 339     -36.890  -0.679  -7.410  1.00  1.35           H  
ATOM   5394 2HG  ARG A 339     -37.390  -0.355  -5.735  1.00  1.35           H  
ATOM   5395 1HD  ARG A 339     -35.731  -2.697  -6.620  1.00  1.35           H  
ATOM   5396 2HD  ARG A 339     -35.101  -1.189  -5.922  1.00  1.35           H  
ATOM   5397  HE  ARG A 339     -36.426  -3.392  -4.525  1.00  1.35           H  
ATOM   5398 1HH1 ARG A 339     -35.559   0.113  -4.312  1.00  1.35           H  
ATOM   5399 2HH1 ARG A 339     -35.634   0.078  -2.571  1.00  1.35           H  
ATOM   5400 1HH2 ARG A 339     -36.488  -3.258  -2.246  1.00  1.35           H  
ATOM   5401 2HH2 ARG A 339     -36.153  -1.751  -1.433  1.00  1.35           H  
ATOM   5402  N   VAL A 340     -39.371  -1.323  -9.556  1.00  1.34           N  
ATOM   5403  CA  VAL A 340     -39.061  -0.670 -10.833  1.00  1.34           C  
ATOM   5404  C   VAL A 340     -40.064   0.415 -11.144  1.00  1.34           C  
ATOM   5405  O   VAL A 340     -39.698   1.483 -11.646  1.00  1.34           O  
ATOM   5406  CB  VAL A 340     -38.941  -1.645 -11.998  1.00  1.34           C  
ATOM   5407  CG1 VAL A 340     -38.841  -0.893 -13.306  1.00  1.34           C  
ATOM   5408  CG2 VAL A 340     -37.688  -2.382 -11.830  1.00  1.34           C  
ATOM   5409  H   VAL A 340     -39.627  -2.313  -9.494  1.00  1.34           H  
ATOM   5410  HA  VAL A 340     -38.083  -0.200 -10.733  1.00  1.34           H  
ATOM   5411  HB  VAL A 340     -39.806  -2.296 -12.025  1.00  1.34           H  
ATOM   5412 1HG1 VAL A 340     -38.716  -1.588 -14.115  1.00  1.34           H  
ATOM   5413 2HG1 VAL A 340     -39.747  -0.305 -13.462  1.00  1.34           H  
ATOM   5414 3HG1 VAL A 340     -37.979  -0.232 -13.268  1.00  1.34           H  
ATOM   5415 1HG2 VAL A 340     -37.561  -3.076 -12.646  1.00  1.34           H  
ATOM   5416 2HG2 VAL A 340     -36.893  -1.654 -11.841  1.00  1.34           H  
ATOM   5417 3HG2 VAL A 340     -37.696  -2.916 -10.882  1.00  1.34           H  
ATOM   5418  N   GLY A 341     -41.336   0.146 -10.867  1.00  1.32           N  
ATOM   5419  CA  GLY A 341     -42.365   1.140 -11.067  1.00  1.32           C  
ATOM   5420  C   GLY A 341     -41.991   2.399 -10.295  1.00  1.32           C  
ATOM   5421  O   GLY A 341     -41.927   3.487 -10.871  1.00  1.32           O  
ATOM   5422  H   GLY A 341     -41.597  -0.765 -10.487  1.00  1.32           H  
ATOM   5423 1HA  GLY A 341     -42.469   1.364 -12.128  1.00  1.32           H  
ATOM   5424 2HA  GLY A 341     -43.319   0.751 -10.708  1.00  1.32           H  
ATOM   5425  N   SER A 342     -41.712   2.246  -8.997  1.00  1.31           N  
ATOM   5426  CA  SER A 342     -41.376   3.381  -8.157  1.00  1.31           C  
ATOM   5427  C   SER A 342     -40.137   4.077  -8.720  1.00  1.31           C  
ATOM   5428  O   SER A 342     -40.148   5.289  -8.869  1.00  1.31           O  
ATOM   5429  CB  SER A 342     -41.168   2.932  -6.713  1.00  1.31           C  
ATOM   5430  OG  SER A 342     -40.933   4.030  -5.831  1.00  1.31           O  
ATOM   5431  H   SER A 342     -41.759   1.317  -8.581  1.00  1.31           H  
ATOM   5432  HA  SER A 342     -42.205   4.089  -8.181  1.00  1.31           H  
ATOM   5433 1HB  SER A 342     -42.035   2.376  -6.391  1.00  1.31           H  
ATOM   5434 2HB  SER A 342     -40.320   2.246  -6.672  1.00  1.31           H  
ATOM   5435  HG  SER A 342     -40.021   4.308  -5.989  1.00  1.31           H  
ATOM   5436  N   VAL A 343     -39.100   3.329  -9.116  1.00  1.31           N  
ATOM   5437  CA  VAL A 343     -37.896   3.958  -9.661  1.00  1.31           C  
ATOM   5438  C   VAL A 343     -38.212   4.779 -10.896  1.00  1.31           C  
ATOM   5439  O   VAL A 343     -37.776   5.923 -10.979  1.00  1.31           O  
ATOM   5440  CB  VAL A 343     -36.810   2.918 -10.052  1.00  1.31           C  
ATOM   5441  CG1 VAL A 343     -35.681   3.612 -10.847  1.00  1.31           C  
ATOM   5442  CG2 VAL A 343     -36.199   2.269  -8.790  1.00  1.31           C  
ATOM   5443  H   VAL A 343     -39.136   2.319  -9.009  1.00  1.31           H  
ATOM   5444  HA  VAL A 343     -37.478   4.614  -8.903  1.00  1.31           H  
ATOM   5445  HB  VAL A 343     -37.261   2.155 -10.686  1.00  1.31           H  
ATOM   5446 1HG1 VAL A 343     -34.932   2.876 -11.134  1.00  1.31           H  
ATOM   5447 2HG1 VAL A 343     -36.095   4.072 -11.743  1.00  1.31           H  
ATOM   5448 3HG1 VAL A 343     -35.216   4.382 -10.229  1.00  1.31           H  
ATOM   5449 1HG2 VAL A 343     -35.449   1.544  -9.085  1.00  1.31           H  
ATOM   5450 2HG2 VAL A 343     -35.738   3.042  -8.173  1.00  1.31           H  
ATOM   5451 3HG2 VAL A 343     -36.969   1.778  -8.222  1.00  1.31           H  
ATOM   5452  N   SER A 344     -39.016   4.225 -11.810  1.00  1.33           N  
ATOM   5453  CA  SER A 344     -39.390   4.877 -13.060  1.00  1.33           C  
ATOM   5454  C   SER A 344     -40.074   6.210 -12.783  1.00  1.33           C  
ATOM   5455  O   SER A 344     -39.863   7.189 -13.495  1.00  1.33           O  
ATOM   5456  CB  SER A 344     -40.336   3.983 -13.841  1.00  1.33           C  
ATOM   5457  OG  SER A 344     -39.716   2.769 -14.168  1.00  1.33           O  
ATOM   5458  H   SER A 344     -39.359   3.280 -11.647  1.00  1.33           H  
ATOM   5459  HA  SER A 344     -38.490   5.063 -13.643  1.00  1.33           H  
ATOM   5460 1HB  SER A 344     -41.233   3.793 -13.259  1.00  1.33           H  
ATOM   5461 2HB  SER A 344     -40.641   4.493 -14.757  1.00  1.33           H  
ATOM   5462  HG  SER A 344     -39.532   2.336 -13.298  1.00  1.33           H  
ATOM   5463  N   ASP A 345     -40.888   6.259 -11.736  1.00  1.39           N  
ATOM   5464  CA  ASP A 345     -41.547   7.503 -11.387  1.00  1.39           C  
ATOM   5465  C   ASP A 345     -40.669   8.445 -10.537  1.00  1.39           C  
ATOM   5466  O   ASP A 345     -40.685   9.655 -10.749  1.00  1.39           O  
ATOM   5467  CB  ASP A 345     -42.893   7.188 -10.726  1.00  1.39           C  
ATOM   5468  CG  ASP A 345     -43.931   6.621 -11.765  1.00  1.39           C  
ATOM   5469  OD1 ASP A 345     -44.143   7.281 -12.759  1.00  1.39           O  
ATOM   5470  OD2 ASP A 345     -44.510   5.601 -11.560  1.00  1.39           O  
ATOM   5471  H   ASP A 345     -41.063   5.410 -11.193  1.00  1.39           H  
ATOM   5472  HA  ASP A 345     -41.772   8.028 -12.312  1.00  1.39           H  
ATOM   5473 1HB  ASP A 345     -42.730   6.421  -9.960  1.00  1.39           H  
ATOM   5474 2HB  ASP A 345     -43.276   8.046 -10.218  1.00  1.39           H  
ATOM   5475  N   LEU A 346     -39.826   7.923  -9.656  1.00  1.47           N  
ATOM   5476  CA  LEU A 346     -38.975   8.775  -8.817  1.00  1.47           C  
ATOM   5477  C   LEU A 346     -37.987   9.598  -9.619  1.00  1.47           C  
ATOM   5478  O   LEU A 346     -37.765  10.772  -9.313  1.00  1.47           O  
ATOM   5479  CB  LEU A 346     -38.173   7.927  -7.859  1.00  1.47           C  
ATOM   5480  CG  LEU A 346     -38.922   7.270  -6.772  1.00  1.47           C  
ATOM   5481  CD1 LEU A 346     -38.015   6.335  -6.139  1.00  1.47           C  
ATOM   5482  CD2 LEU A 346     -39.408   8.274  -5.794  1.00  1.47           C  
ATOM   5483  H   LEU A 346     -39.805   6.917  -9.520  1.00  1.47           H  
ATOM   5484  HA  LEU A 346     -39.616   9.451  -8.251  1.00  1.47           H  
ATOM   5485 1HB  LEU A 346     -37.688   7.139  -8.437  1.00  1.47           H  
ATOM   5486 2HB  LEU A 346     -37.404   8.537  -7.416  1.00  1.47           H  
ATOM   5487  HG  LEU A 346     -39.764   6.747  -7.161  1.00  1.47           H  
ATOM   5488 1HD1 LEU A 346     -38.526   5.846  -5.373  1.00  1.47           H  
ATOM   5489 2HD1 LEU A 346     -37.682   5.609  -6.865  1.00  1.47           H  
ATOM   5490 3HD1 LEU A 346     -37.161   6.875  -5.737  1.00  1.47           H  
ATOM   5491 1HD2 LEU A 346     -39.941   7.758  -4.992  1.00  1.47           H  
ATOM   5492 2HD2 LEU A 346     -38.578   8.807  -5.384  1.00  1.47           H  
ATOM   5493 3HD2 LEU A 346     -40.064   8.962  -6.292  1.00  1.47           H  
ATOM   5494  N   VAL A 347     -37.442   8.997 -10.676  1.00  1.60           N  
ATOM   5495  CA  VAL A 347     -36.485   9.660 -11.559  1.00  1.60           C  
ATOM   5496  C   VAL A 347     -37.103  10.821 -12.331  1.00  1.60           C  
ATOM   5497  O   VAL A 347     -36.375  11.588 -12.974  1.00  1.60           O  
ATOM   5498  CB  VAL A 347     -35.867   8.651 -12.528  1.00  1.60           C  
ATOM   5499  CG1 VAL A 347     -35.084   7.589 -11.777  1.00  1.60           C  
ATOM   5500  CG2 VAL A 347     -36.957   8.041 -13.262  1.00  1.60           C  
ATOM   5501  H   VAL A 347     -37.677   8.015 -10.854  1.00  1.60           H  
ATOM   5502  HA  VAL A 347     -35.677  10.053 -10.948  1.00  1.60           H  
ATOM   5503  HB  VAL A 347     -35.182   9.148 -13.217  1.00  1.60           H  
ATOM   5504 1HG1 VAL A 347     -34.669   6.870 -12.486  1.00  1.60           H  
ATOM   5505 2HG1 VAL A 347     -34.270   8.063 -11.228  1.00  1.60           H  
ATOM   5506 3HG1 VAL A 347     -35.726   7.079 -11.084  1.00  1.60           H  
ATOM   5507 1HG2 VAL A 347     -36.575   7.308 -13.932  1.00  1.60           H  
ATOM   5508 2HG2 VAL A 347     -37.608   7.584 -12.573  1.00  1.60           H  
ATOM   5509 3HG2 VAL A 347     -37.498   8.800 -13.804  1.00  1.60           H  
ATOM   5510  N   LYS A 348     -38.439  10.934 -12.314  1.00  1.75           N  
ATOM   5511  CA  LYS A 348     -39.100  12.041 -12.957  1.00  1.75           C  
ATOM   5512  C   LYS A 348     -38.567  13.351 -12.304  1.00  1.75           C  
ATOM   5513  O   LYS A 348     -37.911  14.125 -13.006  1.00  1.75           O  
ATOM   5514  CB  LYS A 348     -40.624  11.813 -13.000  1.00  1.75           C  
ATOM   5515  CG  LYS A 348     -41.456  12.865 -13.681  1.00  1.75           C  
ATOM   5516  CD  LYS A 348     -42.904  12.395 -13.709  1.00  1.75           C  
ATOM   5517  CE  LYS A 348     -43.836  13.397 -14.355  1.00  1.75           C  
ATOM   5518  NZ  LYS A 348     -43.553  13.542 -15.813  1.00  1.75           N  
ATOM   5519  H   LYS A 348     -39.012  10.273 -11.791  1.00  1.75           H  
ATOM   5520  HA  LYS A 348     -38.791  12.055 -14.002  1.00  1.75           H  
ATOM   5521 1HB  LYS A 348     -40.800  10.896 -13.578  1.00  1.75           H  
ATOM   5522 2HB  LYS A 348     -41.047  11.620 -12.047  1.00  1.75           H  
ATOM   5523 1HG  LYS A 348     -41.384  13.806 -13.132  1.00  1.75           H  
ATOM   5524 2HG  LYS A 348     -41.099  13.020 -14.699  1.00  1.75           H  
ATOM   5525 1HD  LYS A 348     -42.964  11.450 -14.260  1.00  1.75           H  
ATOM   5526 2HD  LYS A 348     -43.225  12.208 -12.693  1.00  1.75           H  
ATOM   5527 1HE  LYS A 348     -44.867  13.058 -14.226  1.00  1.75           H  
ATOM   5528 2HE  LYS A 348     -43.718  14.365 -13.871  1.00  1.75           H  
ATOM   5529 1HZ  LYS A 348     -44.190  14.210 -16.219  1.00  1.75           H  
ATOM   5530 2HZ  LYS A 348     -42.602  13.860 -15.944  1.00  1.75           H  
ATOM   5531 3HZ  LYS A 348     -43.670  12.640 -16.268  1.00  1.75           H  
ATOM   5532  N   PRO A 349     -38.843  13.696 -11.017  1.00  1.89           N  
ATOM   5533  CA  PRO A 349     -38.213  14.823 -10.334  1.00  1.89           C  
ATOM   5534  C   PRO A 349     -36.755  14.603  -9.874  1.00  1.89           C  
ATOM   5535  O   PRO A 349     -36.005  15.572  -9.692  1.00  1.89           O  
ATOM   5536  CB  PRO A 349     -39.102  14.990  -9.097  1.00  1.89           C  
ATOM   5537  CG  PRO A 349     -39.654  13.617  -8.838  1.00  1.89           C  
ATOM   5538  CD  PRO A 349     -39.874  13.026 -10.216  1.00  1.89           C  
ATOM   5539  HA  PRO A 349     -38.279  15.708 -10.979  1.00  1.89           H  
ATOM   5540 1HB  PRO A 349     -38.498  15.366  -8.258  1.00  1.89           H  
ATOM   5541 2HB  PRO A 349     -39.883  15.741  -9.292  1.00  1.89           H  
ATOM   5542 1HG  PRO A 349     -38.938  13.018  -8.246  1.00  1.89           H  
ATOM   5543 2HG  PRO A 349     -40.565  13.694  -8.240  1.00  1.89           H  
ATOM   5544 1HD  PRO A 349     -39.733  11.955 -10.180  1.00  1.89           H  
ATOM   5545 2HD  PRO A 349     -40.874  13.306 -10.563  1.00  1.89           H  
ATOM   5546  N   PHE A 350     -36.300  13.351  -9.722  1.00  2.00           N  
ATOM   5547  CA  PHE A 350     -34.958  13.156  -9.164  1.00  2.00           C  
ATOM   5548  C   PHE A 350     -33.826  13.218 -10.171  1.00  2.00           C  
ATOM   5549  O   PHE A 350     -33.228  12.206 -10.534  1.00  2.00           O  
ATOM   5550  CB  PHE A 350     -34.837  11.869  -8.369  1.00  2.00           C  
ATOM   5551  CG  PHE A 350     -35.618  11.863  -7.112  1.00  2.00           C  
ATOM   5552  CD1 PHE A 350     -36.101  13.043  -6.569  1.00  2.00           C  
ATOM   5553  CD2 PHE A 350     -35.817  10.688  -6.426  1.00  2.00           C  
ATOM   5554  CE1 PHE A 350     -36.800  13.034  -5.382  1.00  2.00           C  
ATOM   5555  CE2 PHE A 350     -36.502  10.672  -5.236  1.00  2.00           C  
ATOM   5556  CZ  PHE A 350     -37.002  11.846  -4.712  1.00  2.00           C  
ATOM   5557  H   PHE A 350     -36.886  12.531  -9.885  1.00  2.00           H  
ATOM   5558  HA  PHE A 350     -34.787  13.964  -8.453  1.00  2.00           H  
ATOM   5559 1HB  PHE A 350     -35.170  11.038  -8.969  1.00  2.00           H  
ATOM   5560 2HB  PHE A 350     -33.820  11.699  -8.127  1.00  2.00           H  
ATOM   5561  HD1 PHE A 350     -35.935  13.984  -7.094  1.00  2.00           H  
ATOM   5562  HD2 PHE A 350     -35.417   9.762  -6.838  1.00  2.00           H  
ATOM   5563  HE1 PHE A 350     -37.185  13.967  -4.969  1.00  2.00           H  
ATOM   5564  HE2 PHE A 350     -36.645   9.736  -4.706  1.00  2.00           H  
ATOM   5565  HZ  PHE A 350     -37.548  11.836  -3.770  1.00  2.00           H  
ATOM   5566  N   LYS A 351     -33.507  14.436 -10.569  1.00  2.05           N  
ATOM   5567  CA  LYS A 351     -32.491  14.715 -11.581  1.00  2.05           C  
ATOM   5568  C   LYS A 351     -31.126  15.110 -11.020  1.00  2.05           C  
ATOM   5569  O   LYS A 351     -30.307  15.676 -11.737  1.00  2.05           O  
ATOM   5570  CB  LYS A 351     -32.967  15.810 -12.531  1.00  2.05           C  
ATOM   5571  CG  LYS A 351     -34.197  15.459 -13.356  1.00  2.05           C  
ATOM   5572  CD  LYS A 351     -33.898  14.292 -14.279  1.00  2.05           C  
ATOM   5573  CE  LYS A 351     -34.970  14.107 -15.329  1.00  2.05           C  
ATOM   5574  NZ  LYS A 351     -36.263  13.788 -14.749  1.00  2.05           N  
ATOM   5575  H   LYS A 351     -34.084  15.188 -10.192  1.00  2.05           H  
ATOM   5576  HA  LYS A 351     -32.346  13.806 -12.164  1.00  2.05           H  
ATOM   5577 1HB  LYS A 351     -33.200  16.707 -11.957  1.00  2.05           H  
ATOM   5578 2HB  LYS A 351     -32.161  16.062 -13.221  1.00  2.05           H  
ATOM   5579 1HG  LYS A 351     -35.025  15.182 -12.690  1.00  2.05           H  
ATOM   5580 2HG  LYS A 351     -34.505  16.319 -13.949  1.00  2.05           H  
ATOM   5581 1HD  LYS A 351     -32.937  14.441 -14.771  1.00  2.05           H  
ATOM   5582 2HD  LYS A 351     -33.845  13.373 -13.685  1.00  2.05           H  
ATOM   5583 1HE  LYS A 351     -35.059  15.014 -15.926  1.00  2.05           H  
ATOM   5584 2HE  LYS A 351     -34.674  13.298 -15.966  1.00  2.05           H  
ATOM   5585 1HZ  LYS A 351     -36.954  13.653 -15.461  1.00  2.05           H  
ATOM   5586 2HZ  LYS A 351     -36.202  12.926 -14.176  1.00  2.05           H  
ATOM   5587 3HZ  LYS A 351     -36.576  14.547 -14.137  1.00  2.05           H  
ATOM   5588  N   GLY A 352     -30.902  14.911  -9.729  1.00  2.04           N  
ATOM   5589  CA  GLY A 352     -29.606  15.274  -9.175  1.00  2.04           C  
ATOM   5590  C   GLY A 352     -28.599  14.108  -9.247  1.00  2.04           C  
ATOM   5591  O   GLY A 352     -28.931  13.038  -9.755  1.00  2.04           O  
ATOM   5592  H   GLY A 352     -31.605  14.468  -9.157  1.00  2.04           H  
ATOM   5593 1HA  GLY A 352     -29.251  16.124  -9.748  1.00  2.04           H  
ATOM   5594 2HA  GLY A 352     -29.725  15.598  -8.141  1.00  2.04           H  
ATOM   5595  N   PRO A 353     -27.352  14.321  -8.783  1.00  1.96           N  
ATOM   5596  CA  PRO A 353     -26.244  13.376  -8.670  1.00  1.96           C  
ATOM   5597  C   PRO A 353     -26.473  12.391  -7.537  1.00  1.96           C  
ATOM   5598  O   PRO A 353     -27.530  12.406  -6.912  1.00  1.96           O  
ATOM   5599  CB  PRO A 353     -25.048  14.277  -8.324  1.00  1.96           C  
ATOM   5600  CG  PRO A 353     -25.482  15.670  -8.664  1.00  1.96           C  
ATOM   5601  CD  PRO A 353     -26.957  15.687  -8.385  1.00  1.96           C  
ATOM   5602  HA  PRO A 353     -26.099  12.853  -9.628  1.00  1.96           H  
ATOM   5603 1HB  PRO A 353     -24.779  14.145  -7.257  1.00  1.96           H  
ATOM   5604 2HB  PRO A 353     -24.172  13.981  -8.905  1.00  1.96           H  
ATOM   5605 1HG  PRO A 353     -24.933  16.406  -8.057  1.00  1.96           H  
ATOM   5606 2HG  PRO A 353     -25.244  15.890  -9.717  1.00  1.96           H  
ATOM   5607 1HD  PRO A 353     -27.161  15.845  -7.318  1.00  1.96           H  
ATOM   5608 2HD  PRO A 353     -27.363  16.477  -8.995  1.00  1.96           H  
ATOM   5609  N   VAL A 354     -25.461  11.569  -7.270  1.00  1.85           N  
ATOM   5610  CA  VAL A 354     -25.423  10.648  -6.123  1.00  1.85           C  
ATOM   5611  C   VAL A 354     -24.370  11.186  -5.138  1.00  1.85           C  
ATOM   5612  O   VAL A 354     -23.297  11.547  -5.601  1.00  1.85           O  
ATOM   5613  CB  VAL A 354     -25.081   9.222  -6.605  1.00  1.85           C  
ATOM   5614  CG1 VAL A 354     -24.939   8.245  -5.438  1.00  1.85           C  
ATOM   5615  CG2 VAL A 354     -26.192   8.742  -7.505  1.00  1.85           C  
ATOM   5616  H   VAL A 354     -24.640  11.609  -7.875  1.00  1.85           H  
ATOM   5617  HA  VAL A 354     -26.400  10.648  -5.666  1.00  1.85           H  
ATOM   5618  HB  VAL A 354     -24.136   9.252  -7.150  1.00  1.85           H  
ATOM   5619 1HG1 VAL A 354     -24.715   7.275  -5.813  1.00  1.85           H  
ATOM   5620 2HG1 VAL A 354     -24.139   8.579  -4.774  1.00  1.85           H  
ATOM   5621 3HG1 VAL A 354     -25.867   8.183  -4.887  1.00  1.85           H  
ATOM   5622 1HG2 VAL A 354     -25.963   7.745  -7.876  1.00  1.85           H  
ATOM   5623 2HG2 VAL A 354     -27.114   8.711  -6.946  1.00  1.85           H  
ATOM   5624 3HG2 VAL A 354     -26.306   9.417  -8.321  1.00  1.85           H  
ATOM   5625  N   PRO A 355     -24.633  11.310  -3.814  1.00  1.70           N  
ATOM   5626  CA  PRO A 355     -23.747  11.908  -2.829  1.00  1.70           C  
ATOM   5627  C   PRO A 355     -22.475  11.127  -2.563  1.00  1.70           C  
ATOM   5628  O   PRO A 355     -22.433   9.903  -2.687  1.00  1.70           O  
ATOM   5629  CB  PRO A 355     -24.617  11.994  -1.583  1.00  1.70           C  
ATOM   5630  CG  PRO A 355     -25.603  10.922  -1.743  1.00  1.70           C  
ATOM   5631  CD  PRO A 355     -25.881  10.837  -3.238  1.00  1.70           C  
ATOM   5632  HA  PRO A 355     -23.513  12.921  -3.168  1.00  1.70           H  
ATOM   5633 1HB  PRO A 355     -23.998  11.876  -0.687  1.00  1.70           H  
ATOM   5634 2HB  PRO A 355     -25.076  12.997  -1.529  1.00  1.70           H  
ATOM   5635 1HG  PRO A 355     -25.149  10.026  -1.362  1.00  1.70           H  
ATOM   5636 2HG  PRO A 355     -26.503  11.108  -1.139  1.00  1.70           H  
ATOM   5637 1HD  PRO A 355     -26.074   9.815  -3.483  1.00  1.70           H  
ATOM   5638 2HD  PRO A 355     -26.702  11.475  -3.529  1.00  1.70           H  
ATOM   5639  N   ALA A 356     -21.461  11.857  -2.098  1.00  1.54           N  
ATOM   5640  CA  ALA A 356     -20.102  11.385  -1.813  1.00  1.54           C  
ATOM   5641  C   ALA A 356     -20.001  10.206  -0.832  1.00  1.54           C  
ATOM   5642  O   ALA A 356     -19.069   9.412  -0.925  1.00  1.54           O  
ATOM   5643  CB  ALA A 356     -19.285  12.540  -1.266  1.00  1.54           C  
ATOM   5644  H   ALA A 356     -21.629  12.845  -1.991  1.00  1.54           H  
ATOM   5645  HA  ALA A 356     -19.654  11.082  -2.758  1.00  1.54           H  
ATOM   5646 1HB  ALA A 356     -18.259  12.214  -1.110  1.00  1.54           H  
ATOM   5647 2HB  ALA A 356     -19.294  13.365  -1.979  1.00  1.54           H  
ATOM   5648 3HB  ALA A 356     -19.708  12.871  -0.320  1.00  1.54           H  
ATOM   5649  N   ARG A 357     -20.914  10.094   0.129  1.00  1.39           N  
ATOM   5650  CA  ARG A 357     -20.828   8.991   1.096  1.00  1.39           C  
ATOM   5651  C   ARG A 357     -21.290   7.633   0.538  1.00  1.39           C  
ATOM   5652  O   ARG A 357     -21.222   6.624   1.236  1.00  1.39           O  
ATOM   5653  CB  ARG A 357     -21.629   9.259   2.358  1.00  1.39           C  
ATOM   5654  CG  ARG A 357     -23.108   9.234   2.166  1.00  1.39           C  
ATOM   5655  CD  ARG A 357     -23.867   9.406   3.418  1.00  1.39           C  
ATOM   5656  NE  ARG A 357     -23.810  10.726   3.979  1.00  1.39           N  
ATOM   5657  CZ  ARG A 357     -24.391  11.040   5.155  1.00  1.39           C  
ATOM   5658  NH1 ARG A 357     -25.044  10.136   5.832  1.00  1.39           N  
ATOM   5659  NH2 ARG A 357     -24.327  12.247   5.666  1.00  1.39           N  
ATOM   5660  H   ARG A 357     -21.671  10.757   0.182  1.00  1.39           H  
ATOM   5661  HA  ARG A 357     -19.783   8.891   1.390  1.00  1.39           H  
ATOM   5662 1HB  ARG A 357     -21.378   8.515   3.112  1.00  1.39           H  
ATOM   5663 2HB  ARG A 357     -21.361  10.235   2.759  1.00  1.39           H  
ATOM   5664 1HG  ARG A 357     -23.418   9.985   1.436  1.00  1.39           H  
ATOM   5665 2HG  ARG A 357     -23.345   8.274   1.814  1.00  1.39           H  
ATOM   5666 1HD  ARG A 357     -24.913   9.148   3.251  1.00  1.39           H  
ATOM   5667 2HD  ARG A 357     -23.445   8.724   4.153  1.00  1.39           H  
ATOM   5668  HE  ARG A 357     -23.311  11.446   3.479  1.00  1.39           H  
ATOM   5669 1HH1 ARG A 357     -25.109   9.156   5.508  1.00  1.39           H  
ATOM   5670 2HH1 ARG A 357     -25.467  10.424   6.722  1.00  1.39           H  
ATOM   5671 1HH2 ARG A 357     -23.835  12.989   5.191  1.00  1.39           H  
ATOM   5672 2HH2 ARG A 357     -24.779  12.394   6.579  1.00  1.39           H  
ATOM   5673  N   HIS A 358     -21.860   7.611  -0.665  1.00  1.25           N  
ATOM   5674  CA  HIS A 358     -22.397   6.371  -1.233  1.00  1.25           C  
ATOM   5675  C   HIS A 358     -21.409   5.508  -1.988  1.00  1.25           C  
ATOM   5676  O   HIS A 358     -20.307   5.921  -2.332  1.00  1.25           O  
ATOM   5677  CB  HIS A 358     -23.589   6.658  -2.140  1.00  1.25           C  
ATOM   5678  CG  HIS A 358     -24.756   7.075  -1.376  1.00  1.25           C  
ATOM   5679  ND1 HIS A 358     -25.896   7.537  -1.950  1.00  1.25           N  
ATOM   5680  CD2 HIS A 358     -24.967   7.074  -0.059  1.00  1.25           C  
ATOM   5681  CE1 HIS A 358     -26.769   7.834  -0.987  1.00  1.25           C  
ATOM   5682  NE2 HIS A 358     -26.220   7.563   0.159  1.00  1.25           N  
ATOM   5683  H   HIS A 358     -21.911   8.462  -1.230  1.00  1.25           H  
ATOM   5684  HA  HIS A 358     -22.772   5.753  -0.418  1.00  1.25           H  
ATOM   5685 1HB  HIS A 358     -23.327   7.447  -2.841  1.00  1.25           H  
ATOM   5686 2HB  HIS A 358     -23.838   5.773  -2.714  1.00  1.25           H  
ATOM   5687  HD2 HIS A 358     -24.269   6.735   0.689  1.00  1.25           H  
ATOM   5688  HE1 HIS A 358     -27.766   8.237  -1.112  1.00  1.25           H  
ATOM   5689  HE2 HIS A 358     -26.654   7.682   1.072  1.00  1.25           H  
ATOM   5690  N   ALA A 359     -21.825   4.283  -2.255  1.00  1.13           N  
ATOM   5691  CA  ALA A 359     -21.027   3.403  -3.087  1.00  1.13           C  
ATOM   5692  C   ALA A 359     -21.927   2.717  -4.085  1.00  1.13           C  
ATOM   5693  O   ALA A 359     -23.025   2.301  -3.731  1.00  1.13           O  
ATOM   5694  CB  ALA A 359     -20.322   2.373  -2.228  1.00  1.13           C  
ATOM   5695  H   ALA A 359     -22.717   3.958  -1.877  1.00  1.13           H  
ATOM   5696  HA  ALA A 359     -20.296   3.999  -3.634  1.00  1.13           H  
ATOM   5697 1HB  ALA A 359     -19.725   1.721  -2.860  1.00  1.13           H  
ATOM   5698 2HB  ALA A 359     -19.686   2.882  -1.521  1.00  1.13           H  
ATOM   5699 3HB  ALA A 359     -21.064   1.788  -1.689  1.00  1.13           H  
ATOM   5700  N   ILE A 360     -21.467   2.609  -5.322  1.00  1.06           N  
ATOM   5701  CA  ILE A 360     -22.225   1.920  -6.355  1.00  1.06           C  
ATOM   5702  C   ILE A 360     -21.419   0.774  -6.932  1.00  1.06           C  
ATOM   5703  O   ILE A 360     -20.287   0.985  -7.366  1.00  1.06           O  
ATOM   5704  CB  ILE A 360     -22.611   2.881  -7.491  1.00  1.06           C  
ATOM   5705  CG1 ILE A 360     -23.366   4.066  -6.920  1.00  1.06           C  
ATOM   5706  CG2 ILE A 360     -23.457   2.144  -8.529  1.00  1.06           C  
ATOM   5707  CD1 ILE A 360     -22.474   5.209  -6.615  1.00  1.06           C  
ATOM   5708  H   ILE A 360     -20.572   3.040  -5.559  1.00  1.06           H  
ATOM   5709  HA  ILE A 360     -23.130   1.521  -5.913  1.00  1.06           H  
ATOM   5710  HB  ILE A 360     -21.713   3.264  -7.963  1.00  1.06           H  
ATOM   5711 1HG1 ILE A 360     -24.128   4.386  -7.625  1.00  1.06           H  
ATOM   5712 2HG1 ILE A 360     -23.838   3.777  -6.005  1.00  1.06           H  
ATOM   5713 1HG2 ILE A 360     -23.724   2.827  -9.332  1.00  1.06           H  
ATOM   5714 2HG2 ILE A 360     -22.891   1.307  -8.939  1.00  1.06           H  
ATOM   5715 3HG2 ILE A 360     -24.362   1.769  -8.051  1.00  1.06           H  
ATOM   5716 1HD1 ILE A 360     -23.028   6.017  -6.204  1.00  1.06           H  
ATOM   5717 2HD1 ILE A 360     -21.725   4.905  -5.900  1.00  1.06           H  
ATOM   5718 3HD1 ILE A 360     -21.984   5.536  -7.530  1.00  1.06           H  
ATOM   5719  N   VAL A 361     -21.976  -0.428  -6.926  1.00  1.03           N  
ATOM   5720  CA  VAL A 361     -21.259  -1.576  -7.473  1.00  1.03           C  
ATOM   5721  C   VAL A 361     -22.060  -2.273  -8.577  1.00  1.03           C  
ATOM   5722  O   VAL A 361     -23.149  -2.797  -8.335  1.00  1.03           O  
ATOM   5723  CB  VAL A 361     -20.913  -2.578  -6.365  1.00  1.03           C  
ATOM   5724  CG1 VAL A 361     -20.232  -3.717  -6.945  1.00  1.03           C  
ATOM   5725  CG2 VAL A 361     -19.965  -1.975  -5.376  1.00  1.03           C  
ATOM   5726  H   VAL A 361     -22.924  -0.521  -6.559  1.00  1.03           H  
ATOM   5727  HA  VAL A 361     -20.328  -1.223  -7.897  1.00  1.03           H  
ATOM   5728  HB  VAL A 361     -21.835  -2.899  -5.879  1.00  1.03           H  
ATOM   5729 1HG1 VAL A 361     -19.979  -4.443  -6.172  1.00  1.03           H  
ATOM   5730 2HG1 VAL A 361     -20.861  -4.166  -7.673  1.00  1.03           H  
ATOM   5731 3HG1 VAL A 361     -19.330  -3.352  -7.419  1.00  1.03           H  
ATOM   5732 1HG2 VAL A 361     -19.728  -2.700  -4.597  1.00  1.03           H  
ATOM   5733 2HG2 VAL A 361     -19.082  -1.711  -5.865  1.00  1.03           H  
ATOM   5734 3HG2 VAL A 361     -20.394  -1.107  -4.950  1.00  1.03           H  
ATOM   5735  N   SER A 362     -21.483  -2.309  -9.777  1.00  1.04           N  
ATOM   5736  CA  SER A 362     -22.126  -2.897 -10.954  1.00  1.04           C  
ATOM   5737  C   SER A 362     -21.436  -4.172 -11.456  1.00  1.04           C  
ATOM   5738  O   SER A 362     -20.220  -4.202 -11.669  1.00  1.04           O  
ATOM   5739  CB  SER A 362     -22.190  -1.853 -12.047  1.00  1.04           C  
ATOM   5740  OG  SER A 362     -22.664  -2.390 -13.252  1.00  1.04           O  
ATOM   5741  H   SER A 362     -20.571  -1.859  -9.876  1.00  1.04           H  
ATOM   5742  HA  SER A 362     -23.149  -3.161 -10.681  1.00  1.04           H  
ATOM   5743 1HB  SER A 362     -22.852  -1.049 -11.724  1.00  1.04           H  
ATOM   5744 2HB  SER A 362     -21.213  -1.424 -12.186  1.00  1.04           H  
ATOM   5745  HG  SER A 362     -23.397  -2.969 -13.017  1.00  1.04           H  
ATOM   5746  N   ASP A 363     -22.232  -5.231 -11.619  1.00  1.09           N  
ATOM   5747  CA  ASP A 363     -21.727  -6.530 -12.059  1.00  1.09           C  
ATOM   5748  C   ASP A 363     -21.727  -6.626 -13.574  1.00  1.09           C  
ATOM   5749  O   ASP A 363     -22.797  -6.628 -14.182  1.00  1.09           O  
ATOM   5750  CB  ASP A 363     -22.607  -7.678 -11.602  1.00  1.09           C  
ATOM   5751  CG  ASP A 363     -21.928  -9.034 -11.826  1.00  1.09           C  
ATOM   5752  OD1 ASP A 363     -20.842  -9.036 -12.401  1.00  1.09           O  
ATOM   5753  OD2 ASP A 363     -22.486 -10.042 -11.438  1.00  1.09           O  
ATOM   5754  H   ASP A 363     -23.219  -5.134 -11.420  1.00  1.09           H  
ATOM   5755  HA  ASP A 363     -20.709  -6.662 -11.695  1.00  1.09           H  
ATOM   5756 1HB  ASP A 363     -22.936  -7.563 -10.592  1.00  1.09           H  
ATOM   5757 2HB  ASP A 363     -23.510  -7.671 -12.212  1.00  1.09           H  
ATOM   5758  N   LEU A 364     -20.565  -6.669 -14.198  1.00  1.15           N  
ATOM   5759  CA  LEU A 364     -20.532  -6.736 -15.644  1.00  1.15           C  
ATOM   5760  C   LEU A 364     -20.238  -8.185 -16.085  1.00  1.15           C  
ATOM   5761  O   LEU A 364     -20.122  -8.478 -17.275  1.00  1.15           O  
ATOM   5762  CB  LEU A 364     -19.470  -5.773 -16.183  1.00  1.15           C  
ATOM   5763  CG  LEU A 364     -19.648  -4.275 -15.787  1.00  1.15           C  
ATOM   5764  CD1 LEU A 364     -18.514  -3.431 -16.386  1.00  1.15           C  
ATOM   5765  CD2 LEU A 364     -20.959  -3.798 -16.259  1.00  1.15           C  
ATOM   5766  H   LEU A 364     -19.684  -6.698 -13.681  1.00  1.15           H  
ATOM   5767  HA  LEU A 364     -21.503  -6.443 -16.038  1.00  1.15           H  
ATOM   5768 1HB  LEU A 364     -18.528  -6.109 -15.807  1.00  1.15           H  
ATOM   5769 2HB  LEU A 364     -19.453  -5.839 -17.270  1.00  1.15           H  
ATOM   5770  HG  LEU A 364     -19.605  -4.179 -14.698  1.00  1.15           H  
ATOM   5771 1HD1 LEU A 364     -18.641  -2.394 -16.113  1.00  1.15           H  
ATOM   5772 2HD1 LEU A 364     -17.578  -3.766 -16.022  1.00  1.15           H  
ATOM   5773 3HD1 LEU A 364     -18.532  -3.515 -17.470  1.00  1.15           H  
ATOM   5774 1HD2 LEU A 364     -21.094  -2.754 -15.976  1.00  1.15           H  
ATOM   5775 2HD2 LEU A 364     -20.980  -3.892 -17.334  1.00  1.15           H  
ATOM   5776 3HD2 LEU A 364     -21.755  -4.398 -15.816  1.00  1.15           H  
ATOM   5777  N   THR A 365     -20.164  -9.113 -15.128  1.00  1.23           N  
ATOM   5778  CA  THR A 365     -19.772 -10.496 -15.399  1.00  1.23           C  
ATOM   5779  C   THR A 365     -20.699 -11.214 -16.353  1.00  1.23           C  
ATOM   5780  O   THR A 365     -20.264 -11.878 -17.300  1.00  1.23           O  
ATOM   5781  CB  THR A 365     -19.734 -11.306 -14.090  1.00  1.23           C  
ATOM   5782  OG1 THR A 365     -18.830 -10.707 -13.181  1.00  1.23           O  
ATOM   5783  CG2 THR A 365     -19.295 -12.733 -14.358  1.00  1.23           C  
ATOM   5784  H   THR A 365     -20.342  -8.857 -14.148  1.00  1.23           H  
ATOM   5785  HA  THR A 365     -18.808 -10.489 -15.868  1.00  1.23           H  
ATOM   5786  HB  THR A 365     -20.730 -11.316 -13.642  1.00  1.23           H  
ATOM   5787  HG1 THR A 365     -19.341  -9.988 -12.731  1.00  1.23           H  
ATOM   5788 1HG2 THR A 365     -19.281 -13.284 -13.420  1.00  1.23           H  
ATOM   5789 2HG2 THR A 365     -19.994 -13.202 -15.047  1.00  1.23           H  
ATOM   5790 3HG2 THR A 365     -18.304 -12.736 -14.789  1.00  1.23           H  
ATOM   5791  N   ARG A 366     -21.989 -11.024 -16.152  1.00  1.30           N  
ATOM   5792  CA  ARG A 366     -22.987 -11.710 -16.942  1.00  1.30           C  
ATOM   5793  C   ARG A 366     -23.114 -11.134 -18.344  1.00  1.30           C  
ATOM   5794  O   ARG A 366     -23.859 -11.669 -19.165  1.00  1.30           O  
ATOM   5795  CB  ARG A 366     -24.336 -11.643 -16.251  1.00  1.30           C  
ATOM   5796  CG  ARG A 366     -24.441 -12.447 -14.960  1.00  1.30           C  
ATOM   5797  CD  ARG A 366     -25.783 -12.286 -14.328  1.00  1.30           C  
ATOM   5798  NE  ARG A 366     -25.945 -13.115 -13.139  1.00  1.30           N  
ATOM   5799  CZ  ARG A 366     -25.531 -12.773 -11.901  1.00  1.30           C  
ATOM   5800  NH1 ARG A 366     -24.917 -11.628 -11.701  1.00  1.30           N  
ATOM   5801  NH2 ARG A 366     -25.739 -13.590 -10.884  1.00  1.30           N  
ATOM   5802  H   ARG A 366     -22.275 -10.427 -15.386  1.00  1.30           H  
ATOM   5803  HA  ARG A 366     -22.695 -12.757 -17.025  1.00  1.30           H  
ATOM   5804 1HB  ARG A 366     -24.566 -10.605 -16.014  1.00  1.30           H  
ATOM   5805 2HB  ARG A 366     -25.108 -12.002 -16.932  1.00  1.30           H  
ATOM   5806 1HG  ARG A 366     -24.280 -13.504 -15.172  1.00  1.30           H  
ATOM   5807 2HG  ARG A 366     -23.683 -12.096 -14.252  1.00  1.30           H  
ATOM   5808 1HD  ARG A 366     -25.919 -11.244 -14.037  1.00  1.30           H  
ATOM   5809 2HD  ARG A 366     -26.555 -12.564 -15.045  1.00  1.30           H  
ATOM   5810  HE  ARG A 366     -26.412 -14.006 -13.249  1.00  1.30           H  
ATOM   5811 1HH1 ARG A 366     -24.741 -10.997 -12.473  1.00  1.30           H  
ATOM   5812 2HH1 ARG A 366     -24.594 -11.375 -10.775  1.00  1.30           H  
ATOM   5813 1HH2 ARG A 366     -26.209 -14.473 -11.029  1.00  1.30           H  
ATOM   5814 2HH2 ARG A 366     -25.426 -13.322  -9.964  1.00  1.30           H  
ATOM   5815  N   SER A 367     -22.397 -10.040 -18.631  1.00  1.34           N  
ATOM   5816  CA  SER A 367     -22.483  -9.449 -19.943  1.00  1.34           C  
ATOM   5817  C   SER A 367     -21.767 -10.317 -20.998  1.00  1.34           C  
ATOM   5818  O   SER A 367     -21.999 -10.170 -22.195  1.00  1.34           O  
ATOM   5819  CB  SER A 367     -21.870  -8.061 -19.897  1.00  1.34           C  
ATOM   5820  OG  SER A 367     -20.479  -8.122 -19.757  1.00  1.34           O  
ATOM   5821  H   SER A 367     -21.763  -9.623 -17.956  1.00  1.34           H  
ATOM   5822  HA  SER A 367     -23.534  -9.356 -20.213  1.00  1.34           H  
ATOM   5823 1HB  SER A 367     -22.126  -7.509 -20.775  1.00  1.34           H  
ATOM   5824 2HB  SER A 367     -22.287  -7.519 -19.048  1.00  1.34           H  
ATOM   5825  HG  SER A 367     -20.316  -8.452 -18.857  1.00  1.34           H  
ATOM   5826  N   GLY A 368     -20.877 -11.226 -20.585  1.00  1.35           N  
ATOM   5827  CA  GLY A 368     -20.215 -12.073 -21.586  1.00  1.35           C  
ATOM   5828  C   GLY A 368     -19.232 -11.327 -22.510  1.00  1.35           C  
ATOM   5829  O   GLY A 368     -18.948 -11.784 -23.618  1.00  1.35           O  
ATOM   5830  H   GLY A 368     -20.694 -11.356 -19.585  1.00  1.35           H  
ATOM   5831 1HA  GLY A 368     -19.688 -12.877 -21.070  1.00  1.35           H  
ATOM   5832 2HA  GLY A 368     -20.981 -12.553 -22.194  1.00  1.35           H  
ATOM   5833  N   ASN A 369     -18.651 -10.224 -22.044  1.00  1.32           N  
ATOM   5834  CA  ASN A 369     -17.755  -9.393 -22.862  1.00  1.32           C  
ATOM   5835  C   ASN A 369     -16.535 -10.122 -23.423  1.00  1.32           C  
ATOM   5836  O   ASN A 369     -16.016  -9.772 -24.487  1.00  1.32           O  
ATOM   5837  CB  ASN A 369     -17.274  -8.221 -22.053  1.00  1.32           C  
ATOM   5838  CG  ASN A 369     -18.306  -7.149 -21.856  1.00  1.32           C  
ATOM   5839  OD1 ASN A 369     -19.239  -6.996 -22.645  1.00  1.32           O  
ATOM   5840  ND2 ASN A 369     -18.163  -6.394 -20.796  1.00  1.32           N  
ATOM   5841  H   ASN A 369     -18.896  -9.910 -21.113  1.00  1.32           H  
ATOM   5842  HA  ASN A 369     -18.329  -9.022 -23.714  1.00  1.32           H  
ATOM   5843 1HB  ASN A 369     -16.931  -8.569 -21.076  1.00  1.32           H  
ATOM   5844 2HB  ASN A 369     -16.425  -7.806 -22.564  1.00  1.32           H  
ATOM   5845 1HD2 ASN A 369     -18.828  -5.673 -20.606  1.00  1.32           H  
ATOM   5846 2HD2 ASN A 369     -17.412  -6.558 -20.157  1.00  1.32           H  
ATOM   5847  N   ASN A 370     -16.112 -11.177 -22.750  1.00  1.26           N  
ATOM   5848  CA  ASN A 370     -14.932 -11.914 -23.157  1.00  1.26           C  
ATOM   5849  C   ASN A 370     -15.203 -12.841 -24.339  1.00  1.26           C  
ATOM   5850  O   ASN A 370     -14.286 -13.493 -24.832  1.00  1.26           O  
ATOM   5851  CB  ASN A 370     -14.380 -12.675 -21.979  1.00  1.26           C  
ATOM   5852  CG  ASN A 370     -13.773 -11.743 -20.950  1.00  1.26           C  
ATOM   5853  OD1 ASN A 370     -13.329 -10.628 -21.251  1.00  1.26           O  
ATOM   5854  ND2 ASN A 370     -13.762 -12.182 -19.732  1.00  1.26           N  
ATOM   5855  H   ASN A 370     -16.602 -11.450 -21.913  1.00  1.26           H  
ATOM   5856  HA  ASN A 370     -14.181 -11.197 -23.477  1.00  1.26           H  
ATOM   5857 1HB  ASN A 370     -15.178 -13.236 -21.499  1.00  1.26           H  
ATOM   5858 2HB  ASN A 370     -13.626 -13.401 -22.318  1.00  1.26           H  
ATOM   5859 1HD2 ASN A 370     -13.386 -11.601 -18.993  1.00  1.26           H  
ATOM   5860 2HD2 ASN A 370     -14.140 -13.086 -19.523  1.00  1.26           H  
ATOM   5861  N   THR A 371     -16.455 -12.892 -24.803  1.00  1.19           N  
ATOM   5862  CA  THR A 371     -16.812 -13.711 -25.948  1.00  1.19           C  
ATOM   5863  C   THR A 371     -16.828 -12.872 -27.229  1.00  1.19           C  
ATOM   5864  O   THR A 371     -17.101 -13.392 -28.319  1.00  1.19           O  
ATOM   5865  CB  THR A 371     -18.197 -14.378 -25.765  1.00  1.19           C  
ATOM   5866  OG1 THR A 371     -19.232 -13.387 -25.698  1.00  1.19           O  
ATOM   5867  CG2 THR A 371     -18.209 -15.178 -24.470  1.00  1.19           C  
ATOM   5868  H   THR A 371     -17.195 -12.352 -24.355  1.00  1.19           H  
ATOM   5869  HA  THR A 371     -16.063 -14.494 -26.068  1.00  1.19           H  
ATOM   5870  HB  THR A 371     -18.394 -15.044 -26.604  1.00  1.19           H  
ATOM   5871  HG1 THR A 371     -19.024 -12.727 -25.004  1.00  1.19           H  
ATOM   5872 1HG2 THR A 371     -19.183 -15.650 -24.345  1.00  1.19           H  
ATOM   5873 2HG2 THR A 371     -17.434 -15.943 -24.506  1.00  1.19           H  
ATOM   5874 3HG2 THR A 371     -18.020 -14.507 -23.629  1.00  1.19           H  
ATOM   5875  N   VAL A 372     -16.542 -11.566 -27.136  1.00  1.12           N  
ATOM   5876  CA  VAL A 372     -16.661 -10.789 -28.359  1.00  1.12           C  
ATOM   5877  C   VAL A 372     -15.433 -10.888 -29.262  1.00  1.12           C  
ATOM   5878  O   VAL A 372     -14.512 -10.071 -29.215  1.00  1.12           O  
ATOM   5879  CB  VAL A 372     -16.915  -9.311 -28.064  1.00  1.12           C  
ATOM   5880  CG1 VAL A 372     -17.094  -8.600 -29.380  1.00  1.12           C  
ATOM   5881  CG2 VAL A 372     -18.141  -9.137 -27.168  1.00  1.12           C  
ATOM   5882  H   VAL A 372     -16.295 -11.123 -26.249  1.00  1.12           H  
ATOM   5883  HA  VAL A 372     -17.522 -11.164 -28.913  1.00  1.12           H  
ATOM   5884  HB  VAL A 372     -16.042  -8.895 -27.574  1.00  1.12           H  
ATOM   5885 1HG1 VAL A 372     -17.250  -7.541 -29.211  1.00  1.12           H  
ATOM   5886 2HG1 VAL A 372     -16.214  -8.748 -29.988  1.00  1.12           H  
ATOM   5887 3HG1 VAL A 372     -17.950  -9.007 -29.901  1.00  1.12           H  
ATOM   5888 1HG2 VAL A 372     -18.307  -8.081 -26.969  1.00  1.12           H  
ATOM   5889 2HG2 VAL A 372     -19.016  -9.552 -27.658  1.00  1.12           H  
ATOM   5890 3HG2 VAL A 372     -17.980  -9.659 -26.226  1.00  1.12           H  
ATOM   5891  N   ASP A 373     -15.485 -11.896 -30.119  1.00  1.07           N  
ATOM   5892  CA  ASP A 373     -14.470 -12.217 -31.126  1.00  1.07           C  
ATOM   5893  C   ASP A 373     -14.739 -11.485 -32.434  1.00  1.07           C  
ATOM   5894  O   ASP A 373     -15.707 -11.778 -33.136  1.00  1.07           O  
ATOM   5895  CB  ASP A 373     -14.388 -13.731 -31.362  1.00  1.07           C  
ATOM   5896  CG  ASP A 373     -13.291 -14.225 -32.391  1.00  1.07           C  
ATOM   5897  OD1 ASP A 373     -12.801 -13.460 -33.225  1.00  1.07           O  
ATOM   5898  OD2 ASP A 373     -12.939 -15.375 -32.303  1.00  1.07           O  
ATOM   5899  H   ASP A 373     -16.283 -12.517 -29.992  1.00  1.07           H  
ATOM   5900  HA  ASP A 373     -13.505 -11.884 -30.747  1.00  1.07           H  
ATOM   5901 1HB  ASP A 373     -14.195 -14.218 -30.415  1.00  1.07           H  
ATOM   5902 2HB  ASP A 373     -15.358 -14.087 -31.701  1.00  1.07           H  
ATOM   5903  N   TYR A 374     -13.878 -10.536 -32.768  1.00  1.03           N  
ATOM   5904  CA  TYR A 374     -14.044  -9.681 -33.949  1.00  1.03           C  
ATOM   5905  C   TYR A 374     -13.373 -10.256 -35.202  1.00  1.03           C  
ATOM   5906  O   TYR A 374     -13.159  -9.547 -36.185  1.00  1.03           O  
ATOM   5907  CB  TYR A 374     -13.463  -8.296 -33.652  1.00  1.03           C  
ATOM   5908  CG  TYR A 374     -14.260  -7.454 -32.669  1.00  1.03           C  
ATOM   5909  CD1 TYR A 374     -13.892  -7.411 -31.348  1.00  1.03           C  
ATOM   5910  CD2 TYR A 374     -15.312  -6.671 -33.109  1.00  1.03           C  
ATOM   5911  CE1 TYR A 374     -14.564  -6.587 -30.471  1.00  1.03           C  
ATOM   5912  CE2 TYR A 374     -15.979  -5.848 -32.224  1.00  1.03           C  
ATOM   5913  CZ  TYR A 374     -15.599  -5.802 -30.911  1.00  1.03           C  
ATOM   5914  OH  TYR A 374     -16.242  -4.965 -30.020  1.00  1.03           O  
ATOM   5915  H   TYR A 374     -13.093 -10.379 -32.146  1.00  1.03           H  
ATOM   5916  HA  TYR A 374     -15.105  -9.596 -34.166  1.00  1.03           H  
ATOM   5917 1HB  TYR A 374     -12.453  -8.413 -33.250  1.00  1.03           H  
ATOM   5918 2HB  TYR A 374     -13.379  -7.735 -34.583  1.00  1.03           H  
ATOM   5919  HD1 TYR A 374     -13.063  -8.021 -31.000  1.00  1.03           H  
ATOM   5920  HD2 TYR A 374     -15.607  -6.690 -34.160  1.00  1.03           H  
ATOM   5921  HE1 TYR A 374     -14.278  -6.543 -29.433  1.00  1.03           H  
ATOM   5922  HE2 TYR A 374     -16.789  -5.229 -32.571  1.00  1.03           H  
ATOM   5923  HH  TYR A 374     -15.781  -4.993 -29.153  1.00  1.03           H  
ATOM   5924  N   GLY A 375     -13.003 -11.539 -35.135  1.00  1.01           N  
ATOM   5925  CA  GLY A 375     -12.298 -12.263 -36.192  1.00  1.01           C  
ATOM   5926  C   GLY A 375     -10.831 -12.317 -35.815  1.00  1.01           C  
ATOM   5927  O   GLY A 375     -10.036 -13.069 -36.377  1.00  1.01           O  
ATOM   5928  H   GLY A 375     -13.209 -12.076 -34.289  1.00  1.01           H  
ATOM   5929 1HA  GLY A 375     -12.696 -13.275 -36.275  1.00  1.01           H  
ATOM   5930 2HA  GLY A 375     -12.429 -11.762 -37.150  1.00  1.01           H  
ATOM   5931  N   TRP A 376     -10.513 -11.512 -34.818  1.00  1.01           N  
ATOM   5932  CA  TRP A 376      -9.203 -11.359 -34.239  1.00  1.01           C  
ATOM   5933  C   TRP A 376      -9.082 -12.092 -32.904  1.00  1.01           C  
ATOM   5934  O   TRP A 376      -8.104 -11.887 -32.193  1.00  1.01           O  
ATOM   5935  CB  TRP A 376      -8.933  -9.886 -34.009  1.00  1.01           C  
ATOM   5936  CG  TRP A 376      -8.891  -9.054 -35.252  1.00  1.01           C  
ATOM   5937  CD1 TRP A 376      -9.958  -8.503 -35.891  1.00  1.01           C  
ATOM   5938  CD2 TRP A 376      -7.730  -8.636 -35.991  1.00  1.01           C  
ATOM   5939  NE1 TRP A 376      -9.544  -7.806 -36.985  1.00  1.01           N  
ATOM   5940  CE2 TRP A 376      -8.188  -7.872 -37.065  1.00  1.01           C  
ATOM   5941  CE3 TRP A 376      -6.361  -8.844 -35.833  1.00  1.01           C  
ATOM   5942  CZ2 TRP A 376      -7.331  -7.329 -37.983  1.00  1.01           C  
ATOM   5943  CZ3 TRP A 376      -5.498  -8.279 -36.743  1.00  1.01           C  
ATOM   5944  CH2 TRP A 376      -5.968  -7.553 -37.791  1.00  1.01           C  
ATOM   5945  H   TRP A 376     -11.257 -10.954 -34.437  1.00  1.01           H  
ATOM   5946  HA  TRP A 376      -8.465 -11.768 -34.928  1.00  1.01           H  
ATOM   5947 1HB  TRP A 376      -9.724  -9.498 -33.368  1.00  1.01           H  
ATOM   5948 2HB  TRP A 376      -7.991  -9.786 -33.483  1.00  1.01           H  
ATOM   5949  HD1 TRP A 376     -10.988  -8.611 -35.580  1.00  1.01           H  
ATOM   5950  HE1 TRP A 376     -10.150  -7.316 -37.626  1.00  1.01           H  
ATOM   5951  HE3 TRP A 376      -5.980  -9.438 -35.004  1.00  1.01           H  
ATOM   5952  HZ2 TRP A 376      -7.681  -6.735 -38.824  1.00  1.01           H  
ATOM   5953  HZ3 TRP A 376      -4.425  -8.445 -36.616  1.00  1.01           H  
ATOM   5954  HH2 TRP A 376      -5.249  -7.136 -38.494  1.00  1.01           H  
ATOM   5955  N   GLY A 377     -10.083 -12.899 -32.530  1.00  1.01           N  
ATOM   5956  CA  GLY A 377     -10.023 -13.632 -31.271  1.00  1.01           C  
ATOM   5957  C   GLY A 377     -10.645 -12.875 -30.106  1.00  1.01           C  
ATOM   5958  O   GLY A 377     -11.023 -11.710 -30.224  1.00  1.01           O  
ATOM   5959  H   GLY A 377     -10.916 -13.047 -33.109  1.00  1.01           H  
ATOM   5960 1HA  GLY A 377     -10.538 -14.586 -31.393  1.00  1.01           H  
ATOM   5961 2HA  GLY A 377      -8.986 -13.866 -31.038  1.00  1.01           H  
ATOM   5962  N   ASN A 378     -10.750 -13.557 -28.972  1.00  1.01           N  
ATOM   5963  CA  ASN A 378     -11.321 -12.980 -27.763  1.00  1.01           C  
ATOM   5964  C   ASN A 378     -10.312 -12.021 -27.132  1.00  1.01           C  
ATOM   5965  O   ASN A 378      -9.107 -12.237 -27.278  1.00  1.01           O  
ATOM   5966  CB  ASN A 378     -11.691 -14.089 -26.802  1.00  1.01           C  
ATOM   5967  CG  ASN A 378     -12.857 -14.900 -27.291  1.00  1.01           C  
ATOM   5968  OD1 ASN A 378     -13.749 -14.392 -27.972  1.00  1.01           O  
ATOM   5969  ND2 ASN A 378     -12.863 -16.164 -26.963  1.00  1.01           N  
ATOM   5970  H   ASN A 378     -10.422 -14.513 -28.954  1.00  1.01           H  
ATOM   5971  HA  ASN A 378     -12.217 -12.428 -28.046  1.00  1.01           H  
ATOM   5972 1HB  ASN A 378     -10.837 -14.752 -26.676  1.00  1.01           H  
ATOM   5973 2HB  ASN A 378     -11.921 -13.684 -25.819  1.00  1.01           H  
ATOM   5974 1HD2 ASN A 378     -13.610 -16.753 -27.267  1.00  1.01           H  
ATOM   5975 2HD2 ASN A 378     -12.122 -16.539 -26.408  1.00  1.01           H  
ATOM   5976  N   PRO A 379     -10.745 -10.964 -26.433  1.00  1.01           N  
ATOM   5977  CA  PRO A 379      -9.877 -10.023 -25.750  1.00  1.01           C  
ATOM   5978  C   PRO A 379      -9.168 -10.661 -24.568  1.00  1.01           C  
ATOM   5979  O   PRO A 379      -9.690 -11.576 -23.933  1.00  1.01           O  
ATOM   5980  CB  PRO A 379     -10.847  -8.933 -25.307  1.00  1.01           C  
ATOM   5981  CG  PRO A 379     -12.203  -9.627 -25.216  1.00  1.01           C  
ATOM   5982  CD  PRO A 379     -12.192 -10.678 -26.301  1.00  1.01           C  
ATOM   5983  HA  PRO A 379      -9.140  -9.620 -26.459  1.00  1.01           H  
ATOM   5984 1HB  PRO A 379     -10.508  -8.519 -24.343  1.00  1.01           H  
ATOM   5985 2HB  PRO A 379     -10.825  -8.103 -26.019  1.00  1.01           H  
ATOM   5986 1HG  PRO A 379     -12.318 -10.061 -24.215  1.00  1.01           H  
ATOM   5987 2HG  PRO A 379     -13.025  -8.903 -25.344  1.00  1.01           H  
ATOM   5988 1HD  PRO A 379     -12.755 -11.552 -25.953  1.00  1.01           H  
ATOM   5989 2HD  PRO A 379     -12.610 -10.271 -27.234  1.00  1.01           H  
ATOM   5990  N   ALA A 380      -7.977 -10.155 -24.268  1.00  1.02           N  
ATOM   5991  CA  ALA A 380      -7.200 -10.583 -23.105  1.00  1.02           C  
ATOM   5992  C   ALA A 380      -7.816 -10.014 -21.836  1.00  1.02           C  
ATOM   5993  O   ALA A 380      -7.901 -10.665 -20.778  1.00  1.02           O  
ATOM   5994  CB  ALA A 380      -5.762 -10.101 -23.244  1.00  1.02           C  
ATOM   5995  H   ALA A 380      -7.626  -9.394 -24.844  1.00  1.02           H  
ATOM   5996  HA  ALA A 380      -7.228 -11.671 -23.047  1.00  1.02           H  
ATOM   5997 1HB  ALA A 380      -5.184 -10.425 -22.381  1.00  1.02           H  
ATOM   5998 2HB  ALA A 380      -5.340 -10.515 -24.142  1.00  1.02           H  
ATOM   5999 3HB  ALA A 380      -5.749  -9.011 -23.304  1.00  1.02           H  
ATOM   6000  N   PHE A 381      -8.258  -8.773 -21.990  1.00  1.04           N  
ATOM   6001  CA  PHE A 381      -8.813  -8.007 -20.899  1.00  1.04           C  
ATOM   6002  C   PHE A 381      -9.858  -7.030 -21.371  1.00  1.04           C  
ATOM   6003  O   PHE A 381      -9.691  -6.359 -22.396  1.00  1.04           O  
ATOM   6004  CB  PHE A 381      -7.729  -7.202 -20.204  1.00  1.04           C  
ATOM   6005  CG  PHE A 381      -8.207  -6.426 -19.046  1.00  1.04           C  
ATOM   6006  CD1 PHE A 381      -8.262  -6.996 -17.819  1.00  1.04           C  
ATOM   6007  CD2 PHE A 381      -8.621  -5.119 -19.191  1.00  1.04           C  
ATOM   6008  CE1 PHE A 381      -8.715  -6.295 -16.750  1.00  1.04           C  
ATOM   6009  CE2 PHE A 381      -9.079  -4.407 -18.132  1.00  1.04           C  
ATOM   6010  CZ  PHE A 381      -9.128  -4.996 -16.908  1.00  1.04           C  
ATOM   6011  H   PHE A 381      -8.162  -8.348 -22.914  1.00  1.04           H  
ATOM   6012  HA  PHE A 381      -9.276  -8.694 -20.189  1.00  1.04           H  
ATOM   6013 1HB  PHE A 381      -6.928  -7.863 -19.871  1.00  1.04           H  
ATOM   6014 2HB  PHE A 381      -7.318  -6.500 -20.917  1.00  1.04           H  
ATOM   6015  HD1 PHE A 381      -7.934  -8.018 -17.703  1.00  1.04           H  
ATOM   6016  HD2 PHE A 381      -8.588  -4.664 -20.157  1.00  1.04           H  
ATOM   6017  HE1 PHE A 381      -8.751  -6.769 -15.777  1.00  1.04           H  
ATOM   6018  HE2 PHE A 381      -9.408  -3.375 -18.262  1.00  1.04           H  
ATOM   6019  HZ  PHE A 381      -9.495  -4.435 -16.065  1.00  1.04           H  
ATOM   6020  N   VAL A 382     -10.936  -6.960 -20.617  1.00  1.09           N  
ATOM   6021  CA  VAL A 382     -11.991  -6.013 -20.873  1.00  1.09           C  
ATOM   6022  C   VAL A 382     -12.311  -5.277 -19.596  1.00  1.09           C  
ATOM   6023  O   VAL A 382     -12.403  -5.886 -18.534  1.00  1.09           O  
ATOM   6024  CB  VAL A 382     -13.283  -6.696 -21.366  1.00  1.09           C  
ATOM   6025  CG1 VAL A 382     -14.367  -5.612 -21.627  1.00  1.09           C  
ATOM   6026  CG2 VAL A 382     -12.999  -7.527 -22.607  1.00  1.09           C  
ATOM   6027  H   VAL A 382     -11.013  -7.561 -19.810  1.00  1.09           H  
ATOM   6028  HA  VAL A 382     -11.653  -5.298 -21.618  1.00  1.09           H  
ATOM   6029  HB  VAL A 382     -13.668  -7.357 -20.585  1.00  1.09           H  
ATOM   6030 1HG1 VAL A 382     -15.269  -6.065 -21.959  1.00  1.09           H  
ATOM   6031 2HG1 VAL A 382     -14.575  -5.064 -20.718  1.00  1.09           H  
ATOM   6032 3HG1 VAL A 382     -14.010  -4.923 -22.389  1.00  1.09           H  
ATOM   6033 1HG2 VAL A 382     -13.916  -8.013 -22.939  1.00  1.09           H  
ATOM   6034 2HG2 VAL A 382     -12.616  -6.892 -23.394  1.00  1.09           H  
ATOM   6035 3HG2 VAL A 382     -12.261  -8.290 -22.370  1.00  1.09           H  
ATOM   6036  N   GLY A 383     -12.478  -3.977 -19.677  1.00  1.18           N  
ATOM   6037  CA  GLY A 383     -12.938  -3.287 -18.492  1.00  1.18           C  
ATOM   6038  C   GLY A 383     -13.091  -1.795 -18.720  1.00  1.18           C  
ATOM   6039  O   GLY A 383     -12.691  -1.285 -19.768  1.00  1.18           O  
ATOM   6040  H   GLY A 383     -12.308  -3.505 -20.567  1.00  1.18           H  
ATOM   6041 1HA  GLY A 383     -13.881  -3.742 -18.207  1.00  1.18           H  
ATOM   6042 2HA  GLY A 383     -12.235  -3.465 -17.680  1.00  1.18           H  
ATOM   6043  N   PRO A 384     -13.706  -1.078 -17.770  1.00  1.32           N  
ATOM   6044  CA  PRO A 384     -13.900   0.349 -17.772  1.00  1.32           C  
ATOM   6045  C   PRO A 384     -12.587   1.062 -17.929  1.00  1.32           C  
ATOM   6046  O   PRO A 384     -11.570   0.664 -17.364  1.00  1.32           O  
ATOM   6047  CB  PRO A 384     -14.507   0.610 -16.399  1.00  1.32           C  
ATOM   6048  CG  PRO A 384     -15.201  -0.664 -16.055  1.00  1.32           C  
ATOM   6049  CD  PRO A 384     -14.339  -1.753 -16.643  1.00  1.32           C  
ATOM   6050  HA  PRO A 384     -14.605   0.625 -18.570  1.00  1.32           H  
ATOM   6051 1HB  PRO A 384     -13.713   0.870 -15.683  1.00  1.32           H  
ATOM   6052 2HB  PRO A 384     -15.189   1.473 -16.448  1.00  1.32           H  
ATOM   6053 1HG  PRO A 384     -15.280  -0.742 -14.974  1.00  1.32           H  
ATOM   6054 2HG  PRO A 384     -16.229  -0.664 -16.450  1.00  1.32           H  
ATOM   6055 1HD  PRO A 384     -13.588  -2.123 -15.956  1.00  1.32           H  
ATOM   6056 2HD  PRO A 384     -15.036  -2.526 -16.967  1.00  1.32           H  
ATOM   6057  N   ALA A 385     -12.626   2.111 -18.706  1.00  1.53           N  
ATOM   6058  CA  ALA A 385     -11.491   2.960 -18.973  1.00  1.53           C  
ATOM   6059  C   ALA A 385     -11.541   4.147 -18.028  1.00  1.53           C  
ATOM   6060  O   ALA A 385     -10.518   4.641 -17.549  1.00  1.53           O  
ATOM   6061  CB  ALA A 385     -11.533   3.358 -20.409  1.00  1.53           C  
ATOM   6062  H   ALA A 385     -13.518   2.340 -19.127  1.00  1.53           H  
ATOM   6063  HA  ALA A 385     -10.577   2.402 -18.775  1.00  1.53           H  
ATOM   6064 1HB  ALA A 385     -10.714   3.966 -20.665  1.00  1.53           H  
ATOM   6065 2HB  ALA A 385     -11.511   2.471 -20.979  1.00  1.53           H  
ATOM   6066 3HB  ALA A 385     -12.439   3.881 -20.600  1.00  1.53           H  
ATOM   6067  N   SER A 386     -12.768   4.586 -17.773  1.00  1.82           N  
ATOM   6068  CA  SER A 386     -13.078   5.694 -16.880  1.00  1.82           C  
ATOM   6069  C   SER A 386     -14.502   5.461 -16.386  1.00  1.82           C  
ATOM   6070  O   SER A 386     -15.486   5.565 -17.139  1.00  1.82           O  
ATOM   6071  CB  SER A 386     -12.913   7.035 -17.576  1.00  1.82           C  
ATOM   6072  OG  SER A 386     -13.243   8.093 -16.724  1.00  1.82           O  
ATOM   6073  H   SER A 386     -13.542   4.102 -18.225  1.00  1.82           H  
ATOM   6074  HA  SER A 386     -12.406   5.663 -16.020  1.00  1.82           H  
ATOM   6075 1HB  SER A 386     -11.878   7.140 -17.908  1.00  1.82           H  
ATOM   6076 2HB  SER A 386     -13.539   7.076 -18.453  1.00  1.82           H  
ATOM   6077  HG  SER A 386     -12.697   7.978 -15.941  1.00  1.82           H  
ATOM   6078  N   GLY A 387     -14.626   5.149 -15.096  1.00  2.19           N  
ATOM   6079  CA  GLY A 387     -15.902   4.696 -14.536  1.00  2.19           C  
ATOM   6080  C   GLY A 387     -16.995   5.736 -14.282  1.00  2.19           C  
ATOM   6081  O   GLY A 387     -17.549   5.768 -13.181  1.00  2.19           O  
ATOM   6082  H   GLY A 387     -13.794   5.145 -14.500  1.00  2.19           H  
ATOM   6083 1HA  GLY A 387     -16.305   3.926 -15.195  1.00  2.19           H  
ATOM   6084 2HA  GLY A 387     -15.686   4.189 -13.595  1.00  2.19           H  
ATOM   6085  N   GLY A 388     -17.296   6.574 -15.279  1.00  2.57           N  
ATOM   6086  CA  GLY A 388     -18.389   7.548 -15.163  1.00  2.57           C  
ATOM   6087  C   GLY A 388     -18.136   8.653 -14.133  1.00  2.57           C  
ATOM   6088  O   GLY A 388     -19.038   8.981 -13.364  1.00  2.57           O  
ATOM   6089  H   GLY A 388     -16.779   6.464 -16.147  1.00  2.57           H  
ATOM   6090 1HA  GLY A 388     -18.558   8.004 -16.142  1.00  2.57           H  
ATOM   6091 2HA  GLY A 388     -19.307   7.023 -14.910  1.00  2.57           H  
ATOM   6092  N   ILE A 389     -16.919   9.196 -14.058  1.00  2.89           N  
ATOM   6093  CA  ILE A 389     -16.641  10.175 -13.007  1.00  2.89           C  
ATOM   6094  C   ILE A 389     -17.469  11.448 -13.067  1.00  2.89           C  
ATOM   6095  O   ILE A 389     -18.064  11.813 -12.054  1.00  2.89           O  
ATOM   6096  CB  ILE A 389     -15.161  10.592 -13.021  1.00  2.89           C  
ATOM   6097  CG1 ILE A 389     -14.304   9.442 -12.656  1.00  2.89           C  
ATOM   6098  CG2 ILE A 389     -14.944  11.697 -11.980  1.00  2.89           C  
ATOM   6099  CD1 ILE A 389     -12.846   9.630 -12.938  1.00  2.89           C  
ATOM   6100  H   ILE A 389     -16.200   8.915 -14.709  1.00  2.89           H  
ATOM   6101  HA  ILE A 389     -16.854   9.711 -12.053  1.00  2.89           H  
ATOM   6102  HB  ILE A 389     -14.876  10.941 -14.009  1.00  2.89           H  
ATOM   6103 1HG1 ILE A 389     -14.411   9.301 -11.605  1.00  2.89           H  
ATOM   6104 2HG1 ILE A 389     -14.658   8.550 -13.181  1.00  2.89           H  
ATOM   6105 1HG2 ILE A 389     -13.896  11.991 -11.973  1.00  2.89           H  
ATOM   6106 2HG2 ILE A 389     -15.556  12.562 -12.221  1.00  2.89           H  
ATOM   6107 3HG2 ILE A 389     -15.221  11.327 -10.999  1.00  2.89           H  
ATOM   6108 1HD1 ILE A 389     -12.297   8.742 -12.610  1.00  2.89           H  
ATOM   6109 2HD1 ILE A 389     -12.700   9.773 -14.007  1.00  2.89           H  
ATOM   6110 3HD1 ILE A 389     -12.479  10.502 -12.403  1.00  2.89           H  
ATOM   6111  N   ASP A 390     -17.493  12.140 -14.216  1.00  3.05           N  
ATOM   6112  CA  ASP A 390     -18.262  13.387 -14.319  1.00  3.05           C  
ATOM   6113  C   ASP A 390     -18.087  14.233 -13.054  1.00  3.05           C  
ATOM   6114  O   ASP A 390     -16.977  14.673 -12.754  1.00  3.05           O  
ATOM   6115  CB  ASP A 390     -19.735  13.133 -14.650  1.00  3.05           C  
ATOM   6116  CG  ASP A 390     -19.935  12.513 -16.048  1.00  3.05           C  
ATOM   6117  OD1 ASP A 390     -19.227  12.889 -16.957  1.00  3.05           O  
ATOM   6118  OD2 ASP A 390     -20.810  11.708 -16.197  1.00  3.05           O  
ATOM   6119  H   ASP A 390     -16.987  11.791 -15.015  1.00  3.05           H  
ATOM   6120  HA  ASP A 390     -17.854  13.963 -15.150  1.00  3.05           H  
ATOM   6121 1HB  ASP A 390     -20.166  12.454 -13.906  1.00  3.05           H  
ATOM   6122 2HB  ASP A 390     -20.288  14.074 -14.615  1.00  3.05           H  
ATOM   6123  N   ASN A 391     -19.194  14.455 -12.328  1.00  3.02           N  
ATOM   6124  CA  ASN A 391     -19.211  15.220 -11.084  1.00  3.02           C  
ATOM   6125  C   ASN A 391     -19.795  14.369  -9.951  1.00  3.02           C  
ATOM   6126  O   ASN A 391     -20.488  14.861  -9.061  1.00  3.02           O  
ATOM   6127  CB  ASN A 391     -19.946  16.531 -11.246  1.00  3.02           C  
ATOM   6128  CG  ASN A 391     -19.212  17.495 -12.168  1.00  3.02           C  
ATOM   6129  OD1 ASN A 391     -19.692  17.746 -13.281  1.00  3.02           O  
ATOM   6130  ND2 ASN A 391     -18.079  18.043 -11.738  1.00  3.02           N  
ATOM   6131  H   ASN A 391     -20.063  14.059 -12.644  1.00  3.02           H  
ATOM   6132  HA  ASN A 391     -18.180  15.450 -10.805  1.00  3.02           H  
ATOM   6133 1HB  ASN A 391     -20.941  16.343 -11.647  1.00  3.02           H  
ATOM   6134 2HB  ASN A 391     -20.065  17.001 -10.270  1.00  3.02           H  
ATOM   6135 1HD2 ASN A 391     -17.583  18.679 -12.326  1.00  3.02           H  
ATOM   6136 2HD2 ASN A 391     -17.687  17.836 -10.811  1.00  3.02           H  
ATOM   6137  N   ASN A 392     -19.465  13.083 -10.001  1.00  2.78           N  
ATOM   6138  CA  ASN A 392     -19.811  12.051  -9.026  1.00  2.78           C  
ATOM   6139  C   ASN A 392     -18.543  11.251  -8.652  1.00  2.78           C  
ATOM   6140  O   ASN A 392     -18.519  10.027  -8.811  1.00  2.78           O  
ATOM   6141  CB  ASN A 392     -20.861  11.101  -9.612  1.00  2.78           C  
ATOM   6142  CG  ASN A 392     -22.226  11.703  -9.841  1.00  2.78           C  
ATOM   6143  OD1 ASN A 392     -22.996  11.788  -8.872  1.00  2.78           O  
ATOM   6144  ND2 ASN A 392     -22.531  12.099 -11.057  1.00  2.78           N  
ATOM   6145  H   ASN A 392     -18.907  12.778 -10.797  1.00  2.78           H  
ATOM   6146  HA  ASN A 392     -20.213  12.516  -8.126  1.00  2.78           H  
ATOM   6147 1HB  ASN A 392     -20.487  10.756 -10.582  1.00  2.78           H  
ATOM   6148 2HB  ASN A 392     -20.964  10.224  -9.001  1.00  2.78           H  
ATOM   6149 1HD2 ASN A 392     -23.426  12.505 -11.257  1.00  2.78           H  
ATOM   6150 2HD2 ASN A 392     -21.867  11.984 -11.798  1.00  2.78           H  
ATOM   6151  N   PRO A 393     -17.477  11.920  -8.156  1.00  2.41           N  
ATOM   6152  CA  PRO A 393     -16.181  11.354  -7.841  1.00  2.41           C  
ATOM   6153  C   PRO A 393     -16.222  10.467  -6.619  1.00  2.41           C  
ATOM   6154  O   PRO A 393     -16.964  10.738  -5.679  1.00  2.41           O  
ATOM   6155  CB  PRO A 393     -15.357  12.600  -7.525  1.00  2.41           C  
ATOM   6156  CG  PRO A 393     -16.366  13.588  -7.012  1.00  2.41           C  
ATOM   6157  CD  PRO A 393     -17.574  13.356  -7.822  1.00  2.41           C  
ATOM   6158  HA  PRO A 393     -15.784  10.820  -8.712  1.00  2.41           H  
ATOM   6159 1HB  PRO A 393     -14.584  12.370  -6.780  1.00  2.41           H  
ATOM   6160 2HB  PRO A 393     -14.845  12.953  -8.436  1.00  2.41           H  
ATOM   6161 1HG  PRO A 393     -16.545  13.441  -5.934  1.00  2.41           H  
ATOM   6162 2HG  PRO A 393     -16.000  14.592  -7.134  1.00  2.41           H  
ATOM   6163 1HD  PRO A 393     -18.476  13.603  -7.246  1.00  2.41           H  
ATOM   6164 2HD  PRO A 393     -17.437  13.980  -8.704  1.00  2.41           H  
ATOM   6165  N   GLY A 394     -15.378   9.448  -6.596  1.00  2.00           N  
ATOM   6166  CA  GLY A 394     -15.230   8.616  -5.408  1.00  2.00           C  
ATOM   6167  C   GLY A 394     -16.398   7.652  -5.145  1.00  2.00           C  
ATOM   6168  O   GLY A 394     -16.522   7.142  -4.033  1.00  2.00           O  
ATOM   6169  H   GLY A 394     -14.799   9.264  -7.399  1.00  2.00           H  
ATOM   6170 1HA  GLY A 394     -14.309   8.055  -5.497  1.00  2.00           H  
ATOM   6171 2HA  GLY A 394     -15.112   9.268  -4.544  1.00  2.00           H  
ATOM   6172  N   LEU A 395     -17.269   7.443  -6.139  1.00  1.64           N  
ATOM   6173  CA  LEU A 395     -18.474   6.636  -5.939  1.00  1.64           C  
ATOM   6174  C   LEU A 395     -18.652   5.262  -6.631  1.00  1.64           C  
ATOM   6175  O   LEU A 395     -19.292   4.383  -6.045  1.00  1.64           O  
ATOM   6176  CB  LEU A 395     -19.668   7.524  -6.297  1.00  1.64           C  
ATOM   6177  CG  LEU A 395     -19.832   8.749  -5.416  1.00  1.64           C  
ATOM   6178  CD1 LEU A 395     -20.954   9.606  -5.879  1.00  1.64           C  
ATOM   6179  CD2 LEU A 395     -20.103   8.278  -4.062  1.00  1.64           C  
ATOM   6180  H   LEU A 395     -17.111   7.890  -7.026  1.00  1.64           H  
ATOM   6181  HA  LEU A 395     -18.538   6.443  -4.869  1.00  1.64           H  
ATOM   6182 1HB  LEU A 395     -19.567   7.859  -7.333  1.00  1.64           H  
ATOM   6183 2HB  LEU A 395     -20.552   6.964  -6.201  1.00  1.64           H  
ATOM   6184  HG  LEU A 395     -18.932   9.338  -5.430  1.00  1.64           H  
ATOM   6185 1HD1 LEU A 395     -21.047  10.461  -5.212  1.00  1.64           H  
ATOM   6186 2HD1 LEU A 395     -20.758   9.950  -6.864  1.00  1.64           H  
ATOM   6187 3HD1 LEU A 395     -21.877   9.038  -5.865  1.00  1.64           H  
ATOM   6188 1HD2 LEU A 395     -20.221   9.083  -3.416  1.00  1.64           H  
ATOM   6189 2HD2 LEU A 395     -21.018   7.694  -4.065  1.00  1.64           H  
ATOM   6190 3HD2 LEU A 395     -19.271   7.667  -3.716  1.00  1.64           H  
ATOM   6191  N   THR A 396     -18.144   5.057  -7.850  1.00  1.36           N  
ATOM   6192  CA  THR A 396     -18.527   3.827  -8.572  1.00  1.36           C  
ATOM   6193  C   THR A 396     -17.423   2.782  -8.803  1.00  1.36           C  
ATOM   6194  O   THR A 396     -16.268   3.093  -9.125  1.00  1.36           O  
ATOM   6195  CB  THR A 396     -19.196   4.168  -9.915  1.00  1.36           C  
ATOM   6196  OG1 THR A 396     -20.343   4.999  -9.666  1.00  1.36           O  
ATOM   6197  CG2 THR A 396     -19.703   2.897 -10.613  1.00  1.36           C  
ATOM   6198  H   THR A 396     -17.571   5.756  -8.295  1.00  1.36           H  
ATOM   6199  HA  THR A 396     -19.290   3.325  -7.981  1.00  1.36           H  
ATOM   6200  HB  THR A 396     -18.500   4.669 -10.566  1.00  1.36           H  
ATOM   6201  HG1 THR A 396     -20.709   5.291 -10.504  1.00  1.36           H  
ATOM   6202 1HG2 THR A 396     -20.194   3.173 -11.542  1.00  1.36           H  
ATOM   6203 2HG2 THR A 396     -18.882   2.238 -10.836  1.00  1.36           H  
ATOM   6204 3HG2 THR A 396     -20.414   2.381  -9.969  1.00  1.36           H  
ATOM   6205  N   THR A 397     -17.839   1.537  -8.600  1.00  1.16           N  
ATOM   6206  CA  THR A 397     -17.100   0.300  -8.776  1.00  1.16           C  
ATOM   6207  C   THR A 397     -17.737  -0.688  -9.771  1.00  1.16           C  
ATOM   6208  O   THR A 397     -18.961  -0.852  -9.786  1.00  1.16           O  
ATOM   6209  CB  THR A 397     -16.975  -0.389  -7.433  1.00  1.16           C  
ATOM   6210  OG1 THR A 397     -16.212   0.412  -6.539  1.00  1.16           O  
ATOM   6211  CG2 THR A 397     -16.419  -1.740  -7.572  1.00  1.16           C  
ATOM   6212  H   THR A 397     -18.798   1.432  -8.282  1.00  1.16           H  
ATOM   6213  HA  THR A 397     -16.113   0.558  -9.141  1.00  1.16           H  
ATOM   6214  HB  THR A 397     -17.947  -0.445  -7.025  1.00  1.16           H  
ATOM   6215  HG1 THR A 397     -16.187  -0.012  -5.679  1.00  1.16           H  
ATOM   6216 1HG2 THR A 397     -16.364  -2.181  -6.613  1.00  1.16           H  
ATOM   6217 2HG2 THR A 397     -17.055  -2.343  -8.208  1.00  1.16           H  
ATOM   6218 3HG2 THR A 397     -15.448  -1.668  -8.008  1.00  1.16           H  
ATOM   6219  N   TYR A 398     -16.908  -1.317 -10.610  1.00  1.05           N  
ATOM   6220  CA  TYR A 398     -17.422  -2.330 -11.550  1.00  1.05           C  
ATOM   6221  C   TYR A 398     -16.700  -3.662 -11.370  1.00  1.05           C  
ATOM   6222  O   TYR A 398     -15.542  -3.671 -11.005  1.00  1.05           O  
ATOM   6223  CB  TYR A 398     -17.242  -1.876 -12.993  1.00  1.05           C  
ATOM   6224  CG  TYR A 398     -17.980  -0.617 -13.370  1.00  1.05           C  
ATOM   6225  CD1 TYR A 398     -17.403   0.626 -13.150  1.00  1.05           C  
ATOM   6226  CD2 TYR A 398     -19.231  -0.702 -13.943  1.00  1.05           C  
ATOM   6227  CE1 TYR A 398     -18.088   1.769 -13.509  1.00  1.05           C  
ATOM   6228  CE2 TYR A 398     -19.916   0.434 -14.299  1.00  1.05           C  
ATOM   6229  CZ  TYR A 398     -19.350   1.667 -14.085  1.00  1.05           C  
ATOM   6230  OH  TYR A 398     -20.035   2.799 -14.435  1.00  1.05           O  
ATOM   6231  H   TYR A 398     -15.907  -1.103 -10.541  1.00  1.05           H  
ATOM   6232  HA  TYR A 398     -18.478  -2.493 -11.352  1.00  1.05           H  
ATOM   6233 1HB  TYR A 398     -16.187  -1.717 -13.171  1.00  1.05           H  
ATOM   6234 2HB  TYR A 398     -17.572  -2.671 -13.653  1.00  1.05           H  
ATOM   6235  HD1 TYR A 398     -16.413   0.699 -12.692  1.00  1.05           H  
ATOM   6236  HD2 TYR A 398     -19.685  -1.679 -14.110  1.00  1.05           H  
ATOM   6237  HE1 TYR A 398     -17.648   2.744 -13.332  1.00  1.05           H  
ATOM   6238  HE2 TYR A 398     -20.907   0.356 -14.750  1.00  1.05           H  
ATOM   6239  HH  TYR A 398     -20.924   2.557 -14.713  1.00  1.05           H  
ATOM   6240  N   LEU A 399     -17.383  -4.786 -11.599  1.00  1.00           N  
ATOM   6241  CA  LEU A 399     -16.743  -6.117 -11.507  1.00  1.00           C  
ATOM   6242  C   LEU A 399     -16.714  -6.889 -12.841  1.00  1.00           C  
ATOM   6243  O   LEU A 399     -17.767  -7.223 -13.393  1.00  1.00           O  
ATOM   6244  CB  LEU A 399     -17.443  -6.952 -10.429  1.00  1.00           C  
ATOM   6245  CG  LEU A 399     -17.091  -6.570  -8.969  1.00  1.00           C  
ATOM   6246  CD1 LEU A 399     -17.879  -5.407  -8.521  1.00  1.00           C  
ATOM   6247  CD2 LEU A 399     -17.338  -7.720  -8.068  1.00  1.00           C  
ATOM   6248  H   LEU A 399     -18.373  -4.706 -11.835  1.00  1.00           H  
ATOM   6249  HA  LEU A 399     -15.709  -5.973 -11.195  1.00  1.00           H  
ATOM   6250 1HB  LEU A 399     -18.519  -6.837 -10.547  1.00  1.00           H  
ATOM   6251 2HB  LEU A 399     -17.195  -7.997 -10.581  1.00  1.00           H  
ATOM   6252  HG  LEU A 399     -16.077  -6.293  -8.925  1.00  1.00           H  
ATOM   6253 1HD1 LEU A 399     -17.594  -5.160  -7.501  1.00  1.00           H  
ATOM   6254 2HD1 LEU A 399     -17.707  -4.562  -9.137  1.00  1.00           H  
ATOM   6255 3HD1 LEU A 399     -18.909  -5.663  -8.554  1.00  1.00           H  
ATOM   6256 1HD2 LEU A 399     -17.069  -7.420  -7.065  1.00  1.00           H  
ATOM   6257 2HD2 LEU A 399     -18.381  -7.996  -8.096  1.00  1.00           H  
ATOM   6258 3HD2 LEU A 399     -16.732  -8.560  -8.380  1.00  1.00           H  
ATOM   6259  N   ILE A 400     -15.505  -7.099 -13.407  1.00  1.01           N  
ATOM   6260  CA  ILE A 400     -15.388  -7.728 -14.739  1.00  1.01           C  
ATOM   6261  C   ILE A 400     -14.473  -8.990 -14.738  1.00  1.01           C  
ATOM   6262  O   ILE A 400     -13.407  -8.951 -14.150  1.00  1.01           O  
ATOM   6263  CB  ILE A 400     -14.783  -6.721 -15.733  1.00  1.01           C  
ATOM   6264  CG1 ILE A 400     -15.511  -5.450 -15.643  1.00  1.01           C  
ATOM   6265  CG2 ILE A 400     -14.950  -7.251 -17.150  1.00  1.01           C  
ATOM   6266  CD1 ILE A 400     -14.860  -4.469 -14.666  1.00  1.01           C  
ATOM   6267  H   ILE A 400     -14.662  -6.801 -12.909  1.00  1.01           H  
ATOM   6268  HA  ILE A 400     -16.391  -7.985 -15.062  1.00  1.01           H  
ATOM   6269  HB  ILE A 400     -13.758  -6.548 -15.541  1.00  1.01           H  
ATOM   6270 1HG1 ILE A 400     -15.560  -4.999 -16.629  1.00  1.01           H  
ATOM   6271 2HG1 ILE A 400     -16.495  -5.643 -15.304  1.00  1.01           H  
ATOM   6272 1HG2 ILE A 400     -14.568  -6.536 -17.850  1.00  1.01           H  
ATOM   6273 2HG2 ILE A 400     -14.413  -8.190 -17.268  1.00  1.01           H  
ATOM   6274 3HG2 ILE A 400     -16.008  -7.407 -17.352  1.00  1.01           H  
ATOM   6275 1HD1 ILE A 400     -15.437  -3.559 -14.626  1.00  1.01           H  
ATOM   6276 2HD1 ILE A 400     -14.815  -4.903 -13.670  1.00  1.01           H  
ATOM   6277 3HD1 ILE A 400     -13.852  -4.250 -14.995  1.00  1.01           H  
ATOM   6278  N   PRO A 401     -14.851 -10.147 -15.288  1.00  1.07           N  
ATOM   6279  CA  PRO A 401     -13.978 -11.313 -15.373  1.00  1.07           C  
ATOM   6280  C   PRO A 401     -12.834 -11.071 -16.374  1.00  1.07           C  
ATOM   6281  O   PRO A 401     -13.037 -10.394 -17.382  1.00  1.07           O  
ATOM   6282  CB  PRO A 401     -14.938 -12.401 -15.860  1.00  1.07           C  
ATOM   6283  CG  PRO A 401     -16.024 -11.652 -16.579  1.00  1.07           C  
ATOM   6284  CD  PRO A 401     -16.170 -10.346 -15.803  1.00  1.07           C  
ATOM   6285  HA  PRO A 401     -13.591 -11.545 -14.376  1.00  1.07           H  
ATOM   6286 1HB  PRO A 401     -14.395 -13.110 -16.497  1.00  1.07           H  
ATOM   6287 2HB  PRO A 401     -15.324 -12.972 -15.001  1.00  1.07           H  
ATOM   6288 1HG  PRO A 401     -15.738 -11.488 -17.629  1.00  1.07           H  
ATOM   6289 2HG  PRO A 401     -16.948 -12.244 -16.601  1.00  1.07           H  
ATOM   6290 1HD  PRO A 401     -16.480  -9.572 -16.503  1.00  1.07           H  
ATOM   6291 2HD  PRO A 401     -16.845 -10.450 -14.949  1.00  1.07           H  
ATOM   6292  N   HIS A 402     -11.663 -11.682 -16.150  1.00  1.17           N  
ATOM   6293  CA  HIS A 402     -10.543 -11.548 -17.108  1.00  1.17           C  
ATOM   6294  C   HIS A 402      -9.457 -12.607 -16.874  1.00  1.17           C  
ATOM   6295  O   HIS A 402      -9.523 -13.370 -15.896  1.00  1.17           O  
ATOM   6296  CB  HIS A 402      -9.871 -10.180 -17.020  1.00  1.17           C  
ATOM   6297  CG  HIS A 402      -9.139  -9.992 -15.816  1.00  1.17           C  
ATOM   6298  ND1 HIS A 402      -9.730  -9.735 -14.640  1.00  1.17           N  
ATOM   6299  CD2 HIS A 402      -7.816 -10.012 -15.589  1.00  1.17           C  
ATOM   6300  CE1 HIS A 402      -8.809  -9.600 -13.723  1.00  1.17           C  
ATOM   6301  NE2 HIS A 402      -7.631  -9.755 -14.281  1.00  1.17           N  
ATOM   6302  H   HIS A 402     -11.555 -12.213 -15.286  1.00  1.17           H  
ATOM   6303  HA  HIS A 402     -10.916 -11.677 -18.123  1.00  1.17           H  
ATOM   6304 1HB  HIS A 402      -9.183 -10.060 -17.861  1.00  1.17           H  
ATOM   6305 2HB  HIS A 402     -10.616  -9.383 -17.093  1.00  1.17           H  
ATOM   6306  HD2 HIS A 402      -7.045 -10.195 -16.334  1.00  1.17           H  
ATOM   6307  HE1 HIS A 402      -9.005  -9.378 -12.692  1.00  1.17           H  
ATOM   6308  HE2 HIS A 402      -6.727  -9.696 -13.827  1.00  1.17           H  
ATOM   6309  N   THR A 403      -8.446 -12.655 -17.765  1.00  1.28           N  
ATOM   6310  CA  THR A 403      -7.331 -13.596 -17.567  1.00  1.28           C  
ATOM   6311  C   THR A 403      -5.957 -12.885 -17.576  1.00  1.28           C  
ATOM   6312  O   THR A 403      -5.722 -11.995 -18.396  1.00  1.28           O  
ATOM   6313  CB  THR A 403      -7.388 -14.689 -18.644  1.00  1.28           C  
ATOM   6314  OG1 THR A 403      -8.657 -15.356 -18.569  1.00  1.28           O  
ATOM   6315  CG2 THR A 403      -6.306 -15.716 -18.408  1.00  1.28           C  
ATOM   6316  H   THR A 403      -8.422 -12.030 -18.582  1.00  1.28           H  
ATOM   6317  HA  THR A 403      -7.443 -14.071 -16.593  1.00  1.28           H  
ATOM   6318  HB  THR A 403      -7.266 -14.243 -19.631  1.00  1.28           H  
ATOM   6319  HG1 THR A 403      -8.757 -15.747 -17.697  1.00  1.28           H  
ATOM   6320 1HG2 THR A 403      -6.366 -16.493 -19.165  1.00  1.28           H  
ATOM   6321 2HG2 THR A 403      -5.339 -15.245 -18.459  1.00  1.28           H  
ATOM   6322 3HG2 THR A 403      -6.445 -16.155 -17.422  1.00  1.28           H  
ATOM   6323  N   ASN A 404      -5.061 -13.245 -16.635  1.00  1.39           N  
ATOM   6324  CA  ASN A 404      -3.711 -12.636 -16.594  1.00  1.39           C  
ATOM   6325  C   ASN A 404      -2.710 -13.379 -17.490  1.00  1.39           C  
ATOM   6326  O   ASN A 404      -3.068 -14.344 -18.171  1.00  1.39           O  
ATOM   6327  CB  ASN A 404      -3.174 -12.532 -15.177  1.00  1.39           C  
ATOM   6328  CG  ASN A 404      -2.870 -13.843 -14.545  1.00  1.39           C  
ATOM   6329  OD1 ASN A 404      -2.808 -14.863 -15.257  1.00  1.39           O  
ATOM   6330  ND2 ASN A 404      -2.656 -13.825 -13.241  1.00  1.39           N  
ATOM   6331  H   ASN A 404      -5.320 -13.971 -15.962  1.00  1.39           H  
ATOM   6332  HA  ASN A 404      -3.778 -11.624 -16.990  1.00  1.39           H  
ATOM   6333 1HB  ASN A 404      -2.288 -11.934 -15.159  1.00  1.39           H  
ATOM   6334 2HB  ASN A 404      -3.913 -12.018 -14.577  1.00  1.39           H  
ATOM   6335 1HD2 ASN A 404      -2.480 -14.678 -12.699  1.00  1.39           H  
ATOM   6336 2HD2 ASN A 404      -2.703 -12.963 -12.753  1.00  1.39           H  
ATOM   6337  N   ASN A 405      -1.425 -13.005 -17.425  1.00  1.45           N  
ATOM   6338  CA  ASN A 405      -0.416 -13.596 -18.317  1.00  1.45           C  
ATOM   6339  C   ASN A 405      -0.005 -15.014 -17.922  1.00  1.45           C  
ATOM   6340  O   ASN A 405       0.775 -15.657 -18.625  1.00  1.45           O  
ATOM   6341  CB  ASN A 405       0.837 -12.740 -18.367  1.00  1.45           C  
ATOM   6342  CG  ASN A 405       0.670 -11.419 -19.062  1.00  1.45           C  
ATOM   6343  OD1 ASN A 405      -0.236 -11.174 -19.882  1.00  1.45           O  
ATOM   6344  ND2 ASN A 405       1.569 -10.534 -18.735  1.00  1.45           N  
ATOM   6345  H   ASN A 405      -1.134 -12.237 -16.805  1.00  1.45           H  
ATOM   6346  HA  ASN A 405      -0.842 -13.652 -19.319  1.00  1.45           H  
ATOM   6347 1HB  ASN A 405       1.162 -12.540 -17.341  1.00  1.45           H  
ATOM   6348 2HB  ASN A 405       1.634 -13.296 -18.856  1.00  1.45           H  
ATOM   6349 1HD2 ASN A 405       1.529  -9.587 -19.107  1.00  1.45           H  
ATOM   6350 2HD2 ASN A 405       2.273 -10.768 -18.067  1.00  1.45           H  
ATOM   6351  N   LYS A 406      -0.484 -15.484 -16.775  1.00  1.46           N  
ATOM   6352  CA  LYS A 406      -0.170 -16.810 -16.284  1.00  1.46           C  
ATOM   6353  C   LYS A 406      -1.303 -17.764 -16.640  1.00  1.46           C  
ATOM   6354  O   LYS A 406      -1.232 -18.960 -16.358  1.00  1.46           O  
ATOM   6355  CB  LYS A 406       0.021 -16.789 -14.770  1.00  1.46           C  
ATOM   6356  CG  LYS A 406       1.179 -15.930 -14.280  1.00  1.46           C  
ATOM   6357  CD  LYS A 406       1.296 -16.017 -12.763  1.00  1.46           C  
ATOM   6358  CE  LYS A 406       2.390 -15.104 -12.209  1.00  1.46           C  
ATOM   6359  NZ  LYS A 406       2.476 -15.209 -10.728  1.00  1.46           N  
ATOM   6360  H   LYS A 406      -1.146 -14.933 -16.241  1.00  1.46           H  
ATOM   6361  HA  LYS A 406       0.741 -17.164 -16.765  1.00  1.46           H  
ATOM   6362 1HB  LYS A 406      -0.889 -16.425 -14.294  1.00  1.46           H  
ATOM   6363 2HB  LYS A 406       0.186 -17.804 -14.414  1.00  1.46           H  
ATOM   6364 1HG  LYS A 406       2.108 -16.270 -14.737  1.00  1.46           H  
ATOM   6365 2HG  LYS A 406       1.007 -14.889 -14.567  1.00  1.46           H  
ATOM   6366 1HD  LYS A 406       0.340 -15.734 -12.313  1.00  1.46           H  
ATOM   6367 2HD  LYS A 406       1.520 -17.044 -12.477  1.00  1.46           H  
ATOM   6368 1HE  LYS A 406       3.352 -15.369 -12.643  1.00  1.46           H  
ATOM   6369 2HE  LYS A 406       2.153 -14.069 -12.471  1.00  1.46           H  
ATOM   6370 1HZ  LYS A 406       3.183 -14.572 -10.349  1.00  1.46           H  
ATOM   6371 2HZ  LYS A 406       1.590 -14.950 -10.319  1.00  1.46           H  
ATOM   6372 3HZ  LYS A 406       2.703 -16.148 -10.455  1.00  1.46           H  
ATOM   6373  N   GLY A 407      -2.379 -17.218 -17.221  1.00  1.39           N  
ATOM   6374  CA  GLY A 407      -3.567 -17.998 -17.525  1.00  1.39           C  
ATOM   6375  C   GLY A 407      -4.521 -18.090 -16.329  1.00  1.39           C  
ATOM   6376  O   GLY A 407      -5.485 -18.856 -16.357  1.00  1.39           O  
ATOM   6377  H   GLY A 407      -2.394 -16.229 -17.467  1.00  1.39           H  
ATOM   6378 1HA  GLY A 407      -4.080 -17.542 -18.370  1.00  1.39           H  
ATOM   6379 2HA  GLY A 407      -3.273 -18.998 -17.837  1.00  1.39           H  
ATOM   6380  N   GLU A 408      -4.242 -17.336 -15.265  1.00  1.29           N  
ATOM   6381  CA  GLU A 408      -5.062 -17.364 -14.061  1.00  1.29           C  
ATOM   6382  C   GLU A 408      -6.278 -16.488 -14.258  1.00  1.29           C  
ATOM   6383  O   GLU A 408      -6.169 -15.352 -14.743  1.00  1.29           O  
ATOM   6384  CB  GLU A 408      -4.263 -16.854 -12.866  1.00  1.29           C  
ATOM   6385  CG  GLU A 408      -4.878 -16.967 -11.508  1.00  1.29           C  
ATOM   6386  CD  GLU A 408      -3.930 -16.428 -10.448  1.00  1.29           C  
ATOM   6387  OE1 GLU A 408      -2.946 -15.787 -10.807  1.00  1.29           O  
ATOM   6388  OE2 GLU A 408      -4.182 -16.651  -9.285  1.00  1.29           O  
ATOM   6389  H   GLU A 408      -3.458 -16.691 -15.295  1.00  1.29           H  
ATOM   6390  HA  GLU A 408      -5.391 -18.387 -13.875  1.00  1.29           H  
ATOM   6391 1HB  GLU A 408      -3.270 -17.305 -12.854  1.00  1.29           H  
ATOM   6392 2HB  GLU A 408      -4.149 -15.825 -12.998  1.00  1.29           H  
ATOM   6393 1HG  GLU A 408      -5.807 -16.392 -11.482  1.00  1.29           H  
ATOM   6394 2HG  GLU A 408      -5.113 -18.008 -11.302  1.00  1.29           H  
ATOM   6395  N   SER A 409      -7.441 -17.010 -13.900  1.00  1.18           N  
ATOM   6396  CA  SER A 409      -8.648 -16.221 -14.034  1.00  1.18           C  
ATOM   6397  C   SER A 409      -9.101 -15.634 -12.707  1.00  1.18           C  
ATOM   6398  O   SER A 409      -8.777 -16.152 -11.623  1.00  1.18           O  
ATOM   6399  CB  SER A 409      -9.757 -17.063 -14.629  1.00  1.18           C  
ATOM   6400  OG  SER A 409     -10.100 -18.104 -13.765  1.00  1.18           O  
ATOM   6401  H   SER A 409      -7.480 -17.950 -13.530  1.00  1.18           H  
ATOM   6402  HA  SER A 409      -8.449 -15.393 -14.714  1.00  1.18           H  
ATOM   6403 1HB  SER A 409     -10.628 -16.434 -14.814  1.00  1.18           H  
ATOM   6404 2HB  SER A 409      -9.433 -17.468 -15.587  1.00  1.18           H  
ATOM   6405  HG  SER A 409     -10.322 -17.679 -12.931  1.00  1.18           H  
ATOM   6406  N   GLY A 410      -9.916 -14.597 -12.830  1.00  1.08           N  
ATOM   6407  CA  GLY A 410     -10.538 -13.938 -11.691  1.00  1.08           C  
ATOM   6408  C   GLY A 410     -11.291 -12.700 -12.133  1.00  1.08           C  
ATOM   6409  O   GLY A 410     -11.708 -12.596 -13.291  1.00  1.08           O  
ATOM   6410  H   GLY A 410     -10.065 -14.226 -13.774  1.00  1.08           H  
ATOM   6411 1HA  GLY A 410     -11.224 -14.625 -11.197  1.00  1.08           H  
ATOM   6412 2HA  GLY A 410      -9.792 -13.666 -10.961  1.00  1.08           H  
ATOM   6413  N   ILE A 411     -11.512 -11.792 -11.188  1.00  1.01           N  
ATOM   6414  CA  ILE A 411     -12.283 -10.581 -11.445  1.00  1.01           C  
ATOM   6415  C   ILE A 411     -11.500  -9.297 -11.193  1.00  1.01           C  
ATOM   6416  O   ILE A 411     -10.819  -9.153 -10.167  1.00  1.01           O  
ATOM   6417  CB  ILE A 411     -13.590 -10.571 -10.622  1.00  1.01           C  
ATOM   6418  CG1 ILE A 411     -14.476 -11.751 -11.036  1.00  1.01           C  
ATOM   6419  CG2 ILE A 411     -14.347  -9.266 -10.798  1.00  1.01           C  
ATOM   6420  CD1 ILE A 411     -15.676 -11.923 -10.163  1.00  1.01           C  
ATOM   6421  H   ILE A 411     -11.116 -11.945 -10.258  1.00  1.01           H  
ATOM   6422  HA  ILE A 411     -12.559 -10.579 -12.495  1.00  1.01           H  
ATOM   6423  HB  ILE A 411     -13.343 -10.695  -9.568  1.00  1.01           H  
ATOM   6424 1HG1 ILE A 411     -14.810 -11.598 -12.065  1.00  1.01           H  
ATOM   6425 2HG1 ILE A 411     -13.899 -12.669 -10.989  1.00  1.01           H  
ATOM   6426 1HG2 ILE A 411     -15.246  -9.291 -10.201  1.00  1.01           H  
ATOM   6427 2HG2 ILE A 411     -13.736  -8.438 -10.485  1.00  1.01           H  
ATOM   6428 3HG2 ILE A 411     -14.606  -9.147 -11.835  1.00  1.01           H  
ATOM   6429 1HD1 ILE A 411     -16.261 -12.776 -10.508  1.00  1.01           H  
ATOM   6430 2HD1 ILE A 411     -15.349 -12.094  -9.147  1.00  1.01           H  
ATOM   6431 3HD1 ILE A 411     -16.291 -11.024 -10.203  1.00  1.01           H  
ATOM   6432  N   VAL A 412     -11.600  -8.364 -12.134  1.00  0.99           N  
ATOM   6433  CA  VAL A 412     -10.951  -7.085 -11.972  1.00  0.99           C  
ATOM   6434  C   VAL A 412     -12.009  -6.154 -11.478  1.00  0.99           C  
ATOM   6435  O   VAL A 412     -13.150  -6.175 -11.960  1.00  0.99           O  
ATOM   6436  CB  VAL A 412     -10.377  -6.522 -13.280  1.00  0.99           C  
ATOM   6437  CG1 VAL A 412     -11.438  -6.327 -14.261  1.00  0.99           C  
ATOM   6438  CG2 VAL A 412      -9.710  -5.293 -13.005  1.00  0.99           C  
ATOM   6439  H   VAL A 412     -12.159  -8.553 -12.960  1.00  0.99           H  
ATOM   6440  HA  VAL A 412     -10.157  -7.168 -11.236  1.00  0.99           H  
ATOM   6441  HB  VAL A 412      -9.682  -7.186 -13.677  1.00  0.99           H  
ATOM   6442 1HG1 VAL A 412     -11.055  -5.936 -15.175  1.00  0.99           H  
ATOM   6443 2HG1 VAL A 412     -11.876  -7.267 -14.457  1.00  0.99           H  
ATOM   6444 3HG1 VAL A 412     -12.173  -5.643 -13.858  1.00  0.99           H  
ATOM   6445 1HG2 VAL A 412      -9.266  -4.897 -13.900  1.00  0.99           H  
ATOM   6446 2HG2 VAL A 412     -10.387  -4.571 -12.612  1.00  0.99           H  
ATOM   6447 3HG2 VAL A 412      -8.944  -5.501 -12.273  1.00  0.99           H  
ATOM   6448  N   VAL A 413     -11.646  -5.354 -10.500  1.00  1.00           N  
ATOM   6449  CA  VAL A 413     -12.602  -4.464  -9.932  1.00  1.00           C  
ATOM   6450  C   VAL A 413     -12.110  -3.024  -9.875  1.00  1.00           C  
ATOM   6451  O   VAL A 413     -11.392  -2.701  -8.929  1.00  1.00           O  
ATOM   6452  CB  VAL A 413     -12.899  -4.896  -8.492  1.00  1.00           C  
ATOM   6453  CG1 VAL A 413     -13.979  -4.064  -8.001  1.00  1.00           C  
ATOM   6454  CG2 VAL A 413     -13.169  -6.397  -8.401  1.00  1.00           C  
ATOM   6455  H   VAL A 413     -10.696  -5.403 -10.141  1.00  1.00           H  
ATOM   6456  HA  VAL A 413     -13.503  -4.523 -10.514  1.00  1.00           H  
ATOM   6457  HB  VAL A 413     -12.036  -4.663  -7.871  1.00  1.00           H  
ATOM   6458 1HG1 VAL A 413     -14.168  -4.290  -6.986  1.00  1.00           H  
ATOM   6459 2HG1 VAL A 413     -13.683  -3.043  -8.099  1.00  1.00           H  
ATOM   6460 3HG1 VAL A 413     -14.873  -4.236  -8.590  1.00  1.00           H  
ATOM   6461 1HG2 VAL A 413     -13.371  -6.669  -7.364  1.00  1.00           H  
ATOM   6462 2HG2 VAL A 413     -14.002  -6.652  -9.006  1.00  1.00           H  
ATOM   6463 3HG2 VAL A 413     -12.295  -6.952  -8.753  1.00  1.00           H  
ATOM   6464  N   PRO A 414     -12.291  -2.185 -10.917  1.00  1.04           N  
ATOM   6465  CA  PRO A 414     -11.991  -0.770 -10.873  1.00  1.04           C  
ATOM   6466  C   PRO A 414     -12.787  -0.152  -9.753  1.00  1.04           C  
ATOM   6467  O   PRO A 414     -14.014  -0.306  -9.730  1.00  1.04           O  
ATOM   6468  CB  PRO A 414     -12.443  -0.290 -12.246  1.00  1.04           C  
ATOM   6469  CG  PRO A 414     -12.345  -1.528 -13.102  1.00  1.04           C  
ATOM   6470  CD  PRO A 414     -12.787  -2.642 -12.208  1.00  1.04           C  
ATOM   6471  HA  PRO A 414     -10.930  -0.582 -10.749  1.00  1.04           H  
ATOM   6472 1HB  PRO A 414     -13.463   0.122 -12.192  1.00  1.04           H  
ATOM   6473 2HB  PRO A 414     -11.788   0.519 -12.590  1.00  1.04           H  
ATOM   6474 1HG  PRO A 414     -12.952  -1.410 -13.984  1.00  1.04           H  
ATOM   6475 2HG  PRO A 414     -11.318  -1.666 -13.427  1.00  1.04           H  
ATOM   6476 1HD  PRO A 414     -13.858  -2.674 -12.220  1.00  1.04           H  
ATOM   6477 2HD  PRO A 414     -12.352  -3.579 -12.508  1.00  1.04           H  
ATOM   6478  N   ILE A 415     -12.122   0.590  -8.872  1.00  1.12           N  
ATOM   6479  CA  ILE A 415     -12.798   1.262  -7.768  1.00  1.12           C  
ATOM   6480  C   ILE A 415     -12.476   2.745  -7.683  1.00  1.12           C  
ATOM   6481  O   ILE A 415     -11.307   3.134  -7.618  1.00  1.12           O  
ATOM   6482  CB  ILE A 415     -12.461   0.571  -6.425  1.00  1.12           C  
ATOM   6483  CG1 ILE A 415     -12.942  -0.866  -6.503  1.00  1.12           C  
ATOM   6484  CG2 ILE A 415     -13.061   1.303  -5.273  1.00  1.12           C  
ATOM   6485  CD1 ILE A 415     -12.658  -1.735  -5.378  1.00  1.12           C  
ATOM   6486  H   ILE A 415     -11.106   0.634  -8.908  1.00  1.12           H  
ATOM   6487  HA  ILE A 415     -13.873   1.171  -7.923  1.00  1.12           H  
ATOM   6488  HB  ILE A 415     -11.384   0.544  -6.308  1.00  1.12           H  
ATOM   6489 1HG1 ILE A 415     -13.986  -0.839  -6.638  1.00  1.12           H  
ATOM   6490 2HG1 ILE A 415     -12.484  -1.311  -7.343  1.00  1.12           H  
ATOM   6491 1HG2 ILE A 415     -12.800   0.813  -4.340  1.00  1.12           H  
ATOM   6492 2HG2 ILE A 415     -12.667   2.292  -5.287  1.00  1.12           H  
ATOM   6493 3HG2 ILE A 415     -14.142   1.340  -5.375  1.00  1.12           H  
ATOM   6494 1HD1 ILE A 415     -13.053  -2.727  -5.561  1.00  1.12           H  
ATOM   6495 2HD1 ILE A 415     -11.608  -1.798  -5.227  1.00  1.12           H  
ATOM   6496 3HD1 ILE A 415     -13.137  -1.313  -4.534  1.00  1.12           H  
ATOM   6497  N   ARG A 416     -13.506   3.590  -7.692  1.00  1.22           N  
ATOM   6498  CA  ARG A 416     -13.255   5.016  -7.558  1.00  1.22           C  
ATOM   6499  C   ARG A 416     -13.364   5.497  -6.106  1.00  1.22           C  
ATOM   6500  O   ARG A 416     -14.421   5.370  -5.497  1.00  1.22           O  
ATOM   6501  CB  ARG A 416     -14.195   5.809  -8.457  1.00  1.22           C  
ATOM   6502  CG  ARG A 416     -13.924   5.555  -9.947  1.00  1.22           C  
ATOM   6503  CD  ARG A 416     -14.579   6.507 -10.887  1.00  1.22           C  
ATOM   6504  NE  ARG A 416     -16.018   6.450 -11.081  1.00  1.22           N  
ATOM   6505  CZ  ARG A 416     -16.895   7.339 -10.589  1.00  1.22           C  
ATOM   6506  NH1 ARG A 416     -16.514   8.279  -9.785  1.00  1.22           N  
ATOM   6507  NH2 ARG A 416     -18.144   7.259 -10.969  1.00  1.22           N  
ATOM   6508  H   ARG A 416     -14.461   3.251  -7.832  1.00  1.22           H  
ATOM   6509  HA  ARG A 416     -12.242   5.222  -7.890  1.00  1.22           H  
ATOM   6510 1HB  ARG A 416     -15.217   5.492  -8.262  1.00  1.22           H  
ATOM   6511 2HB  ARG A 416     -14.140   6.850  -8.233  1.00  1.22           H  
ATOM   6512 1HG  ARG A 416     -12.867   5.612 -10.113  1.00  1.22           H  
ATOM   6513 2HG  ARG A 416     -14.267   4.551 -10.205  1.00  1.22           H  
ATOM   6514 1HD  ARG A 416     -14.366   7.461 -10.502  1.00  1.22           H  
ATOM   6515 2HD  ARG A 416     -14.113   6.409 -11.862  1.00  1.22           H  
ATOM   6516  HE  ARG A 416     -16.404   5.771 -11.742  1.00  1.22           H  
ATOM   6517 1HH1 ARG A 416     -15.545   8.343  -9.542  1.00  1.22           H  
ATOM   6518 2HH1 ARG A 416     -17.214   8.961  -9.447  1.00  1.22           H  
ATOM   6519 1HH2 ARG A 416     -18.382   6.549 -11.672  1.00  1.22           H  
ATOM   6520 2HH2 ARG A 416     -18.835   7.925 -10.651  1.00  1.22           H  
ATOM   6521  N   LEU A 417     -12.260   6.019  -5.545  1.00  1.32           N  
ATOM   6522  CA  LEU A 417     -12.226   6.539  -4.156  1.00  1.32           C  
ATOM   6523  C   LEU A 417     -11.499   7.885  -4.029  1.00  1.32           C  
ATOM   6524  O   LEU A 417     -10.643   8.190  -4.856  1.00  1.32           O  
ATOM   6525  CB  LEU A 417     -11.593   5.543  -3.193  1.00  1.32           C  
ATOM   6526  CG  LEU A 417     -12.364   4.305  -2.968  1.00  1.32           C  
ATOM   6527  CD1 LEU A 417     -11.558   3.351  -2.203  1.00  1.32           C  
ATOM   6528  CD2 LEU A 417     -13.609   4.633  -2.232  1.00  1.32           C  
ATOM   6529  H   LEU A 417     -11.401   6.073  -6.102  1.00  1.32           H  
ATOM   6530  HA  LEU A 417     -13.257   6.645  -3.850  1.00  1.32           H  
ATOM   6531 1HB  LEU A 417     -10.633   5.246  -3.603  1.00  1.32           H  
ATOM   6532 2HB  LEU A 417     -11.414   6.019  -2.230  1.00  1.32           H  
ATOM   6533  HG  LEU A 417     -12.616   3.873  -3.895  1.00  1.32           H  
ATOM   6534 1HD1 LEU A 417     -12.148   2.458  -2.057  1.00  1.32           H  
ATOM   6535 2HD1 LEU A 417     -10.662   3.109  -2.752  1.00  1.32           H  
ATOM   6536 3HD1 LEU A 417     -11.296   3.782  -1.243  1.00  1.32           H  
ATOM   6537 1HD2 LEU A 417     -14.182   3.722  -2.074  1.00  1.32           H  
ATOM   6538 2HD2 LEU A 417     -13.352   5.078  -1.274  1.00  1.32           H  
ATOM   6539 3HD2 LEU A 417     -14.209   5.340  -2.814  1.00  1.32           H  
ATOM   6540  N   PRO A 418     -11.813   8.732  -3.027  1.00  1.40           N  
ATOM   6541  CA  PRO A 418     -11.078   9.955  -2.747  1.00  1.40           C  
ATOM   6542  C   PRO A 418      -9.611   9.590  -2.492  1.00  1.40           C  
ATOM   6543  O   PRO A 418      -9.304   8.527  -1.934  1.00  1.40           O  
ATOM   6544  CB  PRO A 418     -11.771  10.508  -1.499  1.00  1.40           C  
ATOM   6545  CG  PRO A 418     -13.175   9.916  -1.549  1.00  1.40           C  
ATOM   6546  CD  PRO A 418     -12.995   8.522  -2.146  1.00  1.40           C  
ATOM   6547  HA  PRO A 418     -11.182  10.652  -3.584  1.00  1.40           H  
ATOM   6548 1HB  PRO A 418     -11.212  10.230  -0.609  1.00  1.40           H  
ATOM   6549 2HB  PRO A 418     -11.772  11.610  -1.545  1.00  1.40           H  
ATOM   6550 1HG  PRO A 418     -13.611   9.892  -0.536  1.00  1.40           H  
ATOM   6551 2HG  PRO A 418     -13.830  10.555  -2.162  1.00  1.40           H  
ATOM   6552 1HD  PRO A 418     -12.785   7.783  -1.366  1.00  1.40           H  
ATOM   6553 2HD  PRO A 418     -13.904   8.287  -2.701  1.00  1.40           H  
ATOM   6554  N   SER A 419      -8.694  10.473  -2.881  1.00  1.46           N  
ATOM   6555  CA  SER A 419      -7.264  10.181  -2.735  1.00  1.46           C  
ATOM   6556  C   SER A 419      -6.810   9.998  -1.285  1.00  1.46           C  
ATOM   6557  O   SER A 419      -5.805   9.337  -1.021  1.00  1.46           O  
ATOM   6558  CB  SER A 419      -6.451  11.297  -3.357  1.00  1.46           C  
ATOM   6559  OG  SER A 419      -6.577  12.476  -2.619  1.00  1.46           O  
ATOM   6560  H   SER A 419      -8.989  11.341  -3.316  1.00  1.46           H  
ATOM   6561  HA  SER A 419      -7.054   9.257  -3.277  1.00  1.46           H  
ATOM   6562 1HB  SER A 419      -5.403  11.001  -3.405  1.00  1.46           H  
ATOM   6563 2HB  SER A 419      -6.793  11.462  -4.380  1.00  1.46           H  
ATOM   6564  HG  SER A 419      -6.172  12.294  -1.764  1.00  1.46           H  
ATOM   6565  N   GLY A 420      -7.568  10.549  -0.338  1.00  1.47           N  
ATOM   6566  CA  GLY A 420      -7.235  10.434   1.081  1.00  1.47           C  
ATOM   6567  C   GLY A 420      -7.834   9.180   1.723  1.00  1.47           C  
ATOM   6568  O   GLY A 420      -7.675   8.952   2.921  1.00  1.47           O  
ATOM   6569  H   GLY A 420      -8.387  11.069  -0.622  1.00  1.47           H  
ATOM   6570 1HA  GLY A 420      -6.152  10.422   1.199  1.00  1.47           H  
ATOM   6571 2HA  GLY A 420      -7.600  11.316   1.605  1.00  1.47           H  
ATOM   6572  N   VAL A 421      -8.539   8.390   0.924  1.00  1.42           N  
ATOM   6573  CA  VAL A 421      -9.228   7.176   1.345  1.00  1.42           C  
ATOM   6574  C   VAL A 421      -8.611   5.925   0.737  1.00  1.42           C  
ATOM   6575  O   VAL A 421      -8.321   4.952   1.444  1.00  1.42           O  
ATOM   6576  CB  VAL A 421     -10.706   7.293   0.949  1.00  1.42           C  
ATOM   6577  CG1 VAL A 421     -11.460   6.046   1.223  1.00  1.42           C  
ATOM   6578  CG2 VAL A 421     -11.324   8.422   1.736  1.00  1.42           C  
ATOM   6579  H   VAL A 421      -8.621   8.636  -0.059  1.00  1.42           H  
ATOM   6580  HA  VAL A 421      -9.162   7.099   2.429  1.00  1.42           H  
ATOM   6581  HB  VAL A 421     -10.770   7.495  -0.114  1.00  1.42           H  
ATOM   6582 1HG1 VAL A 421     -12.502   6.174   0.931  1.00  1.42           H  
ATOM   6583 2HG1 VAL A 421     -11.025   5.221   0.663  1.00  1.42           H  
ATOM   6584 3HG1 VAL A 421     -11.403   5.853   2.262  1.00  1.42           H  
ATOM   6585 1HG2 VAL A 421     -12.363   8.528   1.451  1.00  1.42           H  
ATOM   6586 2HG2 VAL A 421     -11.258   8.198   2.797  1.00  1.42           H  
ATOM   6587 3HG2 VAL A 421     -10.797   9.345   1.529  1.00  1.42           H  
ATOM   6588  N   LEU A 422      -8.356   5.976  -0.568  1.00  1.36           N  
ATOM   6589  CA  LEU A 422      -7.864   4.821  -1.312  1.00  1.36           C  
ATOM   6590  C   LEU A 422      -6.713   4.052  -0.655  1.00  1.36           C  
ATOM   6591  O   LEU A 422      -6.729   2.826  -0.654  1.00  1.36           O  
ATOM   6592  CB  LEU A 422      -7.421   5.252  -2.711  1.00  1.36           C  
ATOM   6593  CG  LEU A 422      -6.864   4.133  -3.589  1.00  1.36           C  
ATOM   6594  CD1 LEU A 422      -7.936   3.051  -3.802  1.00  1.36           C  
ATOM   6595  CD2 LEU A 422      -6.440   4.730  -4.912  1.00  1.36           C  
ATOM   6596  H   LEU A 422      -8.582   6.833  -1.075  1.00  1.36           H  
ATOM   6597  HA  LEU A 422      -8.698   4.134  -1.427  1.00  1.36           H  
ATOM   6598 1HB  LEU A 422      -8.271   5.701  -3.226  1.00  1.36           H  
ATOM   6599 2HB  LEU A 422      -6.648   6.016  -2.609  1.00  1.36           H  
ATOM   6600  HG  LEU A 422      -6.003   3.675  -3.097  1.00  1.36           H  
ATOM   6601 1HD1 LEU A 422      -7.540   2.262  -4.420  1.00  1.36           H  
ATOM   6602 2HD1 LEU A 422      -8.228   2.641  -2.841  1.00  1.36           H  
ATOM   6603 3HD1 LEU A 422      -8.805   3.491  -4.294  1.00  1.36           H  
ATOM   6604 1HD2 LEU A 422      -6.032   3.960  -5.532  1.00  1.36           H  
ATOM   6605 2HD2 LEU A 422      -7.308   5.180  -5.405  1.00  1.36           H  
ATOM   6606 3HD2 LEU A 422      -5.680   5.493  -4.742  1.00  1.36           H  
ATOM   6607  N   ASP A 423      -5.705   4.718  -0.096  1.00  1.28           N  
ATOM   6608  CA  ASP A 423      -4.598   3.929   0.462  1.00  1.28           C  
ATOM   6609  C   ASP A 423      -5.076   3.030   1.613  1.00  1.28           C  
ATOM   6610  O   ASP A 423      -4.561   1.923   1.804  1.00  1.28           O  
ATOM   6611  CB  ASP A 423      -3.474   4.850   0.960  1.00  1.28           C  
ATOM   6612  CG  ASP A 423      -2.115   4.136   1.249  1.00  1.28           C  
ATOM   6613  OD1 ASP A 423      -1.517   3.634   0.303  1.00  1.28           O  
ATOM   6614  OD2 ASP A 423      -1.674   4.110   2.390  1.00  1.28           O  
ATOM   6615  H   ASP A 423      -5.700   5.729  -0.078  1.00  1.28           H  
ATOM   6616  HA  ASP A 423      -4.201   3.288  -0.326  1.00  1.28           H  
ATOM   6617 1HB  ASP A 423      -3.304   5.636   0.224  1.00  1.28           H  
ATOM   6618 2HB  ASP A 423      -3.804   5.341   1.878  1.00  1.28           H  
ATOM   6619  N   ARG A 424      -6.053   3.514   2.392  1.00  1.21           N  
ATOM   6620  CA  ARG A 424      -6.561   2.753   3.524  1.00  1.21           C  
ATOM   6621  C   ARG A 424      -7.355   1.573   3.001  1.00  1.21           C  
ATOM   6622  O   ARG A 424      -7.316   0.473   3.555  1.00  1.21           O  
ATOM   6623  CB  ARG A 424      -7.400   3.630   4.440  1.00  1.21           C  
ATOM   6624  CG  ARG A 424      -6.607   4.659   5.230  1.00  1.21           C  
ATOM   6625  CD  ARG A 424      -7.421   5.280   6.321  1.00  1.21           C  
ATOM   6626  NE  ARG A 424      -8.502   6.118   5.820  1.00  1.21           N  
ATOM   6627  CZ  ARG A 424      -8.417   7.430   5.555  1.00  1.21           C  
ATOM   6628  NH1 ARG A 424      -7.298   8.096   5.745  1.00  1.21           N  
ATOM   6629  NH2 ARG A 424      -9.495   8.031   5.109  1.00  1.21           N  
ATOM   6630  H   ARG A 424      -6.495   4.399   2.161  1.00  1.21           H  
ATOM   6631  HA  ARG A 424      -5.717   2.376   4.098  1.00  1.21           H  
ATOM   6632 1HB  ARG A 424      -8.147   4.168   3.855  1.00  1.21           H  
ATOM   6633 2HB  ARG A 424      -7.936   3.004   5.152  1.00  1.21           H  
ATOM   6634 1HG  ARG A 424      -5.732   4.182   5.670  1.00  1.21           H  
ATOM   6635 2HG  ARG A 424      -6.288   5.452   4.551  1.00  1.21           H  
ATOM   6636 1HD  ARG A 424      -7.864   4.493   6.932  1.00  1.21           H  
ATOM   6637 2HD  ARG A 424      -6.776   5.898   6.942  1.00  1.21           H  
ATOM   6638  HE  ARG A 424      -9.413   5.692   5.628  1.00  1.21           H  
ATOM   6639 1HH1 ARG A 424      -6.479   7.620   6.089  1.00  1.21           H  
ATOM   6640 2HH1 ARG A 424      -7.260   9.083   5.532  1.00  1.21           H  
ATOM   6641 1HH2 ARG A 424     -10.343   7.457   4.981  1.00  1.21           H  
ATOM   6642 2HH2 ARG A 424      -9.480   9.015   4.891  1.00  1.21           H  
ATOM   6643  N   PHE A 425      -8.067   1.823   1.909  1.00  1.16           N  
ATOM   6644  CA  PHE A 425      -8.890   0.828   1.241  1.00  1.16           C  
ATOM   6645  C   PHE A 425      -8.030  -0.343   0.788  1.00  1.16           C  
ATOM   6646  O   PHE A 425      -8.364  -1.509   1.020  1.00  1.16           O  
ATOM   6647  CB  PHE A 425      -9.584   1.459   0.056  1.00  1.16           C  
ATOM   6648  CG  PHE A 425     -10.486   0.607  -0.639  1.00  1.16           C  
ATOM   6649  CD1 PHE A 425     -11.737   0.392  -0.149  1.00  1.16           C  
ATOM   6650  CD2 PHE A 425     -10.119   0.033  -1.792  1.00  1.16           C  
ATOM   6651  CE1 PHE A 425     -12.616  -0.410  -0.821  1.00  1.16           C  
ATOM   6652  CE2 PHE A 425     -10.976  -0.759  -2.453  1.00  1.16           C  
ATOM   6653  CZ  PHE A 425     -12.240  -0.987  -1.951  1.00  1.16           C  
ATOM   6654  H   PHE A 425      -8.037   2.773   1.533  1.00  1.16           H  
ATOM   6655  HA  PHE A 425      -9.636   0.451   1.942  1.00  1.16           H  
ATOM   6656 1HB  PHE A 425     -10.120   2.345   0.378  1.00  1.16           H  
ATOM   6657 2HB  PHE A 425      -8.851   1.772  -0.652  1.00  1.16           H  
ATOM   6658  HD1 PHE A 425     -12.015   0.870   0.782  1.00  1.16           H  
ATOM   6659  HD2 PHE A 425      -9.123   0.217  -2.170  1.00  1.16           H  
ATOM   6660  HE1 PHE A 425     -13.613  -0.593  -0.449  1.00  1.16           H  
ATOM   6661  HE2 PHE A 425     -10.662  -1.224  -3.367  1.00  1.16           H  
ATOM   6662  HZ  PHE A 425     -12.937  -1.635  -2.459  1.00  1.16           H  
ATOM   6663  N   VAL A 426      -6.896  -0.027   0.157  1.00  1.12           N  
ATOM   6664  CA  VAL A 426      -6.010  -1.068  -0.342  1.00  1.12           C  
ATOM   6665  C   VAL A 426      -5.558  -1.939   0.829  1.00  1.12           C  
ATOM   6666  O   VAL A 426      -5.573  -3.173   0.747  1.00  1.12           O  
ATOM   6667  CB  VAL A 426      -4.742  -0.458  -0.988  1.00  1.12           C  
ATOM   6668  CG1 VAL A 426      -3.764  -1.570  -1.330  1.00  1.12           C  
ATOM   6669  CG2 VAL A 426      -5.077   0.359  -2.223  1.00  1.12           C  
ATOM   6670  H   VAL A 426      -6.677   0.958  -0.003  1.00  1.12           H  
ATOM   6671  HA  VAL A 426      -6.550  -1.681  -1.060  1.00  1.12           H  
ATOM   6672  HB  VAL A 426      -4.263   0.196  -0.252  1.00  1.12           H  
ATOM   6673 1HG1 VAL A 426      -2.862  -1.134  -1.749  1.00  1.12           H  
ATOM   6674 2HG1 VAL A 426      -3.522  -2.121  -0.427  1.00  1.12           H  
ATOM   6675 3HG1 VAL A 426      -4.208  -2.248  -2.060  1.00  1.12           H  
ATOM   6676 1HG2 VAL A 426      -4.163   0.789  -2.626  1.00  1.12           H  
ATOM   6677 2HG2 VAL A 426      -5.519  -0.266  -2.950  1.00  1.12           H  
ATOM   6678 3HG2 VAL A 426      -5.756   1.146  -1.971  1.00  1.12           H  
ATOM   6679  N   LYS A 427      -5.181  -1.287   1.934  1.00  1.09           N  
ATOM   6680  CA  LYS A 427      -4.729  -1.996   3.121  1.00  1.09           C  
ATOM   6681  C   LYS A 427      -5.826  -2.881   3.721  1.00  1.09           C  
ATOM   6682  O   LYS A 427      -5.555  -4.028   4.094  1.00  1.09           O  
ATOM   6683  CB  LYS A 427      -4.255  -0.968   4.144  1.00  1.09           C  
ATOM   6684  CG  LYS A 427      -2.972  -0.278   3.754  1.00  1.09           C  
ATOM   6685  CD  LYS A 427      -2.628   0.841   4.713  1.00  1.09           C  
ATOM   6686  CE  LYS A 427      -1.408   1.579   4.235  1.00  1.09           C  
ATOM   6687  NZ  LYS A 427      -1.155   2.816   5.022  1.00  1.09           N  
ATOM   6688  H   LYS A 427      -5.183  -0.265   1.940  1.00  1.09           H  
ATOM   6689  HA  LYS A 427      -3.891  -2.633   2.841  1.00  1.09           H  
ATOM   6690 1HB  LYS A 427      -5.013  -0.203   4.272  1.00  1.09           H  
ATOM   6691 2HB  LYS A 427      -4.109  -1.450   5.108  1.00  1.09           H  
ATOM   6692 1HG  LYS A 427      -2.164  -1.003   3.760  1.00  1.09           H  
ATOM   6693 2HG  LYS A 427      -3.064   0.126   2.746  1.00  1.09           H  
ATOM   6694 1HD  LYS A 427      -3.463   1.541   4.760  1.00  1.09           H  
ATOM   6695 2HD  LYS A 427      -2.447   0.441   5.707  1.00  1.09           H  
ATOM   6696 1HE  LYS A 427      -0.542   0.927   4.314  1.00  1.09           H  
ATOM   6697 2HE  LYS A 427      -1.555   1.841   3.192  1.00  1.09           H  
ATOM   6698 1HZ  LYS A 427      -0.342   3.280   4.644  1.00  1.09           H  
ATOM   6699 2HZ  LYS A 427      -1.958   3.429   4.923  1.00  1.09           H  
ATOM   6700 3HZ  LYS A 427      -1.007   2.596   5.992  1.00  1.09           H  
ATOM   6701  N   GLU A 428      -7.074  -2.396   3.749  1.00  1.07           N  
ATOM   6702  CA  GLU A 428      -8.147  -3.198   4.329  1.00  1.07           C  
ATOM   6703  C   GLU A 428      -8.420  -4.424   3.463  1.00  1.07           C  
ATOM   6704  O   GLU A 428      -8.632  -5.517   3.996  1.00  1.07           O  
ATOM   6705  CB  GLU A 428      -9.416  -2.380   4.561  1.00  1.07           C  
ATOM   6706  CG  GLU A 428     -10.547  -3.159   5.301  1.00  1.07           C  
ATOM   6707  CD  GLU A 428     -10.177  -3.617   6.719  1.00  1.07           C  
ATOM   6708  OE1 GLU A 428      -9.196  -3.134   7.239  1.00  1.07           O  
ATOM   6709  OE2 GLU A 428     -10.898  -4.432   7.290  1.00  1.07           O  
ATOM   6710  H   GLU A 428      -7.258  -1.444   3.426  1.00  1.07           H  
ATOM   6711  HA  GLU A 428      -7.814  -3.549   5.302  1.00  1.07           H  
ATOM   6712 1HB  GLU A 428      -9.178  -1.488   5.141  1.00  1.07           H  
ATOM   6713 2HB  GLU A 428      -9.811  -2.044   3.596  1.00  1.07           H  
ATOM   6714 1HG  GLU A 428     -11.420  -2.522   5.360  1.00  1.07           H  
ATOM   6715 2HG  GLU A 428     -10.805  -4.033   4.716  1.00  1.07           H  
ATOM   6716  N   ILE A 429      -8.368  -4.283   2.138  1.00  1.07           N  
ATOM   6717  CA  ILE A 429      -8.570  -5.468   1.320  1.00  1.07           C  
ATOM   6718  C   ILE A 429      -7.502  -6.492   1.626  1.00  1.07           C  
ATOM   6719  O   ILE A 429      -7.802  -7.673   1.823  1.00  1.07           O  
ATOM   6720  CB  ILE A 429      -8.567  -5.180  -0.184  1.00  1.07           C  
ATOM   6721  CG1 ILE A 429      -9.801  -4.397  -0.574  1.00  1.07           C  
ATOM   6722  CG2 ILE A 429      -8.466  -6.503  -0.969  1.00  1.07           C  
ATOM   6723  CD1 ILE A 429      -9.741  -3.872  -1.950  1.00  1.07           C  
ATOM   6724  H   ILE A 429      -8.205  -3.365   1.717  1.00  1.07           H  
ATOM   6725  HA  ILE A 429      -9.539  -5.899   1.576  1.00  1.07           H  
ATOM   6726  HB  ILE A 429      -7.700  -4.552  -0.421  1.00  1.07           H  
ATOM   6727 1HG1 ILE A 429     -10.663  -5.056  -0.493  1.00  1.07           H  
ATOM   6728 2HG1 ILE A 429      -9.938  -3.555   0.114  1.00  1.07           H  
ATOM   6729 1HG2 ILE A 429      -8.440  -6.292  -2.037  1.00  1.07           H  
ATOM   6730 2HG2 ILE A 429      -7.550  -7.026  -0.684  1.00  1.07           H  
ATOM   6731 3HG2 ILE A 429      -9.328  -7.131  -0.742  1.00  1.07           H  
ATOM   6732 1HD1 ILE A 429     -10.654  -3.365  -2.161  1.00  1.07           H  
ATOM   6733 2HD1 ILE A 429      -8.904  -3.190  -2.030  1.00  1.07           H  
ATOM   6734 3HD1 ILE A 429      -9.620  -4.691  -2.653  1.00  1.07           H  
ATOM   6735  N   ASN A 430      -6.259  -6.036   1.713  1.00  1.08           N  
ATOM   6736  CA  ASN A 430      -5.167  -6.934   2.015  1.00  1.08           C  
ATOM   6737  C   ASN A 430      -5.326  -7.587   3.389  1.00  1.08           C  
ATOM   6738  O   ASN A 430      -4.900  -8.723   3.582  1.00  1.08           O  
ATOM   6739  CB  ASN A 430      -3.861  -6.202   1.859  1.00  1.08           C  
ATOM   6740  CG  ASN A 430      -3.519  -6.017   0.407  1.00  1.08           C  
ATOM   6741  OD1 ASN A 430      -4.005  -6.750  -0.464  1.00  1.08           O  
ATOM   6742  ND2 ASN A 430      -2.702  -5.062   0.128  1.00  1.08           N  
ATOM   6743  H   ASN A 430      -6.065  -5.045   1.544  1.00  1.08           H  
ATOM   6744  HA  ASN A 430      -5.182  -7.740   1.283  1.00  1.08           H  
ATOM   6745 1HB  ASN A 430      -3.940  -5.221   2.327  1.00  1.08           H  
ATOM   6746 2HB  ASN A 430      -3.085  -6.737   2.360  1.00  1.08           H  
ATOM   6747 1HD2 ASN A 430      -2.452  -4.894  -0.826  1.00  1.08           H  
ATOM   6748 2HD2 ASN A 430      -2.344  -4.495   0.873  1.00  1.08           H  
ATOM   6749  N   ASN A 431      -5.961  -6.894   4.341  1.00  1.12           N  
ATOM   6750  CA  ASN A 431      -6.209  -7.477   5.658  1.00  1.12           C  
ATOM   6751  C   ASN A 431      -7.299  -8.571   5.601  1.00  1.12           C  
ATOM   6752  O   ASN A 431      -7.283  -9.507   6.403  1.00  1.12           O  
ATOM   6753  CB  ASN A 431      -6.588  -6.399   6.658  1.00  1.12           C  
ATOM   6754  CG  ASN A 431      -5.419  -5.500   7.025  1.00  1.12           C  
ATOM   6755  OD1 ASN A 431      -4.237  -5.878   6.919  1.00  1.12           O  
ATOM   6756  ND2 ASN A 431      -5.733  -4.307   7.467  1.00  1.12           N  
ATOM   6757  H   ASN A 431      -6.252  -5.934   4.155  1.00  1.12           H  
ATOM   6758  HA  ASN A 431      -5.293  -7.957   5.997  1.00  1.12           H  
ATOM   6759 1HB  ASN A 431      -7.389  -5.786   6.247  1.00  1.12           H  
ATOM   6760 2HB  ASN A 431      -6.972  -6.864   7.563  1.00  1.12           H  
ATOM   6761 1HD2 ASN A 431      -5.016  -3.665   7.728  1.00  1.12           H  
ATOM   6762 2HD2 ASN A 431      -6.701  -4.039   7.546  1.00  1.12           H  
ATOM   6763  N   MET A 432      -8.253  -8.445   4.659  1.00  1.20           N  
ATOM   6764  CA  MET A 432      -9.326  -9.442   4.494  1.00  1.20           C  
ATOM   6765  C   MET A 432      -8.817 -10.722   3.811  1.00  1.20           C  
ATOM   6766  O   MET A 432      -9.338 -11.824   4.029  1.00  1.20           O  
ATOM   6767  CB  MET A 432     -10.494  -8.840   3.714  1.00  1.20           C  
ATOM   6768  CG  MET A 432     -11.242  -7.755   4.474  1.00  1.20           C  
ATOM   6769  SD  MET A 432     -11.861  -8.349   6.051  1.00  1.20           S  
ATOM   6770  CE  MET A 432     -13.082  -9.495   5.490  1.00  1.20           C  
ATOM   6771  H   MET A 432      -8.240  -7.618   4.058  1.00  1.20           H  
ATOM   6772  HA  MET A 432      -9.682  -9.721   5.483  1.00  1.20           H  
ATOM   6773 1HB  MET A 432     -10.124  -8.406   2.784  1.00  1.20           H  
ATOM   6774 2HB  MET A 432     -11.203  -9.621   3.458  1.00  1.20           H  
ATOM   6775 1HG  MET A 432     -10.576  -6.914   4.663  1.00  1.20           H  
ATOM   6776 2HG  MET A 432     -12.082  -7.395   3.879  1.00  1.20           H  
ATOM   6777 1HE  MET A 432     -13.572  -9.964   6.345  1.00  1.20           H  
ATOM   6778 2HE  MET A 432     -13.811  -8.960   4.897  1.00  1.20           H  
ATOM   6779 3HE  MET A 432     -12.608 -10.259   4.879  1.00  1.20           H  
ATOM   6780  N   LEU A 433      -7.769 -10.574   3.012  1.00  1.32           N  
ATOM   6781  CA  LEU A 433      -7.132 -11.695   2.319  1.00  1.32           C  
ATOM   6782  C   LEU A 433      -6.252 -12.456   3.311  1.00  1.32           C  
ATOM   6783  O   LEU A 433      -6.022 -11.979   4.422  1.00  1.32           O  
ATOM   6784  CB  LEU A 433      -6.310 -11.197   1.130  1.00  1.32           C  
ATOM   6785  CG  LEU A 433      -7.089 -10.486   0.033  1.00  1.32           C  
ATOM   6786  CD1 LEU A 433      -6.109  -9.984  -1.030  1.00  1.32           C  
ATOM   6787  CD2 LEU A 433      -8.108 -11.455  -0.548  1.00  1.32           C  
ATOM   6788  H   LEU A 433      -7.423  -9.627   2.849  1.00  1.32           H  
ATOM   6789  HA  LEU A 433      -7.902 -12.371   1.953  1.00  1.32           H  
ATOM   6790 1HB  LEU A 433      -5.549 -10.507   1.504  1.00  1.32           H  
ATOM   6791 2HB  LEU A 433      -5.811 -12.043   0.680  1.00  1.32           H  
ATOM   6792  HG  LEU A 433      -7.606  -9.634   0.439  1.00  1.32           H  
ATOM   6793 1HD1 LEU A 433      -6.659  -9.472  -1.823  1.00  1.32           H  
ATOM   6794 2HD1 LEU A 433      -5.399  -9.293  -0.581  1.00  1.32           H  
ATOM   6795 3HD1 LEU A 433      -5.570 -10.829  -1.457  1.00  1.32           H  
ATOM   6796 1HD2 LEU A 433      -8.674 -10.960  -1.341  1.00  1.32           H  
ATOM   6797 2HD2 LEU A 433      -7.587 -12.320  -0.958  1.00  1.32           H  
ATOM   6798 3HD2 LEU A 433      -8.787 -11.783   0.235  1.00  1.32           H  
ATOM   6799  N   THR A 434      -5.809 -13.666   2.970  1.00  1.47           N  
ATOM   6800  CA  THR A 434      -4.986 -14.380   3.949  1.00  1.47           C  
ATOM   6801  C   THR A 434      -3.602 -13.777   3.953  1.00  1.47           C  
ATOM   6802  O   THR A 434      -3.245 -13.059   3.020  1.00  1.47           O  
ATOM   6803  CB  THR A 434      -4.865 -15.885   3.630  1.00  1.47           C  
ATOM   6804  OG1 THR A 434      -4.139 -16.083   2.391  1.00  1.47           O  
ATOM   6805  CG2 THR A 434      -6.252 -16.474   3.470  1.00  1.47           C  
ATOM   6806  H   THR A 434      -6.017 -14.064   2.053  1.00  1.47           H  
ATOM   6807  HA  THR A 434      -5.424 -14.259   4.941  1.00  1.47           H  
ATOM   6808  HB  THR A 434      -4.343 -16.396   4.437  1.00  1.47           H  
ATOM   6809  HG1 THR A 434      -4.348 -16.962   2.046  1.00  1.47           H  
ATOM   6810 1HG2 THR A 434      -6.174 -17.533   3.239  1.00  1.47           H  
ATOM   6811 2HG2 THR A 434      -6.813 -16.341   4.393  1.00  1.47           H  
ATOM   6812 3HG2 THR A 434      -6.761 -15.964   2.662  1.00  1.47           H  
ATOM   6813  N   GLN A 435      -2.793 -14.099   4.960  1.00  1.64           N  
ATOM   6814  CA  GLN A 435      -1.438 -13.558   5.002  1.00  1.64           C  
ATOM   6815  C   GLN A 435      -0.626 -14.038   3.812  1.00  1.64           C  
ATOM   6816  O   GLN A 435       0.163 -13.289   3.236  1.00  1.64           O  
ATOM   6817  CB  GLN A 435      -0.744 -13.958   6.301  1.00  1.64           C  
ATOM   6818  CG  GLN A 435      -1.313 -13.282   7.543  1.00  1.64           C  
ATOM   6819  CD  GLN A 435      -0.650 -13.763   8.830  1.00  1.64           C  
ATOM   6820  OE1 GLN A 435      -0.129 -14.880   8.898  1.00  1.64           O  
ATOM   6821  NE2 GLN A 435      -0.669 -12.919   9.858  1.00  1.64           N  
ATOM   6822  H   GLN A 435      -3.125 -14.693   5.705  1.00  1.64           H  
ATOM   6823  HA  GLN A 435      -1.498 -12.470   4.956  1.00  1.64           H  
ATOM   6824 1HB  GLN A 435      -0.819 -15.037   6.438  1.00  1.64           H  
ATOM   6825 2HB  GLN A 435       0.316 -13.711   6.238  1.00  1.64           H  
ATOM   6826 1HG  GLN A 435      -1.157 -12.207   7.460  1.00  1.64           H  
ATOM   6827 2HG  GLN A 435      -2.379 -13.499   7.604  1.00  1.64           H  
ATOM   6828 1HE2 GLN A 435      -0.251 -13.181  10.729  1.00  1.64           H  
ATOM   6829 2HE2 GLN A 435      -1.103 -12.023   9.763  1.00  1.64           H  
ATOM   6830  N   ALA A 436      -0.828 -15.294   3.416  1.00  1.84           N  
ATOM   6831  CA  ALA A 436      -0.098 -15.794   2.268  1.00  1.84           C  
ATOM   6832  C   ALA A 436      -0.468 -14.987   1.034  1.00  1.84           C  
ATOM   6833  O   ALA A 436       0.410 -14.585   0.267  1.00  1.84           O  
ATOM   6834  CB  ALA A 436      -0.404 -17.262   2.039  1.00  1.84           C  
ATOM   6835  H   ALA A 436      -1.486 -15.881   3.905  1.00  1.84           H  
ATOM   6836  HA  ALA A 436       0.969 -15.667   2.454  1.00  1.84           H  
ATOM   6837 1HB  ALA A 436       0.160 -17.619   1.177  1.00  1.84           H  
ATOM   6838 2HB  ALA A 436      -0.123 -17.833   2.922  1.00  1.84           H  
ATOM   6839 3HB  ALA A 436      -1.470 -17.383   1.850  1.00  1.84           H  
ATOM   6840  N   GLN A 437      -1.761 -14.691   0.873  1.00  2.06           N  
ATOM   6841  CA  GLN A 437      -2.208 -13.928  -0.285  1.00  2.06           C  
ATOM   6842  C   GLN A 437      -1.686 -12.510  -0.235  1.00  2.06           C  
ATOM   6843  O   GLN A 437      -1.252 -11.963  -1.242  1.00  2.06           O  
ATOM   6844  CB  GLN A 437      -3.719 -13.949  -0.346  1.00  2.06           C  
ATOM   6845  CG  GLN A 437      -4.233 -15.293  -0.666  1.00  2.06           C  
ATOM   6846  CD  GLN A 437      -5.689 -15.454  -0.461  1.00  2.06           C  
ATOM   6847  OE1 GLN A 437      -6.370 -14.789   0.348  1.00  2.06           O  
ATOM   6848  NE2 GLN A 437      -6.196 -16.412  -1.180  1.00  2.06           N  
ATOM   6849  H   GLN A 437      -2.463 -15.028   1.543  1.00  2.06           H  
ATOM   6850  HA  GLN A 437      -1.810 -14.404  -1.184  1.00  2.06           H  
ATOM   6851 1HB  GLN A 437      -4.116 -13.655   0.617  1.00  2.06           H  
ATOM   6852 2HB  GLN A 437      -4.078 -13.239  -1.095  1.00  2.06           H  
ATOM   6853 1HG  GLN A 437      -4.031 -15.479  -1.722  1.00  2.06           H  
ATOM   6854 2HG  GLN A 437      -3.707 -16.026  -0.066  1.00  2.06           H  
ATOM   6855 1HE2 GLN A 437      -7.162 -16.648  -1.096  1.00  2.06           H  
ATOM   6856 2HE2 GLN A 437      -5.602 -16.931  -1.791  1.00  2.06           H  
ATOM   6857  N   LYS A 438      -1.694 -11.904   0.947  1.00  2.27           N  
ATOM   6858  CA  LYS A 438      -1.187 -10.550   1.064  1.00  2.27           C  
ATOM   6859  C   LYS A 438       0.251 -10.512   0.589  1.00  2.27           C  
ATOM   6860  O   LYS A 438       0.635  -9.645  -0.203  1.00  2.27           O  
ATOM   6861  CB  LYS A 438      -1.299 -10.056   2.500  1.00  2.27           C  
ATOM   6862  CG  LYS A 438      -0.786  -8.645   2.723  1.00  2.27           C  
ATOM   6863  CD  LYS A 438      -1.048  -8.189   4.155  1.00  2.27           C  
ATOM   6864  CE  LYS A 438      -0.508  -6.790   4.409  1.00  2.27           C  
ATOM   6865  NZ  LYS A 438      -0.761  -6.341   5.812  1.00  2.27           N  
ATOM   6866  H   LYS A 438      -2.075 -12.377   1.766  1.00  2.27           H  
ATOM   6867  HA  LYS A 438      -1.776  -9.897   0.420  1.00  2.27           H  
ATOM   6868 1HB  LYS A 438      -2.349 -10.095   2.817  1.00  2.27           H  
ATOM   6869 2HB  LYS A 438      -0.740 -10.724   3.155  1.00  2.27           H  
ATOM   6870 1HG  LYS A 438       0.290  -8.646   2.557  1.00  2.27           H  
ATOM   6871 2HG  LYS A 438      -1.235  -7.966   2.012  1.00  2.27           H  
ATOM   6872 1HD  LYS A 438      -2.127  -8.199   4.347  1.00  2.27           H  
ATOM   6873 2HD  LYS A 438      -0.571  -8.886   4.844  1.00  2.27           H  
ATOM   6874 1HE  LYS A 438       0.565  -6.786   4.224  1.00  2.27           H  
ATOM   6875 2HE  LYS A 438      -0.988  -6.091   3.723  1.00  2.27           H  
ATOM   6876 1HZ  LYS A 438      -0.389  -5.413   5.942  1.00  2.27           H  
ATOM   6877 2HZ  LYS A 438      -1.767  -6.330   5.992  1.00  2.27           H  
ATOM   6878 3HZ  LYS A 438      -0.313  -6.975   6.457  1.00  2.27           H  
ATOM   6879  N   ASN A 439       1.043 -11.487   1.034  1.00  2.48           N  
ATOM   6880  CA  ASN A 439       2.431 -11.538   0.635  1.00  2.48           C  
ATOM   6881  C   ASN A 439       2.564 -11.748  -0.870  1.00  2.48           C  
ATOM   6882  O   ASN A 439       3.360 -11.063  -1.510  1.00  2.48           O  
ATOM   6883  CB  ASN A 439       3.146 -12.630   1.402  1.00  2.48           C  
ATOM   6884  CG  ASN A 439       3.363 -12.268   2.849  1.00  2.48           C  
ATOM   6885  OD1 ASN A 439       3.332 -11.091   3.235  1.00  2.48           O  
ATOM   6886  ND2 ASN A 439       3.582 -13.266   3.665  1.00  2.48           N  
ATOM   6887  H   ASN A 439       0.679 -12.189   1.682  1.00  2.48           H  
ATOM   6888  HA  ASN A 439       2.895 -10.581   0.874  1.00  2.48           H  
ATOM   6889 1HB  ASN A 439       2.554 -13.546   1.357  1.00  2.48           H  
ATOM   6890 2HB  ASN A 439       4.107 -12.837   0.934  1.00  2.48           H  
ATOM   6891 1HD2 ASN A 439       3.729 -13.093   4.638  1.00  2.48           H  
ATOM   6892 2HD2 ASN A 439       3.594 -14.202   3.315  1.00  2.48           H  
ATOM   6893  N   GLU A 440       1.746 -12.627  -1.467  1.00  2.71           N  
ATOM   6894  CA  GLU A 440       1.860 -12.833  -2.911  1.00  2.71           C  
ATOM   6895  C   GLU A 440       1.541 -11.556  -3.679  1.00  2.71           C  
ATOM   6896  O   GLU A 440       2.234 -11.204  -4.633  1.00  2.71           O  
ATOM   6897  CB  GLU A 440       0.932 -13.958  -3.402  1.00  2.71           C  
ATOM   6898  CG  GLU A 440       1.340 -15.379  -2.989  1.00  2.71           C  
ATOM   6899  CD  GLU A 440       0.374 -16.447  -3.487  1.00  2.71           C  
ATOM   6900  OE1 GLU A 440      -0.636 -16.101  -4.061  1.00  2.71           O  
ATOM   6901  OE2 GLU A 440       0.656 -17.609  -3.294  1.00  2.71           O  
ATOM   6902  H   GLU A 440       1.089 -13.178  -0.912  1.00  2.71           H  
ATOM   6903  HA  GLU A 440       2.888 -13.113  -3.136  1.00  2.71           H  
ATOM   6904 1HB  GLU A 440      -0.072 -13.782  -3.013  1.00  2.71           H  
ATOM   6905 2HB  GLU A 440       0.870 -13.928  -4.489  1.00  2.71           H  
ATOM   6906 1HG  GLU A 440       2.331 -15.587  -3.388  1.00  2.71           H  
ATOM   6907 2HG  GLU A 440       1.401 -15.427  -1.906  1.00  2.71           H  
ATOM   6908  N   VAL A 441       0.537 -10.813  -3.230  1.00  2.95           N  
ATOM   6909  CA  VAL A 441       0.175  -9.582  -3.915  1.00  2.95           C  
ATOM   6910  C   VAL A 441       1.322  -8.581  -3.849  1.00  2.95           C  
ATOM   6911  O   VAL A 441       1.692  -7.965  -4.857  1.00  2.95           O  
ATOM   6912  CB  VAL A 441      -1.095  -8.974  -3.286  1.00  2.95           C  
ATOM   6913  CG1 VAL A 441      -1.343  -7.605  -3.854  1.00  2.95           C  
ATOM   6914  CG2 VAL A 441      -2.301  -9.879  -3.569  1.00  2.95           C  
ATOM   6915  H   VAL A 441      -0.007 -11.134  -2.426  1.00  2.95           H  
ATOM   6916  HA  VAL A 441      -0.027  -9.813  -4.960  1.00  2.95           H  
ATOM   6917  HB  VAL A 441      -0.949  -8.879  -2.206  1.00  2.95           H  
ATOM   6918 1HG1 VAL A 441      -2.237  -7.171  -3.400  1.00  2.95           H  
ATOM   6919 2HG1 VAL A 441      -0.489  -6.978  -3.641  1.00  2.95           H  
ATOM   6920 3HG1 VAL A 441      -1.489  -7.680  -4.933  1.00  2.95           H  
ATOM   6921 1HG2 VAL A 441      -3.196  -9.452  -3.113  1.00  2.95           H  
ATOM   6922 2HG2 VAL A 441      -2.455  -9.964  -4.637  1.00  2.95           H  
ATOM   6923 3HG2 VAL A 441      -2.132 -10.861  -3.161  1.00  2.95           H  
ATOM   6924  N   LEU A 442       1.908  -8.437  -2.666  1.00  3.21           N  
ATOM   6925  CA  LEU A 442       3.007  -7.512  -2.496  1.00  3.21           C  
ATOM   6926  C   LEU A 442       4.237  -7.935  -3.309  1.00  3.21           C  
ATOM   6927  O   LEU A 442       4.882  -7.088  -3.936  1.00  3.21           O  
ATOM   6928  CB  LEU A 442       3.329  -7.419  -1.006  1.00  3.21           C  
ATOM   6929  CG  LEU A 442       2.225  -6.749  -0.158  1.00  3.21           C  
ATOM   6930  CD1 LEU A 442       2.555  -6.896   1.315  1.00  3.21           C  
ATOM   6931  CD2 LEU A 442       2.095  -5.292  -0.554  1.00  3.21           C  
ATOM   6932  H   LEU A 442       1.568  -8.972  -1.863  1.00  3.21           H  
ATOM   6933  HA  LEU A 442       2.685  -6.533  -2.846  1.00  3.21           H  
ATOM   6934 1HB  LEU A 442       3.475  -8.432  -0.623  1.00  3.21           H  
ATOM   6935 2HB  LEU A 442       4.253  -6.861  -0.874  1.00  3.21           H  
ATOM   6936  HG  LEU A 442       1.276  -7.250  -0.340  1.00  3.21           H  
ATOM   6937 1HD1 LEU A 442       1.767  -6.438   1.908  1.00  3.21           H  
ATOM   6938 2HD1 LEU A 442       2.627  -7.959   1.563  1.00  3.21           H  
ATOM   6939 3HD1 LEU A 442       3.503  -6.408   1.528  1.00  3.21           H  
ATOM   6940 1HD2 LEU A 442       1.309  -4.836   0.042  1.00  3.21           H  
ATOM   6941 2HD2 LEU A 442       3.037  -4.774  -0.373  1.00  3.21           H  
ATOM   6942 3HD2 LEU A 442       1.841  -5.228  -1.609  1.00  3.21           H  
ATOM   6943  N   GLU A 443       4.538  -9.242  -3.363  1.00  3.51           N  
ATOM   6944  CA  GLU A 443       5.704  -9.696  -4.121  1.00  3.51           C  
ATOM   6945  C   GLU A 443       5.505  -9.471  -5.618  1.00  3.51           C  
ATOM   6946  O   GLU A 443       6.441  -9.069  -6.326  1.00  3.51           O  
ATOM   6947  CB  GLU A 443       6.001 -11.180  -3.859  1.00  3.51           C  
ATOM   6948  CG  GLU A 443       6.526 -11.533  -2.437  1.00  3.51           C  
ATOM   6949  CD  GLU A 443       7.858 -10.904  -2.075  1.00  3.51           C  
ATOM   6950  OE1 GLU A 443       8.785 -11.012  -2.840  1.00  3.51           O  
ATOM   6951  OE2 GLU A 443       7.944 -10.311  -1.007  1.00  3.51           O  
ATOM   6952  H   GLU A 443       3.979  -9.918  -2.841  1.00  3.51           H  
ATOM   6953  HA  GLU A 443       6.565  -9.115  -3.805  1.00  3.51           H  
ATOM   6954 1HB  GLU A 443       5.082 -11.753  -4.012  1.00  3.51           H  
ATOM   6955 2HB  GLU A 443       6.729 -11.538  -4.585  1.00  3.51           H  
ATOM   6956 1HG  GLU A 443       5.799 -11.204  -1.708  1.00  3.51           H  
ATOM   6957 2HG  GLU A 443       6.606 -12.615  -2.357  1.00  3.51           H  
ATOM   6958  N   GLU A 444       4.276  -9.672  -6.107  1.00  3.85           N  
ATOM   6959  CA  GLU A 444       4.006  -9.452  -7.522  1.00  3.85           C  
ATOM   6960  C   GLU A 444       4.182  -7.978  -7.870  1.00  3.85           C  
ATOM   6961  O   GLU A 444       4.666  -7.651  -8.952  1.00  3.85           O  
ATOM   6962  CB  GLU A 444       2.599  -9.928  -7.903  1.00  3.85           C  
ATOM   6963  CG  GLU A 444       2.386 -11.471  -7.924  1.00  3.85           C  
ATOM   6964  CD  GLU A 444       3.124 -12.203  -9.038  1.00  3.85           C  
ATOM   6965  OE1 GLU A 444       3.567 -11.575  -9.962  1.00  3.85           O  
ATOM   6966  OE2 GLU A 444       3.203 -13.417  -8.970  1.00  3.85           O  
ATOM   6967  H   GLU A 444       3.530 -10.016  -5.499  1.00  3.85           H  
ATOM   6968  HA  GLU A 444       4.728 -10.024  -8.102  1.00  3.85           H  
ATOM   6969 1HB  GLU A 444       1.879  -9.510  -7.192  1.00  3.85           H  
ATOM   6970 2HB  GLU A 444       2.340  -9.539  -8.887  1.00  3.85           H  
ATOM   6971 1HG  GLU A 444       2.729 -11.877  -6.976  1.00  3.85           H  
ATOM   6972 2HG  GLU A 444       1.322 -11.678  -8.002  1.00  3.85           H  
ATOM   6973  N   HIS A 445       3.808  -7.078  -6.952  1.00  4.27           N  
ATOM   6974  CA  HIS A 445       3.975  -5.656  -7.224  1.00  4.27           C  
ATOM   6975  C   HIS A 445       5.443  -5.227  -7.170  1.00  4.27           C  
ATOM   6976  O   HIS A 445       5.887  -4.425  -7.993  1.00  4.27           O  
ATOM   6977  CB  HIS A 445       3.169  -4.781  -6.282  1.00  4.27           C  
ATOM   6978  CG  HIS A 445       3.195  -3.342  -6.735  1.00  4.27           C  
ATOM   6979  ND1 HIS A 445       4.104  -2.430  -6.270  1.00  4.27           N  
ATOM   6980  CD2 HIS A 445       2.452  -2.690  -7.667  1.00  4.27           C  
ATOM   6981  CE1 HIS A 445       3.908  -1.279  -6.877  1.00  4.27           C  
ATOM   6982  NE2 HIS A 445       2.913  -1.409  -7.728  1.00  4.27           N  
ATOM   6983  H   HIS A 445       3.370  -7.387  -6.082  1.00  4.27           H  
ATOM   6984  HA  HIS A 445       3.615  -5.450  -8.231  1.00  4.27           H  
ATOM   6985 1HB  HIS A 445       2.153  -5.139  -6.216  1.00  4.27           H  
ATOM   6986 2HB  HIS A 445       3.601  -4.840  -5.279  1.00  4.27           H  
ATOM   6987  HD1 HIS A 445       4.822  -2.594  -5.591  1.00  4.27           H  
ATOM   6988  HD2 HIS A 445       1.633  -3.004  -8.315  1.00  4.27           H  
ATOM   6989  HE1 HIS A 445       4.523  -0.446  -6.657  1.00  4.27           H  
ATOM   6990  N   LYS A 446       6.186  -5.706  -6.154  1.00  4.74           N  
ATOM   6991  CA  LYS A 446       7.605  -5.354  -6.003  1.00  4.74           C  
ATOM   6992  C   LYS A 446       8.459  -5.853  -7.172  1.00  4.74           C  
ATOM   6993  O   LYS A 446       9.402  -5.176  -7.594  1.00  4.74           O  
ATOM   6994  CB  LYS A 446       8.178  -5.911  -4.701  1.00  4.74           C  
ATOM   6995  CG  LYS A 446       7.694  -5.233  -3.420  1.00  4.74           C  
ATOM   6996  CD  LYS A 446       8.508  -5.727  -2.234  1.00  4.74           C  
ATOM   6997  CE  LYS A 446       8.211  -7.190  -1.956  1.00  4.74           C  
ATOM   6998  NZ  LYS A 446       8.971  -7.715  -0.781  1.00  4.74           N  
ATOM   6999  H   LYS A 446       5.758  -6.339  -5.479  1.00  4.74           H  
ATOM   7000  HA  LYS A 446       7.682  -4.268  -5.978  1.00  4.74           H  
ATOM   7001 1HB  LYS A 446       7.914  -6.970  -4.626  1.00  4.74           H  
ATOM   7002 2HB  LYS A 446       9.264  -5.848  -4.727  1.00  4.74           H  
ATOM   7003 1HG  LYS A 446       7.807  -4.154  -3.512  1.00  4.74           H  
ATOM   7004 2HG  LYS A 446       6.644  -5.458  -3.257  1.00  4.74           H  
ATOM   7005 1HD  LYS A 446       9.571  -5.612  -2.445  1.00  4.74           H  
ATOM   7006 2HD  LYS A 446       8.261  -5.142  -1.350  1.00  4.74           H  
ATOM   7007 1HE  LYS A 446       7.143  -7.309  -1.767  1.00  4.74           H  
ATOM   7008 2HE  LYS A 446       8.479  -7.779  -2.833  1.00  4.74           H  
ATOM   7009 1HZ  LYS A 446       8.711  -8.705  -0.679  1.00  4.74           H  
ATOM   7010 2HZ  LYS A 446       9.960  -7.643  -0.947  1.00  4.74           H  
ATOM   7011 3HZ  LYS A 446       8.728  -7.211   0.051  1.00  4.74           H  
ATOM   7012  N   SER A 447       8.130  -7.037  -7.693  1.00  5.25           N  
ATOM   7013  CA  SER A 447       8.828  -7.601  -8.838  1.00  5.25           C  
ATOM   7014  C   SER A 447       8.633  -6.585  -9.961  1.00  5.25           C  
ATOM   7015  O   SER A 447       7.586  -5.955 -10.005  1.00  5.25           O  
ATOM   7016  CB  SER A 447       8.219  -8.952  -9.181  1.00  5.25           C  
ATOM   7017  OG  SER A 447       8.388  -9.860  -8.120  1.00  5.25           O  
ATOM   7018  H   SER A 447       7.369  -7.577  -7.277  1.00  5.25           H  
ATOM   7019  HA  SER A 447       9.883  -7.710  -8.598  1.00  5.25           H  
ATOM   7020 1HB  SER A 447       7.151  -8.823  -9.378  1.00  5.25           H  
ATOM   7021 2HB  SER A 447       8.664  -9.356 -10.078  1.00  5.25           H  
ATOM   7022  HG  SER A 447       7.804  -9.534  -7.393  1.00  5.25           H  
ATOM   7023  N   PRO A 448       9.540  -6.429 -10.941  1.00  5.75           N  
ATOM   7024  CA  PRO A 448       9.468  -5.383 -11.965  1.00  5.75           C  
ATOM   7025  C   PRO A 448       8.417  -5.563 -13.077  1.00  5.75           C  
ATOM   7026  O   PRO A 448       8.716  -5.447 -14.267  1.00  5.75           O  
ATOM   7027  CB  PRO A 448      10.893  -5.436 -12.531  1.00  5.75           C  
ATOM   7028  CG  PRO A 448      11.292  -6.896 -12.399  1.00  5.75           C  
ATOM   7029  CD  PRO A 448      10.699  -7.328 -11.059  1.00  5.75           C  
ATOM   7030  HA  PRO A 448       9.303  -4.421 -11.455  1.00  5.75           H  
ATOM   7031 1HB  PRO A 448      10.895  -5.084 -13.573  1.00  5.75           H  
ATOM   7032 2HB  PRO A 448      11.548  -4.760 -11.961  1.00  5.75           H  
ATOM   7033 1HG  PRO A 448      10.888  -7.474 -13.245  1.00  5.75           H  
ATOM   7034 2HG  PRO A 448      12.388  -6.999 -12.437  1.00  5.75           H  
ATOM   7035 1HD  PRO A 448      10.393  -8.373 -11.118  1.00  5.75           H  
ATOM   7036 2HD  PRO A 448      11.418  -7.145 -10.246  1.00  5.75           H  
ATOM   7037  N   THR A 449       7.184  -5.802 -12.651  1.00  6.19           N  
ATOM   7038  CA  THR A 449       5.990  -5.856 -13.464  1.00  6.19           C  
ATOM   7039  C   THR A 449       4.834  -5.292 -12.617  1.00  6.19           C  
ATOM   7040  O   THR A 449       3.857  -6.004 -12.362  1.00  6.19           O  
ATOM   7041  CB  THR A 449       5.680  -7.300 -13.899  1.00  6.19           C  
ATOM   7042  OG1 THR A 449       6.816  -7.840 -14.589  1.00  6.19           O  
ATOM   7043  CG2 THR A 449       4.468  -7.322 -14.826  1.00  6.19           C  
ATOM   7044  H   THR A 449       7.064  -5.886 -11.654  1.00  6.19           H  
ATOM   7045  HA  THR A 449       6.128  -5.250 -14.356  1.00  6.19           H  
ATOM   7046  HB  THR A 449       5.471  -7.912 -13.020  1.00  6.19           H  
ATOM   7047  HG1 THR A 449       7.248  -7.138 -15.102  1.00  6.19           H  
ATOM   7048 1HG2 THR A 449       4.256  -8.347 -15.132  1.00  6.19           H  
ATOM   7049 2HG2 THR A 449       3.611  -6.920 -14.306  1.00  6.19           H  
ATOM   7050 3HG2 THR A 449       4.673  -6.718 -15.705  1.00  6.19           H  
ATOM   7051  N   PRO A 450       4.837  -3.985 -12.279  1.00  6.53           N  
ATOM   7052  CA  PRO A 450       3.975  -3.347 -11.278  1.00  6.53           C  
ATOM   7053  C   PRO A 450       2.560  -3.100 -11.783  1.00  6.53           C  
ATOM   7054  O   PRO A 450       2.099  -1.963 -11.864  1.00  6.53           O  
ATOM   7055  CB  PRO A 450       4.699  -2.026 -11.049  1.00  6.53           C  
ATOM   7056  CG  PRO A 450       5.314  -1.706 -12.418  1.00  6.53           C  
ATOM   7057  CD  PRO A 450       5.748  -3.049 -12.970  1.00  6.53           C  
ATOM   7058  HA  PRO A 450       3.969  -3.955 -10.358  1.00  6.53           H  
ATOM   7059 1HB  PRO A 450       3.990  -1.261 -10.697  1.00  6.53           H  
ATOM   7060 2HB  PRO A 450       5.445  -2.160 -10.251  1.00  6.53           H  
ATOM   7061 1HG  PRO A 450       4.567  -1.213 -13.058  1.00  6.53           H  
ATOM   7062 2HG  PRO A 450       6.151  -1.003 -12.326  1.00  6.53           H  
ATOM   7063 1HD  PRO A 450       5.594  -3.077 -14.057  1.00  6.53           H  
ATOM   7064 2HD  PRO A 450       6.790  -3.216 -12.690  1.00  6.53           H  
ATOM   7065  N   SER A 451       1.886  -4.183 -12.127  1.00  6.76           N  
ATOM   7066  CA  SER A 451       0.555  -4.169 -12.707  1.00  6.76           C  
ATOM   7067  C   SER A 451      -0.461  -4.989 -11.908  1.00  6.76           C  
ATOM   7068  O   SER A 451      -1.495  -5.403 -12.435  1.00  6.76           O  
ATOM   7069  CB  SER A 451       0.678  -4.633 -14.132  1.00  6.76           C  
ATOM   7070  OG  SER A 451       1.265  -5.886 -14.171  1.00  6.76           O  
ATOM   7071  H   SER A 451       2.354  -5.078 -12.020  1.00  6.76           H  
ATOM   7072  HA  SER A 451       0.206  -3.136 -12.720  1.00  6.76           H  
ATOM   7073 1HB  SER A 451      -0.306  -4.669 -14.605  1.00  6.76           H  
ATOM   7074 2HB  SER A 451       1.288  -3.924 -14.693  1.00  6.76           H  
ATOM   7075  HG  SER A 451       1.993  -5.858 -13.510  1.00  6.76           H  
ATOM   7076  N   LYS A 452      -0.125  -5.250 -10.649  1.00  6.90           N  
ATOM   7077  CA  LYS A 452      -0.970  -5.970  -9.698  1.00  6.90           C  
ATOM   7078  C   LYS A 452      -0.654  -5.495  -8.288  1.00  6.90           C  
ATOM   7079  O   LYS A 452       0.516  -5.425  -7.928  1.00  6.90           O  
ATOM   7080  CB  LYS A 452      -0.750  -7.489  -9.781  1.00  6.90           C  
ATOM   7081  CG  LYS A 452      -1.657  -8.315  -8.835  1.00  6.90           C  
ATOM   7082  CD  LYS A 452      -1.420  -9.824  -8.972  1.00  6.90           C  
ATOM   7083  CE  LYS A 452      -2.253 -10.608  -7.951  1.00  6.90           C  
ATOM   7084  NZ  LYS A 452      -1.971 -12.077  -8.001  1.00  6.90           N  
ATOM   7085  H   LYS A 452       0.759  -4.888 -10.323  1.00  6.90           H  
ATOM   7086  HA  LYS A 452      -2.016  -5.743  -9.907  1.00  6.90           H  
ATOM   7087 1HB  LYS A 452      -0.932  -7.830 -10.803  1.00  6.90           H  
ATOM   7088 2HB  LYS A 452       0.291  -7.721  -9.537  1.00  6.90           H  
ATOM   7089 1HG  LYS A 452      -1.454  -8.026  -7.801  1.00  6.90           H  
ATOM   7090 2HG  LYS A 452      -2.702  -8.097  -9.053  1.00  6.90           H  
ATOM   7091 1HD  LYS A 452      -1.685 -10.148  -9.980  1.00  6.90           H  
ATOM   7092 2HD  LYS A 452      -0.366 -10.040  -8.807  1.00  6.90           H  
ATOM   7093 1HE  LYS A 452      -2.015 -10.239  -6.958  1.00  6.90           H  
ATOM   7094 2HE  LYS A 452      -3.317 -10.444  -8.146  1.00  6.90           H  
ATOM   7095 1HZ  LYS A 452      -2.526 -12.549  -7.297  1.00  6.90           H  
ATOM   7096 2HZ  LYS A 452      -2.194 -12.447  -8.916  1.00  6.90           H  
ATOM   7097 3HZ  LYS A 452      -0.992 -12.243  -7.806  1.00  6.90           H  
ATOM   7098  N   LEU A 453      -1.682  -5.156  -7.514  1.00  6.99           N  
ATOM   7099  CA  LEU A 453      -1.507  -4.719  -6.127  1.00  6.99           C  
ATOM   7100  C   LEU A 453      -2.855  -4.607  -5.435  1.00  6.99           C  
ATOM   7101  O   LEU A 453      -3.712  -5.468  -5.627  1.00  6.99           O  
ATOM   7102  OXT LEU A 453      -3.207  -3.485  -5.069  1.00  6.99           O  
ATOM   7103  CB  LEU A 453      -0.794  -3.359  -6.029  1.00  6.99           C  
ATOM   7104  CG  LEU A 453      -0.540  -2.839  -4.591  1.00  6.99           C  
ATOM   7105  CD1 LEU A 453       0.452  -3.767  -3.908  1.00  6.99           C  
ATOM   7106  CD2 LEU A 453       0.004  -1.406  -4.643  1.00  6.99           C  
ATOM   7107  H   LEU A 453      -2.616  -5.221  -7.895  1.00  6.99           H  
ATOM   7108  HA  LEU A 453      -0.899  -5.456  -5.610  1.00  6.99           H  
ATOM   7109 1HB  LEU A 453       0.157  -3.450  -6.481  1.00  6.99           H  
ATOM   7110 2HB  LEU A 453      -1.363  -2.610  -6.572  1.00  6.99           H  
ATOM   7111  HG  LEU A 453      -1.470  -2.857  -4.023  1.00  6.99           H  
ATOM   7112 1HD1 LEU A 453       0.639  -3.435  -2.910  1.00  6.99           H  
ATOM   7113 2HD1 LEU A 453       0.054  -4.769  -3.882  1.00  6.99           H  
ATOM   7114 3HD1 LEU A 453       1.372  -3.760  -4.451  1.00  6.99           H  
ATOM   7115 1HD2 LEU A 453       0.183  -1.049  -3.633  1.00  6.99           H  
ATOM   7116 2HD2 LEU A 453       0.942  -1.394  -5.205  1.00  6.99           H  
ATOM   7117 3HD2 LEU A 453      -0.718  -0.758  -5.133  1.00  6.99           H  
ENDMDL

REMARK ID 659881 DOMAINID 652911 MODEL 4 2025-03-03_00000106_1_19
MODEL     4
ATOM      1  N   MET A   1       1.213  -1.546  -3.343  1.00  7.97           N  
ATOM      2  CA  MET A   1       2.280  -0.833  -4.028  1.00  7.97           C  
ATOM      3  C   MET A   1       2.567   0.508  -3.366  1.00  7.97           C  
ATOM      4  O   MET A   1       3.706   0.987  -3.370  1.00  7.97           O  
ATOM      5  CB  MET A   1       1.925  -0.637  -5.498  1.00  7.97           C  
ATOM      6  CG  MET A   1       1.816  -1.935  -6.297  1.00  7.97           C  
ATOM      7  SD  MET A   1       3.343  -2.906  -6.277  1.00  7.97           S  
ATOM      8  CE  MET A   1       4.431  -1.876  -7.257  1.00  7.97           C  
ATOM      9 1H   MET A   1       1.409  -2.535  -3.369  1.00  7.97           H  
ATOM     10 2H   MET A   1       1.173  -1.239  -2.381  1.00  7.97           H  
ATOM     11 3H   MET A   1       0.331  -1.368  -3.801  1.00  7.97           H  
ATOM     12  HA  MET A   1       3.190  -1.431  -3.965  1.00  7.97           H  
ATOM     13 1HB  MET A   1       0.973  -0.115  -5.574  1.00  7.97           H  
ATOM     14 2HB  MET A   1       2.679  -0.011  -5.975  1.00  7.97           H  
ATOM     15 1HG  MET A   1       1.014  -2.547  -5.885  1.00  7.97           H  
ATOM     16 2HG  MET A   1       1.569  -1.705  -7.333  1.00  7.97           H  
ATOM     17 1HE  MET A   1       5.411  -2.348  -7.328  1.00  7.97           H  
ATOM     18 2HE  MET A   1       4.013  -1.752  -8.256  1.00  7.97           H  
ATOM     19 3HE  MET A   1       4.533  -0.899  -6.782  1.00  7.97           H  
ATOM     20  N   ALA A   2       1.553   1.116  -2.742  1.00  7.57           N  
ATOM     21  CA  ALA A   2       1.759   2.413  -2.095  1.00  7.57           C  
ATOM     22  C   ALA A   2       2.479   2.253  -0.768  1.00  7.57           C  
ATOM     23  O   ALA A   2       1.888   2.399   0.304  1.00  7.57           O  
ATOM     24  CB  ALA A   2       0.430   3.116  -1.861  1.00  7.57           C  
ATOM     25  H   ALA A   2       0.624   0.729  -2.733  1.00  7.57           H  
ATOM     26  HA  ALA A   2       2.381   3.027  -2.748  1.00  7.57           H  
ATOM     27 1HB  ALA A   2       0.612   4.087  -1.396  1.00  7.57           H  
ATOM     28 2HB  ALA A   2      -0.080   3.259  -2.813  1.00  7.57           H  
ATOM     29 3HB  ALA A   2      -0.191   2.513  -1.203  1.00  7.57           H  
ATOM     30  N   GLU A   3       3.769   1.967  -0.831  1.00  7.08           N  
ATOM     31  CA  GLU A   3       4.528   1.701   0.381  1.00  7.08           C  
ATOM     32  C   GLU A   3       4.897   2.977   1.101  1.00  7.08           C  
ATOM     33  O   GLU A   3       6.059   3.410   1.086  1.00  7.08           O  
ATOM     34  CB  GLU A   3       5.826   0.951   0.109  1.00  7.08           C  
ATOM     35  CG  GLU A   3       5.720  -0.428  -0.457  1.00  7.08           C  
ATOM     36  CD  GLU A   3       7.092  -1.070  -0.543  1.00  7.08           C  
ATOM     37  OE1 GLU A   3       8.078  -0.382  -0.267  1.00  7.08           O  
ATOM     38  OE2 GLU A   3       7.168  -2.232  -0.870  1.00  7.08           O  
ATOM     39  H   GLU A   3       4.186   1.868  -1.756  1.00  7.08           H  
ATOM     40  HA  GLU A   3       3.910   1.103   1.051  1.00  7.08           H  
ATOM     41 1HB  GLU A   3       6.435   1.536  -0.576  1.00  7.08           H  
ATOM     42 2HB  GLU A   3       6.368   0.857   1.048  1.00  7.08           H  
ATOM     43 1HG  GLU A   3       5.075  -1.033   0.179  1.00  7.08           H  
ATOM     44 2HG  GLU A   3       5.274  -0.378  -1.452  1.00  7.08           H  
ATOM     45  N   ILE A   4       3.912   3.553   1.764  1.00  6.49           N  
ATOM     46  CA  ILE A   4       4.116   4.773   2.512  1.00  6.49           C  
ATOM     47  C   ILE A   4       4.787   4.378   3.810  1.00  6.49           C  
ATOM     48  O   ILE A   4       4.238   3.609   4.599  1.00  6.49           O  
ATOM     49  CB  ILE A   4       2.771   5.470   2.764  1.00  6.49           C  
ATOM     50  CG1 ILE A   4       2.154   5.828   1.413  1.00  6.49           C  
ATOM     51  CG2 ILE A   4       2.946   6.713   3.651  1.00  6.49           C  
ATOM     52  CD1 ILE A   4       0.743   6.263   1.498  1.00  6.49           C  
ATOM     53  H   ILE A   4       2.990   3.129   1.687  1.00  6.49           H  
ATOM     54  HA  ILE A   4       4.775   5.440   1.956  1.00  6.49           H  
ATOM     55  HB  ILE A   4       2.090   4.773   3.259  1.00  6.49           H  
ATOM     56 1HG1 ILE A   4       2.735   6.629   0.963  1.00  6.49           H  
ATOM     57 2HG1 ILE A   4       2.200   4.957   0.762  1.00  6.49           H  
ATOM     58 1HG2 ILE A   4       1.968   7.184   3.818  1.00  6.49           H  
ATOM     59 2HG2 ILE A   4       3.372   6.422   4.613  1.00  6.49           H  
ATOM     60 3HG2 ILE A   4       3.611   7.423   3.164  1.00  6.49           H  
ATOM     61 1HD1 ILE A   4       0.374   6.498   0.503  1.00  6.49           H  
ATOM     62 2HD1 ILE A   4       0.146   5.463   1.927  1.00  6.49           H  
ATOM     63 3HD1 ILE A   4       0.668   7.148   2.134  1.00  6.49           H  
ATOM     64  N   LYS A   5       6.000   4.868   4.002  1.00  5.74           N  
ATOM     65  CA  LYS A   5       6.798   4.481   5.149  1.00  5.74           C  
ATOM     66  C   LYS A   5       7.234   5.697   5.934  1.00  5.74           C  
ATOM     67  O   LYS A   5       8.059   6.486   5.468  1.00  5.74           O  
ATOM     68  CB  LYS A   5       8.019   3.678   4.683  1.00  5.74           C  
ATOM     69  CG  LYS A   5       7.663   2.362   3.958  1.00  5.74           C  
ATOM     70  CD  LYS A   5       8.896   1.626   3.424  1.00  5.74           C  
ATOM     71  CE  LYS A   5       9.538   2.345   2.207  1.00  5.74           C  
ATOM     72  NZ  LYS A   5       8.708   2.268   0.928  1.00  5.74           N  
ATOM     73  H   LYS A   5       6.387   5.502   3.319  1.00  5.74           H  
ATOM     74  HA  LYS A   5       6.194   3.858   5.808  1.00  5.74           H  
ATOM     75 1HB  LYS A   5       8.619   4.285   4.005  1.00  5.74           H  
ATOM     76 2HB  LYS A   5       8.643   3.432   5.543  1.00  5.74           H  
ATOM     77 1HG  LYS A   5       7.131   1.710   4.647  1.00  5.74           H  
ATOM     78 2HG  LYS A   5       7.014   2.569   3.133  1.00  5.74           H  
ATOM     79 1HD  LYS A   5       9.638   1.532   4.216  1.00  5.74           H  
ATOM     80 2HD  LYS A   5       8.600   0.624   3.105  1.00  5.74           H  
ATOM     81 1HE  LYS A   5       9.682   3.393   2.464  1.00  5.74           H  
ATOM     82 2HE  LYS A   5      10.510   1.894   2.016  1.00  5.74           H  
ATOM     83 1HZ  LYS A   5       9.190   2.755   0.197  1.00  5.74           H  
ATOM     84 2HZ  LYS A   5       8.547   1.285   0.617  1.00  5.74           H  
ATOM     85 3HZ  LYS A   5       7.768   2.707   1.051  1.00  5.74           H  
ATOM     86  N   THR A   6       6.675   5.839   7.121  1.00  4.82           N  
ATOM     87  CA  THR A   6       6.978   6.969   7.973  1.00  4.82           C  
ATOM     88  C   THR A   6       7.605   6.495   9.261  1.00  4.82           C  
ATOM     89  O   THR A   6       7.037   5.659   9.967  1.00  4.82           O  
ATOM     90  CB  THR A   6       5.705   7.773   8.284  1.00  4.82           C  
ATOM     91  OG1 THR A   6       5.146   8.264   7.062  1.00  4.82           O  
ATOM     92  CG2 THR A   6       6.004   8.938   9.227  1.00  4.82           C  
ATOM     93  H   THR A   6       6.007   5.150   7.433  1.00  4.82           H  
ATOM     94  HA  THR A   6       7.691   7.620   7.468  1.00  4.82           H  
ATOM     95  HB  THR A   6       4.974   7.119   8.754  1.00  4.82           H  
ATOM     96  HG1 THR A   6       4.248   8.598   7.252  1.00  4.82           H  
ATOM     97 1HG2 THR A   6       5.086   9.487   9.423  1.00  4.82           H  
ATOM     98 2HG2 THR A   6       6.409   8.560  10.166  1.00  4.82           H  
ATOM     99 3HG2 THR A   6       6.728   9.604   8.763  1.00  4.82           H  
ATOM    100  N   SER A   7       8.770   7.035   9.570  1.00  3.82           N  
ATOM    101  CA  SER A   7       9.443   6.694  10.803  1.00  3.82           C  
ATOM    102  C   SER A   7       9.333   7.894  11.706  1.00  3.82           C  
ATOM    103  O   SER A   7       9.244   9.024  11.225  1.00  3.82           O  
ATOM    104  CB  SER A   7      10.896   6.348  10.541  1.00  3.82           C  
ATOM    105  OG  SER A   7      11.591   7.448  10.009  1.00  3.82           O  
ATOM    106  H   SER A   7       9.188   7.701   8.936  1.00  3.82           H  
ATOM    107  HA  SER A   7       8.944   5.847  11.276  1.00  3.82           H  
ATOM    108 1HB  SER A   7      11.366   6.033  11.472  1.00  3.82           H  
ATOM    109 2HB  SER A   7      10.950   5.511   9.846  1.00  3.82           H  
ATOM    110  HG  SER A   7      12.507   7.166   9.918  1.00  3.82           H  
ATOM    111  N   LEU A   8       9.365   7.665  13.002  1.00  2.86           N  
ATOM    112  CA  LEU A   8       9.324   8.766  13.936  1.00  2.86           C  
ATOM    113  C   LEU A   8       9.904   8.317  15.269  1.00  2.86           C  
ATOM    114  O   LEU A   8       9.397   7.380  15.882  1.00  2.86           O  
ATOM    115  CB  LEU A   8       7.875   9.245  14.049  1.00  2.86           C  
ATOM    116  CG  LEU A   8       7.640  10.381  14.934  1.00  2.86           C  
ATOM    117  CD1 LEU A   8       8.377  11.598  14.402  1.00  2.86           C  
ATOM    118  CD2 LEU A   8       6.131  10.649  15.002  1.00  2.86           C  
ATOM    119  H   LEU A   8       9.435   6.720  13.343  1.00  2.86           H  
ATOM    120  HA  LEU A   8       9.936   9.580  13.549  1.00  2.86           H  
ATOM    121 1HB  LEU A   8       7.518   9.529  13.060  1.00  2.86           H  
ATOM    122 2HB  LEU A   8       7.261   8.416  14.407  1.00  2.86           H  
ATOM    123  HG  LEU A   8       8.028  10.148  15.895  1.00  2.86           H  
ATOM    124 1HD1 LEU A   8       8.216  12.447  15.056  1.00  2.86           H  
ATOM    125 2HD1 LEU A   8       9.442  11.381  14.351  1.00  2.86           H  
ATOM    126 3HD1 LEU A   8       8.007  11.834  13.405  1.00  2.86           H  
ATOM    127 1HD2 LEU A   8       5.924  11.485  15.656  1.00  2.86           H  
ATOM    128 2HD2 LEU A   8       5.761  10.877  14.004  1.00  2.86           H  
ATOM    129 3HD2 LEU A   8       5.622   9.773  15.375  1.00  2.86           H  
ATOM    130  N   THR A   9      10.977   8.969  15.700  1.00  2.06           N  
ATOM    131  CA  THR A   9      11.666   8.567  16.917  1.00  2.06           C  
ATOM    132  C   THR A   9      11.879   9.720  17.879  1.00  2.06           C  
ATOM    133  O   THR A   9      12.268  10.817  17.474  1.00  2.06           O  
ATOM    134  CB  THR A   9      13.012   7.900  16.581  1.00  2.06           C  
ATOM    135  OG1 THR A   9      12.767   6.756  15.756  1.00  2.06           O  
ATOM    136  CG2 THR A   9      13.724   7.444  17.855  1.00  2.06           C  
ATOM    137  H   THR A   9      11.332   9.748  15.163  1.00  2.06           H  
ATOM    138  HA  THR A   9      11.055   7.826  17.423  1.00  2.06           H  
ATOM    139  HB  THR A   9      13.646   8.601  16.042  1.00  2.06           H  
ATOM    140  HG1 THR A   9      12.194   6.143  16.228  1.00  2.06           H  
ATOM    141 1HG2 THR A   9      14.663   6.963  17.589  1.00  2.06           H  
ATOM    142 2HG2 THR A   9      13.934   8.298  18.495  1.00  2.06           H  
ATOM    143 3HG2 THR A   9      13.092   6.735  18.393  1.00  2.06           H  
ATOM    144  N   PHE A  10      11.630   9.456  19.154  1.00  1.48           N  
ATOM    145  CA  PHE A  10      11.802  10.439  20.199  1.00  1.48           C  
ATOM    146  C   PHE A  10      12.682   9.906  21.307  1.00  1.48           C  
ATOM    147  O   PHE A  10      12.739   8.700  21.552  1.00  1.48           O  
ATOM    148  CB  PHE A  10      10.466  10.826  20.798  1.00  1.48           C  
ATOM    149  CG  PHE A  10       9.527  11.372  19.797  1.00  1.48           C  
ATOM    150  CD1 PHE A  10       8.565  10.569  19.230  1.00  1.48           C  
ATOM    151  CD2 PHE A  10       9.607  12.684  19.404  1.00  1.48           C  
ATOM    152  CE1 PHE A  10       7.702  11.067  18.323  1.00  1.48           C  
ATOM    153  CE2 PHE A  10       8.748  13.186  18.476  1.00  1.48           C  
ATOM    154  CZ  PHE A  10       7.792  12.376  17.937  1.00  1.48           C  
ATOM    155  H   PHE A  10      11.313   8.531  19.404  1.00  1.48           H  
ATOM    156  HA  PHE A  10      12.277  11.326  19.778  1.00  1.48           H  
ATOM    157 1HB  PHE A  10      10.005   9.960  21.271  1.00  1.48           H  
ATOM    158 2HB  PHE A  10      10.614  11.581  21.574  1.00  1.48           H  
ATOM    159  HD1 PHE A  10       8.485   9.543  19.532  1.00  1.48           H  
ATOM    160  HD2 PHE A  10      10.370  13.325  19.845  1.00  1.48           H  
ATOM    161  HE1 PHE A  10       6.933  10.426  17.899  1.00  1.48           H  
ATOM    162  HE2 PHE A  10       8.824  14.226  18.174  1.00  1.48           H  
ATOM    163  HZ  PHE A  10       7.105  12.769  17.201  1.00  1.48           H  
ATOM    164  N   THR A  11      13.336  10.822  21.999  1.00  1.10           N  
ATOM    165  CA  THR A  11      14.159  10.486  23.142  1.00  1.10           C  
ATOM    166  C   THR A  11      13.334  10.267  24.403  1.00  1.10           C  
ATOM    167  O   THR A  11      12.453  11.071  24.733  1.00  1.10           O  
ATOM    168  CB  THR A  11      15.195  11.601  23.406  1.00  1.10           C  
ATOM    169  OG1 THR A  11      16.056  11.734  22.264  1.00  1.10           O  
ATOM    170  CG2 THR A  11      16.031  11.287  24.658  1.00  1.10           C  
ATOM    171  H   THR A  11      13.254  11.792  21.725  1.00  1.10           H  
ATOM    172  HA  THR A  11      14.692   9.561  22.923  1.00  1.10           H  
ATOM    173  HB  THR A  11      14.670  12.549  23.561  1.00  1.10           H  
ATOM    174  HG1 THR A  11      16.677  12.454  22.420  1.00  1.10           H  
ATOM    175 1HG2 THR A  11      16.748  12.089  24.821  1.00  1.10           H  
ATOM    176 2HG2 THR A  11      15.383  11.208  25.528  1.00  1.10           H  
ATOM    177 3HG2 THR A  11      16.563  10.347  24.517  1.00  1.10           H  
ATOM    178  N   VAL A  12      13.639   9.175  25.107  1.00  0.87           N  
ATOM    179  CA  VAL A  12      13.032   8.889  26.401  1.00  0.87           C  
ATOM    180  C   VAL A  12      14.155   8.881  27.431  1.00  0.87           C  
ATOM    181  O   VAL A  12      15.131   8.141  27.294  1.00  0.87           O  
ATOM    182  CB  VAL A  12      12.316   7.525  26.427  1.00  0.87           C  
ATOM    183  CG1 VAL A  12      11.715   7.296  27.812  1.00  0.87           C  
ATOM    184  CG2 VAL A  12      11.243   7.463  25.337  1.00  0.87           C  
ATOM    185  H   VAL A  12      14.340   8.544  24.743  1.00  0.87           H  
ATOM    186  HA  VAL A  12      12.320   9.672  26.654  1.00  0.87           H  
ATOM    187  HB  VAL A  12      13.045   6.733  26.256  1.00  0.87           H  
ATOM    188 1HG1 VAL A  12      11.224   6.325  27.845  1.00  0.87           H  
ATOM    189 2HG1 VAL A  12      12.508   7.326  28.554  1.00  0.87           H  
ATOM    190 3HG1 VAL A  12      10.988   8.079  28.025  1.00  0.87           H  
ATOM    191 1HG2 VAL A  12      10.754   6.486  25.367  1.00  0.87           H  
ATOM    192 2HG2 VAL A  12      10.511   8.233  25.501  1.00  0.87           H  
ATOM    193 3HG2 VAL A  12      11.704   7.603  24.356  1.00  0.87           H  
ATOM    194  N   ARG A  13      14.034   9.717  28.443  1.00  0.74           N  
ATOM    195  CA  ARG A  13      15.055   9.843  29.462  1.00  0.74           C  
ATOM    196  C   ARG A  13      14.701   9.038  30.696  1.00  0.74           C  
ATOM    197  O   ARG A  13      13.904   9.478  31.523  1.00  0.74           O  
ATOM    198  CB  ARG A  13      15.232  11.304  29.854  1.00  0.74           C  
ATOM    199  CG  ARG A  13      15.704  12.230  28.740  1.00  0.74           C  
ATOM    200  CD  ARG A  13      15.870  13.637  29.233  1.00  0.74           C  
ATOM    201  NE  ARG A  13      14.592  14.258  29.605  1.00  0.74           N  
ATOM    202  CZ  ARG A  13      13.770  14.885  28.732  1.00  0.74           C  
ATOM    203  NH1 ARG A  13      14.102  14.982  27.476  1.00  0.74           N  
ATOM    204  NH2 ARG A  13      12.633  15.411  29.138  1.00  0.74           N  
ATOM    205  H   ARG A  13      13.203  10.289  28.503  1.00  0.74           H  
ATOM    206  HA  ARG A  13      15.997   9.470  29.060  1.00  0.74           H  
ATOM    207 1HB  ARG A  13      14.279  11.694  30.214  1.00  0.74           H  
ATOM    208 2HB  ARG A  13      15.945  11.375  30.673  1.00  0.74           H  
ATOM    209 1HG  ARG A  13      16.657  11.877  28.348  1.00  0.74           H  
ATOM    210 2HG  ARG A  13      14.959  12.235  27.940  1.00  0.74           H  
ATOM    211 1HD  ARG A  13      16.516  13.639  30.111  1.00  0.74           H  
ATOM    212 2HD  ARG A  13      16.325  14.241  28.448  1.00  0.74           H  
ATOM    213  HE  ARG A  13      14.293  14.208  30.577  1.00  0.74           H  
ATOM    214 1HH1 ARG A  13      14.963  14.593  27.143  1.00  0.74           H  
ATOM    215 2HH1 ARG A  13      13.469  15.464  26.813  1.00  0.74           H  
ATOM    216 1HH2 ARG A  13      12.357  15.344  30.131  1.00  0.74           H  
ATOM    217 2HH2 ARG A  13      12.032  15.878  28.466  1.00  0.74           H  
ATOM    218  N   ARG A  14      15.237   7.826  30.781  1.00  0.67           N  
ATOM    219  CA  ARG A  14      14.919   6.925  31.888  1.00  0.67           C  
ATOM    220  C   ARG A  14      15.800   7.198  33.098  1.00  0.67           C  
ATOM    221  O   ARG A  14      17.022   7.305  32.969  1.00  0.67           O  
ATOM    222  CB  ARG A  14      15.063   5.467  31.455  1.00  0.67           C  
ATOM    223  CG  ARG A  14      14.042   4.995  30.375  1.00  0.67           C  
ATOM    224  CD  ARG A  14      14.182   3.527  30.054  1.00  0.67           C  
ATOM    225  NE  ARG A  14      15.476   3.236  29.454  1.00  0.67           N  
ATOM    226  CZ  ARG A  14      15.773   3.297  28.126  1.00  0.67           C  
ATOM    227  NH1 ARG A  14      14.868   3.601  27.202  1.00  0.67           N  
ATOM    228  NH2 ARG A  14      17.014   3.041  27.741  1.00  0.67           N  
ATOM    229  H   ARG A  14      15.877   7.523  30.057  1.00  0.67           H  
ATOM    230  HA  ARG A  14      13.891   7.092  32.190  1.00  0.67           H  
ATOM    231 1HB  ARG A  14      16.062   5.310  31.054  1.00  0.67           H  
ATOM    232 2HB  ARG A  14      14.957   4.822  32.329  1.00  0.67           H  
ATOM    233 1HG  ARG A  14      13.030   5.161  30.736  1.00  0.67           H  
ATOM    234 2HG  ARG A  14      14.193   5.562  29.453  1.00  0.67           H  
ATOM    235 1HD  ARG A  14      14.084   2.938  30.968  1.00  0.67           H  
ATOM    236 2HD  ARG A  14      13.399   3.227  29.348  1.00  0.67           H  
ATOM    237  HE  ARG A  14      16.228   2.998  30.083  1.00  0.67           H  
ATOM    238 1HH1 ARG A  14      13.877   3.783  27.432  1.00  0.67           H  
ATOM    239 2HH1 ARG A  14      15.155   3.644  26.212  1.00  0.67           H  
ATOM    240 1HH2 ARG A  14      17.718   2.809  28.425  1.00  0.67           H  
ATOM    241 2HH2 ARG A  14      17.259   3.078  26.758  1.00  0.67           H  
ATOM    242  N   ARG A  15      15.184   7.294  34.271  1.00  0.64           N  
ATOM    243  CA  ARG A  15      15.912   7.497  35.514  1.00  0.64           C  
ATOM    244  C   ARG A  15      16.402   6.148  36.023  1.00  0.64           C  
ATOM    245  O   ARG A  15      15.918   5.108  35.578  1.00  0.64           O  
ATOM    246  CB  ARG A  15      15.047   8.174  36.569  1.00  0.64           C  
ATOM    247  CG  ARG A  15      14.532   9.575  36.178  1.00  0.64           C  
ATOM    248  CD  ARG A  15      13.876  10.283  37.323  1.00  0.64           C  
ATOM    249  NE  ARG A  15      13.178  11.500  36.902  1.00  0.64           N  
ATOM    250  CZ  ARG A  15      13.750  12.699  36.671  1.00  0.64           C  
ATOM    251  NH1 ARG A  15      15.054  12.852  36.782  1.00  0.64           N  
ATOM    252  NH2 ARG A  15      12.988  13.723  36.324  1.00  0.64           N  
ATOM    253  H   ARG A  15      14.167   7.243  34.313  1.00  0.64           H  
ATOM    254  HA  ARG A  15      16.776   8.131  35.318  1.00  0.64           H  
ATOM    255 1HB  ARG A  15      14.175   7.552  36.768  1.00  0.64           H  
ATOM    256 2HB  ARG A  15      15.604   8.266  37.500  1.00  0.64           H  
ATOM    257 1HG  ARG A  15      15.365  10.182  35.826  1.00  0.64           H  
ATOM    258 2HG  ARG A  15      13.796   9.475  35.376  1.00  0.64           H  
ATOM    259 1HD  ARG A  15      13.152   9.628  37.790  1.00  0.64           H  
ATOM    260 2HD  ARG A  15      14.630  10.562  38.055  1.00  0.64           H  
ATOM    261  HE  ARG A  15      12.150  11.453  36.840  1.00  0.64           H  
ATOM    262 1HH1 ARG A  15      15.634  12.068  37.044  1.00  0.64           H  
ATOM    263 2HH1 ARG A  15      15.472  13.753  36.602  1.00  0.64           H  
ATOM    264 1HH2 ARG A  15      11.980  13.600  36.232  1.00  0.64           H  
ATOM    265 2HH2 ARG A  15      13.396  14.624  36.135  1.00  0.64           H  
ATOM    266  N   GLU A  16      17.372   6.150  36.931  1.00  0.63           N  
ATOM    267  CA  GLU A  16      17.853   4.891  37.485  1.00  0.63           C  
ATOM    268  C   GLU A  16      16.670   4.111  38.089  1.00  0.63           C  
ATOM    269  O   GLU A  16      15.886   4.706  38.827  1.00  0.63           O  
ATOM    270  CB  GLU A  16      18.896   5.149  38.571  1.00  0.63           C  
ATOM    271  CG  GLU A  16      19.555   3.893  39.139  1.00  0.63           C  
ATOM    272  CD  GLU A  16      20.617   4.198  40.175  1.00  0.63           C  
ATOM    273  OE1 GLU A  16      20.783   5.348  40.507  1.00  0.63           O  
ATOM    274  OE2 GLU A  16      21.271   3.282  40.620  1.00  0.63           O  
ATOM    275  H   GLU A  16      17.766   7.023  37.251  1.00  0.63           H  
ATOM    276  HA  GLU A  16      18.345   4.351  36.689  1.00  0.63           H  
ATOM    277 1HB  GLU A  16      19.684   5.787  38.172  1.00  0.63           H  
ATOM    278 2HB  GLU A  16      18.430   5.683  39.400  1.00  0.63           H  
ATOM    279 1HG  GLU A  16      18.787   3.265  39.596  1.00  0.63           H  
ATOM    280 2HG  GLU A  16      20.005   3.333  38.323  1.00  0.63           H  
ATOM    281  N   PRO A  17      16.488   2.815  37.768  1.00  0.63           N  
ATOM    282  CA  PRO A  17      15.446   1.946  38.296  1.00  0.63           C  
ATOM    283  C   PRO A  17      15.481   1.840  39.811  1.00  0.63           C  
ATOM    284  O   PRO A  17      16.559   1.748  40.406  1.00  0.63           O  
ATOM    285  CB  PRO A  17      15.794   0.600  37.639  1.00  0.63           C  
ATOM    286  CG  PRO A  17      16.555   0.951  36.387  1.00  0.63           C  
ATOM    287  CD  PRO A  17      17.330   2.175  36.726  1.00  0.63           C  
ATOM    288  HA  PRO A  17      14.464   2.323  37.988  1.00  0.63           H  
ATOM    289 1HB  PRO A  17      16.387  -0.009  38.331  1.00  0.63           H  
ATOM    290 2HB  PRO A  17      14.872   0.056  37.415  1.00  0.63           H  
ATOM    291 1HG  PRO A  17      17.205   0.114  36.098  1.00  0.63           H  
ATOM    292 2HG  PRO A  17      15.896   1.124  35.549  1.00  0.63           H  
ATOM    293 1HD  PRO A  17      18.334   1.932  37.104  1.00  0.63           H  
ATOM    294 2HD  PRO A  17      17.341   2.768  35.799  1.00  0.63           H  
ATOM    295  N   GLU A  18      14.300   1.778  40.425  1.00  0.62           N  
ATOM    296  CA  GLU A  18      14.170   1.640  41.871  1.00  0.62           C  
ATOM    297  C   GLU A  18      13.235   0.501  42.244  1.00  0.62           C  
ATOM    298  O   GLU A  18      12.265   0.230  41.545  1.00  0.62           O  
ATOM    299  CB  GLU A  18      13.615   2.939  42.473  1.00  0.62           C  
ATOM    300  CG  GLU A  18      14.530   4.168  42.350  1.00  0.62           C  
ATOM    301  CD  GLU A  18      13.927   5.414  42.984  1.00  0.62           C  
ATOM    302  OE1 GLU A  18      12.748   5.388  43.295  1.00  0.62           O  
ATOM    303  OE2 GLU A  18      14.633   6.375  43.178  1.00  0.62           O  
ATOM    304  H   GLU A  18      13.447   1.880  39.873  1.00  0.62           H  
ATOM    305  HA  GLU A  18      15.150   1.432  42.294  1.00  0.62           H  
ATOM    306 1HB  GLU A  18      12.673   3.181  41.979  1.00  0.62           H  
ATOM    307 2HB  GLU A  18      13.398   2.781  43.530  1.00  0.62           H  
ATOM    308 1HG  GLU A  18      15.486   3.948  42.827  1.00  0.62           H  
ATOM    309 2HG  GLU A  18      14.721   4.361  41.294  1.00  0.62           H  
ATOM    310  N   LEU A  19      13.490  -0.170  43.357  1.00  0.61           N  
ATOM    311  CA  LEU A  19      12.525  -1.183  43.765  1.00  0.61           C  
ATOM    312  C   LEU A  19      11.413  -0.526  44.567  1.00  0.61           C  
ATOM    313  O   LEU A  19      11.664   0.394  45.351  1.00  0.61           O  
ATOM    314  CB  LEU A  19      13.196  -2.309  44.551  1.00  0.61           C  
ATOM    315  CG  LEU A  19      14.216  -3.133  43.773  1.00  0.61           C  
ATOM    316  CD1 LEU A  19      14.871  -4.131  44.701  1.00  0.61           C  
ATOM    317  CD2 LEU A  19      13.489  -3.854  42.651  1.00  0.61           C  
ATOM    318  H   LEU A  19      14.305   0.034  43.918  1.00  0.61           H  
ATOM    319  HA  LEU A  19      12.085  -1.625  42.877  1.00  0.61           H  
ATOM    320 1HB  LEU A  19      13.691  -1.888  45.421  1.00  0.61           H  
ATOM    321 2HB  LEU A  19      12.415  -2.995  44.899  1.00  0.61           H  
ATOM    322  HG  LEU A  19      14.983  -2.480  43.356  1.00  0.61           H  
ATOM    323 1HD1 LEU A  19      15.591  -4.729  44.148  1.00  0.61           H  
ATOM    324 2HD1 LEU A  19      15.380  -3.605  45.508  1.00  0.61           H  
ATOM    325 3HD1 LEU A  19      14.106  -4.770  45.110  1.00  0.61           H  
ATOM    326 1HD2 LEU A  19      14.191  -4.452  42.071  1.00  0.61           H  
ATOM    327 2HD2 LEU A  19      12.728  -4.502  43.073  1.00  0.61           H  
ATOM    328 3HD2 LEU A  19      13.023  -3.128  42.019  1.00  0.61           H  
ATOM    329  N   VAL A  20      10.190  -1.003  44.372  1.00  0.61           N  
ATOM    330  CA  VAL A  20       9.047  -0.490  45.089  1.00  0.61           C  
ATOM    331  C   VAL A  20       8.586  -1.471  46.133  1.00  0.61           C  
ATOM    332  O   VAL A  20       7.832  -2.409  45.858  1.00  0.61           O  
ATOM    333  CB  VAL A  20       7.909  -0.213  44.113  1.00  0.61           C  
ATOM    334  CG1 VAL A  20       6.729   0.373  44.844  1.00  0.61           C  
ATOM    335  CG2 VAL A  20       8.410   0.676  43.062  1.00  0.61           C  
ATOM    336  H   VAL A  20      10.057  -1.735  43.688  1.00  0.61           H  
ATOM    337  HA  VAL A  20       9.326   0.441  45.580  1.00  0.61           H  
ATOM    338  HB  VAL A  20       7.577  -1.151  43.664  1.00  0.61           H  
ATOM    339 1HG1 VAL A  20       5.919   0.561  44.151  1.00  0.61           H  
ATOM    340 2HG1 VAL A  20       6.402  -0.330  45.608  1.00  0.61           H  
ATOM    341 3HG1 VAL A  20       7.021   1.311  45.313  1.00  0.61           H  
ATOM    342 1HG2 VAL A  20       7.620   0.880  42.368  1.00  0.61           H  
ATOM    343 2HG2 VAL A  20       8.744   1.589  43.509  1.00  0.61           H  
ATOM    344 3HG2 VAL A  20       9.246   0.190  42.550  1.00  0.61           H  
ATOM    345  N   VAL A  21       9.118  -1.277  47.319  1.00  0.61           N  
ATOM    346  CA  VAL A  21       8.877  -2.115  48.472  1.00  0.61           C  
ATOM    347  C   VAL A  21       7.415  -1.971  48.859  1.00  0.61           C  
ATOM    348  O   VAL A  21       6.888  -0.867  48.731  1.00  0.61           O  
ATOM    349  CB  VAL A  21       9.778  -1.636  49.610  1.00  0.61           C  
ATOM    350  CG1 VAL A  21       9.305  -0.269  50.058  1.00  0.61           C  
ATOM    351  CG2 VAL A  21       9.768  -2.603  50.761  1.00  0.61           C  
ATOM    352  H   VAL A  21       9.742  -0.485  47.425  1.00  0.61           H  
ATOM    353  HA  VAL A  21       9.140  -3.137  48.219  1.00  0.61           H  
ATOM    354  HB  VAL A  21      10.798  -1.539  49.232  1.00  0.61           H  
ATOM    355 1HG1 VAL A  21       9.952   0.100  50.853  1.00  0.61           H  
ATOM    356 2HG1 VAL A  21       9.333   0.421  49.215  1.00  0.61           H  
ATOM    357 3HG1 VAL A  21       8.279  -0.348  50.432  1.00  0.61           H  
ATOM    358 1HG2 VAL A  21      10.423  -2.237  51.545  1.00  0.61           H  
ATOM    359 2HG2 VAL A  21       8.758  -2.695  51.157  1.00  0.61           H  
ATOM    360 3HG2 VAL A  21      10.123  -3.571  50.418  1.00  0.61           H  
ATOM    361  N   PRO A  22       6.713  -3.021  49.301  1.00  0.62           N  
ATOM    362  CA  PRO A  22       5.355  -2.921  49.781  1.00  0.62           C  
ATOM    363  C   PRO A  22       5.268  -1.895  50.913  1.00  0.62           C  
ATOM    364  O   PRO A  22       6.155  -1.812  51.762  1.00  0.62           O  
ATOM    365  CB  PRO A  22       5.091  -4.331  50.303  1.00  0.62           C  
ATOM    366  CG  PRO A  22       5.993  -5.222  49.478  1.00  0.62           C  
ATOM    367  CD  PRO A  22       7.239  -4.405  49.247  1.00  0.62           C  
ATOM    368  HA  PRO A  22       4.695  -2.665  48.952  1.00  0.62           H  
ATOM    369 1HB  PRO A  22       5.312  -4.382  51.372  1.00  0.62           H  
ATOM    370 2HB  PRO A  22       4.023  -4.578  50.186  1.00  0.62           H  
ATOM    371 1HG  PRO A  22       6.196  -6.150  50.040  1.00  0.62           H  
ATOM    372 2HG  PRO A  22       5.504  -5.521  48.564  1.00  0.62           H  
ATOM    373 1HD  PRO A  22       7.947  -4.595  50.050  1.00  0.62           H  
ATOM    374 2HD  PRO A  22       7.640  -4.656  48.259  1.00  0.62           H  
ATOM    375  N   ALA A  23       4.171  -1.142  50.935  1.00  0.65           N  
ATOM    376  CA  ALA A  23       3.899  -0.110  51.942  1.00  0.65           C  
ATOM    377  C   ALA A  23       3.856  -0.666  53.361  1.00  0.65           C  
ATOM    378  O   ALA A  23       4.194   0.024  54.322  1.00  0.65           O  
ATOM    379  CB  ALA A  23       2.568   0.561  51.657  1.00  0.65           C  
ATOM    380  H   ALA A  23       3.506  -1.278  50.184  1.00  0.65           H  
ATOM    381  HA  ALA A  23       4.701   0.627  51.887  1.00  0.65           H  
ATOM    382 1HB  ALA A  23       2.392   1.345  52.390  1.00  0.65           H  
ATOM    383 2HB  ALA A  23       2.586   0.996  50.656  1.00  0.65           H  
ATOM    384 3HB  ALA A  23       1.775  -0.178  51.718  1.00  0.65           H  
ATOM    385  N   GLU A  24       3.390  -1.898  53.485  1.00  0.68           N  
ATOM    386  CA  GLU A  24       3.236  -2.552  54.769  1.00  0.68           C  
ATOM    387  C   GLU A  24       4.030  -3.855  54.685  1.00  0.68           C  
ATOM    388  O   GLU A  24       4.186  -4.379  53.588  1.00  0.68           O  
ATOM    389  CB  GLU A  24       1.758  -2.839  55.034  1.00  0.68           C  
ATOM    390  CG  GLU A  24       0.868  -1.601  55.000  1.00  0.68           C  
ATOM    391  CD  GLU A  24      -0.595  -1.905  55.199  1.00  0.68           C  
ATOM    392  OE1 GLU A  24      -0.925  -3.038  55.435  1.00  0.68           O  
ATOM    393  OE2 GLU A  24      -1.400  -0.994  55.055  1.00  0.68           O  
ATOM    394  H   GLU A  24       3.147  -2.395  52.644  1.00  0.68           H  
ATOM    395  HA  GLU A  24       3.621  -1.891  55.535  1.00  0.68           H  
ATOM    396 1HB  GLU A  24       1.387  -3.544  54.305  1.00  0.68           H  
ATOM    397 2HB  GLU A  24       1.639  -3.302  56.010  1.00  0.68           H  
ATOM    398 1HG  GLU A  24       1.197  -0.914  55.779  1.00  0.68           H  
ATOM    399 2HG  GLU A  24       0.995  -1.104  54.043  1.00  0.68           H  
ATOM    400  N   PRO A  25       4.541  -4.408  55.795  1.00  0.72           N  
ATOM    401  CA  PRO A  25       5.268  -5.665  55.830  1.00  0.72           C  
ATOM    402  C   PRO A  25       4.448  -6.816  55.266  1.00  0.72           C  
ATOM    403  O   PRO A  25       3.235  -6.886  55.461  1.00  0.72           O  
ATOM    404  CB  PRO A  25       5.501  -5.869  57.333  1.00  0.72           C  
ATOM    405  CG  PRO A  25       5.503  -4.474  57.911  1.00  0.72           C  
ATOM    406  CD  PRO A  25       4.470  -3.715  57.104  1.00  0.72           C  
ATOM    407  HA  PRO A  25       6.214  -5.556  55.287  1.00  0.72           H  
ATOM    408 1HB  PRO A  25       4.711  -6.506  57.750  1.00  0.72           H  
ATOM    409 2HB  PRO A  25       6.454  -6.399  57.489  1.00  0.72           H  
ATOM    410 1HG  PRO A  25       5.259  -4.510  58.987  1.00  0.72           H  
ATOM    411 2HG  PRO A  25       6.506  -4.035  57.831  1.00  0.72           H  
ATOM    412 1HD  PRO A  25       3.465  -3.806  57.544  1.00  0.72           H  
ATOM    413 2HD  PRO A  25       4.818  -2.679  57.051  1.00  0.72           H  
ATOM    414  N   THR A  26       5.138  -7.726  54.585  1.00  0.76           N  
ATOM    415  CA  THR A  26       4.517  -8.904  54.004  1.00  0.76           C  
ATOM    416  C   THR A  26       5.308 -10.133  54.475  1.00  0.76           C  
ATOM    417  O   THR A  26       6.447  -9.973  54.914  1.00  0.76           O  
ATOM    418  CB  THR A  26       4.524  -8.823  52.456  1.00  0.76           C  
ATOM    419  OG1 THR A  26       5.880  -8.816  51.976  1.00  0.76           O  
ATOM    420  CG2 THR A  26       3.798  -7.553  51.975  1.00  0.76           C  
ATOM    421  H   THR A  26       6.132  -7.593  54.462  1.00  0.76           H  
ATOM    422  HA  THR A  26       3.491  -8.949  54.349  1.00  0.76           H  
ATOM    423  HB  THR A  26       4.015  -9.684  52.042  1.00  0.76           H  
ATOM    424  HG1 THR A  26       6.299  -9.664  52.207  1.00  0.76           H  
ATOM    425 1HG2 THR A  26       3.802  -7.515  50.884  1.00  0.76           H  
ATOM    426 2HG2 THR A  26       2.765  -7.569  52.331  1.00  0.76           H  
ATOM    427 3HG2 THR A  26       4.295  -6.669  52.363  1.00  0.76           H  
ATOM    428  N   PRO A  27       4.738 -11.352  54.449  1.00  0.79           N  
ATOM    429  CA  PRO A  27       5.434 -12.598  54.722  1.00  0.79           C  
ATOM    430  C   PRO A  27       6.569 -12.791  53.736  1.00  0.79           C  
ATOM    431  O   PRO A  27       6.452 -12.369  52.587  1.00  0.79           O  
ATOM    432  CB  PRO A  27       4.344 -13.656  54.501  1.00  0.79           C  
ATOM    433  CG  PRO A  27       3.038 -12.922  54.723  1.00  0.79           C  
ATOM    434  CD  PRO A  27       3.281 -11.516  54.211  1.00  0.79           C  
ATOM    435  HA  PRO A  27       5.800 -12.600  55.757  1.00  0.79           H  
ATOM    436 1HB  PRO A  27       4.433 -14.084  53.487  1.00  0.79           H  
ATOM    437 2HB  PRO A  27       4.489 -14.494  55.202  1.00  0.79           H  
ATOM    438 1HG  PRO A  27       2.228 -13.436  54.178  1.00  0.79           H  
ATOM    439 2HG  PRO A  27       2.768 -12.949  55.788  1.00  0.79           H  
ATOM    440 1HD  PRO A  27       3.032 -11.447  53.143  1.00  0.79           H  
ATOM    441 2HD  PRO A  27       2.681 -10.841  54.831  1.00  0.79           H  
ATOM    442  N   ARG A  28       7.642 -13.448  54.174  1.00  0.81           N  
ATOM    443  CA  ARG A  28       8.753 -13.789  53.282  1.00  0.81           C  
ATOM    444  C   ARG A  28       8.727 -15.281  52.994  1.00  0.81           C  
ATOM    445  O   ARG A  28       9.095 -16.096  53.845  1.00  0.81           O  
ATOM    446  CB  ARG A  28      10.088 -13.373  53.883  1.00  0.81           C  
ATOM    447  CG  ARG A  28      11.322 -13.801  53.103  1.00  0.81           C  
ATOM    448  CD  ARG A  28      12.553 -13.059  53.536  1.00  0.81           C  
ATOM    449  NE  ARG A  28      12.525 -11.637  53.145  1.00  0.81           N  
ATOM    450  CZ  ARG A  28      13.409 -10.712  53.534  1.00  0.81           C  
ATOM    451  NH1 ARG A  28      14.412 -11.012  54.337  1.00  0.81           N  
ATOM    452  NH2 ARG A  28      13.239  -9.493  53.083  1.00  0.81           N  
ATOM    453  H   ARG A  28       7.684 -13.743  55.137  1.00  0.81           H  
ATOM    454  HA  ARG A  28       8.627 -13.252  52.348  1.00  0.81           H  
ATOM    455 1HB  ARG A  28      10.118 -12.285  53.957  1.00  0.81           H  
ATOM    456 2HB  ARG A  28      10.176 -13.774  54.892  1.00  0.81           H  
ATOM    457 1HG  ARG A  28      11.495 -14.858  53.306  1.00  0.81           H  
ATOM    458 2HG  ARG A  28      11.172 -13.685  52.053  1.00  0.81           H  
ATOM    459 1HD  ARG A  28      12.645 -13.110  54.621  1.00  0.81           H  
ATOM    460 2HD  ARG A  28      13.429 -13.518  53.078  1.00  0.81           H  
ATOM    461  HE  ARG A  28      11.785 -11.292  52.518  1.00  0.81           H  
ATOM    462 1HH1 ARG A  28      14.525 -11.958  54.671  1.00  0.81           H  
ATOM    463 2HH1 ARG A  28      15.066 -10.296  54.615  1.00  0.81           H  
ATOM    464 1HH2 ARG A  28      12.437  -9.322  52.453  1.00  0.81           H  
ATOM    465 2HH2 ARG A  28      13.871  -8.753  53.342  1.00  0.81           H  
ATOM    466  N   GLU A  29       8.227 -15.622  51.810  1.00  0.82           N  
ATOM    467  CA  GLU A  29       7.994 -17.020  51.437  1.00  0.82           C  
ATOM    468  C   GLU A  29       8.336 -17.331  49.975  1.00  0.82           C  
ATOM    469  O   GLU A  29       8.171 -16.477  49.108  1.00  0.82           O  
ATOM    470  CB  GLU A  29       6.524 -17.380  51.693  1.00  0.82           C  
ATOM    471  CG  GLU A  29       6.048 -17.300  53.168  1.00  0.82           C  
ATOM    472  CD  GLU A  29       4.622 -17.774  53.366  1.00  0.82           C  
ATOM    473  OE1 GLU A  29       3.718 -17.152  52.844  1.00  0.82           O  
ATOM    474  OE2 GLU A  29       4.435 -18.789  53.988  1.00  0.82           O  
ATOM    475  H   GLU A  29       7.996 -14.859  51.166  1.00  0.82           H  
ATOM    476  HA  GLU A  29       8.623 -17.649  52.067  1.00  0.82           H  
ATOM    477 1HB  GLU A  29       5.914 -16.675  51.141  1.00  0.82           H  
ATOM    478 2HB  GLU A  29       6.315 -18.379  51.309  1.00  0.82           H  
ATOM    479 1HG  GLU A  29       6.716 -17.892  53.792  1.00  0.82           H  
ATOM    480 2HG  GLU A  29       6.109 -16.266  53.500  1.00  0.82           H  
ATOM    481  N   LEU A  30       8.760 -18.566  49.701  1.00  0.83           N  
ATOM    482  CA  LEU A  30       9.012 -18.994  48.323  1.00  0.83           C  
ATOM    483  C   LEU A  30       7.814 -19.838  47.847  1.00  0.83           C  
ATOM    484  O   LEU A  30       7.551 -20.909  48.398  1.00  0.83           O  
ATOM    485  CB  LEU A  30      10.347 -19.772  48.286  1.00  0.83           C  
ATOM    486  CG  LEU A  30      10.828 -20.304  46.933  1.00  0.83           C  
ATOM    487  CD1 LEU A  30      11.067 -19.159  46.008  1.00  0.83           C  
ATOM    488  CD2 LEU A  30      12.109 -21.102  47.116  1.00  0.83           C  
ATOM    489  H   LEU A  30       8.895 -19.224  50.456  1.00  0.83           H  
ATOM    490  HA  LEU A  30       9.091 -18.119  47.685  1.00  0.83           H  
ATOM    491 1HB  LEU A  30      11.132 -19.120  48.670  1.00  0.83           H  
ATOM    492 2HB  LEU A  30      10.259 -20.628  48.953  1.00  0.83           H  
ATOM    493  HG  LEU A  30      10.083 -20.909  46.513  1.00  0.83           H  
ATOM    494 1HD1 LEU A  30      11.398 -19.512  45.044  1.00  0.83           H  
ATOM    495 2HD1 LEU A  30      10.146 -18.633  45.898  1.00  0.83           H  
ATOM    496 3HD1 LEU A  30      11.824 -18.506  46.430  1.00  0.83           H  
ATOM    497 1HD2 LEU A  30      12.448 -21.476  46.147  1.00  0.83           H  
ATOM    498 2HD2 LEU A  30      12.878 -20.461  47.546  1.00  0.83           H  
ATOM    499 3HD2 LEU A  30      11.921 -21.944  47.784  1.00  0.83           H  
ATOM    500  N   LYS A  31       7.055 -19.336  46.866  1.00  0.84           N  
ATOM    501  CA  LYS A  31       5.828 -20.021  46.443  1.00  0.84           C  
ATOM    502  C   LYS A  31       6.013 -20.891  45.216  1.00  0.84           C  
ATOM    503  O   LYS A  31       6.663 -20.502  44.251  1.00  0.84           O  
ATOM    504  CB  LYS A  31       4.716 -19.003  46.172  1.00  0.84           C  
ATOM    505  CG  LYS A  31       4.365 -18.134  47.363  1.00  0.84           C  
ATOM    506  CD  LYS A  31       3.786 -18.952  48.502  1.00  0.84           C  
ATOM    507  CE  LYS A  31       3.397 -18.058  49.652  1.00  0.84           C  
ATOM    508  NZ  LYS A  31       2.972 -18.827  50.843  1.00  0.84           N  
ATOM    509  H   LYS A  31       7.325 -18.453  46.434  1.00  0.84           H  
ATOM    510  HA  LYS A  31       5.504 -20.671  47.256  1.00  0.84           H  
ATOM    511 1HB  LYS A  31       5.020 -18.343  45.358  1.00  0.84           H  
ATOM    512 2HB  LYS A  31       3.815 -19.527  45.852  1.00  0.84           H  
ATOM    513 1HG  LYS A  31       5.274 -17.648  47.725  1.00  0.84           H  
ATOM    514 2HG  LYS A  31       3.653 -17.362  47.069  1.00  0.84           H  
ATOM    515 1HD  LYS A  31       2.907 -19.499  48.156  1.00  0.84           H  
ATOM    516 2HD  LYS A  31       4.531 -19.669  48.851  1.00  0.84           H  
ATOM    517 1HE  LYS A  31       4.253 -17.462  49.906  1.00  0.84           H  
ATOM    518 2HE  LYS A  31       2.587 -17.394  49.355  1.00  0.84           H  
ATOM    519 1HZ  LYS A  31       2.780 -18.158  51.604  1.00  0.84           H  
ATOM    520 2HZ  LYS A  31       2.160 -19.377  50.646  1.00  0.84           H  
ATOM    521 3HZ  LYS A  31       3.723 -19.432  51.140  1.00  0.84           H  
ATOM    522  N   LEU A  32       5.384 -22.057  45.214  1.00  0.85           N  
ATOM    523  CA  LEU A  32       5.506 -22.962  44.075  1.00  0.85           C  
ATOM    524  C   LEU A  32       4.548 -22.628  42.951  1.00  0.85           C  
ATOM    525  O   LEU A  32       3.342 -22.492  43.169  1.00  0.85           O  
ATOM    526  CB  LEU A  32       5.278 -24.411  44.512  1.00  0.85           C  
ATOM    527  CG  LEU A  32       5.440 -25.465  43.412  1.00  0.85           C  
ATOM    528  CD1 LEU A  32       6.889 -25.463  42.930  1.00  0.85           C  
ATOM    529  CD2 LEU A  32       5.054 -26.822  43.957  1.00  0.85           C  
ATOM    530  H   LEU A  32       4.841 -22.336  46.021  1.00  0.85           H  
ATOM    531  HA  LEU A  32       6.512 -22.876  43.680  1.00  0.85           H  
ATOM    532 1HB  LEU A  32       5.949 -24.660  45.320  1.00  0.85           H  
ATOM    533 2HB  LEU A  32       4.258 -24.494  44.883  1.00  0.85           H  
ATOM    534  HG  LEU A  32       4.800 -25.228  42.575  1.00  0.85           H  
ATOM    535 1HD1 LEU A  32       7.013 -26.196  42.164  1.00  0.85           H  
ATOM    536 2HD1 LEU A  32       7.122 -24.488  42.525  1.00  0.85           H  
ATOM    537 3HD1 LEU A  32       7.556 -25.692  43.756  1.00  0.85           H  
ATOM    538 1HD2 LEU A  32       5.169 -27.572  43.174  1.00  0.85           H  
ATOM    539 2HD2 LEU A  32       5.698 -27.072  44.799  1.00  0.85           H  
ATOM    540 3HD2 LEU A  32       4.015 -26.796  44.286  1.00  0.85           H  
ATOM    541  N   LEU A  33       5.073 -22.487  41.744  1.00  0.87           N  
ATOM    542  CA  LEU A  33       4.219 -22.205  40.610  1.00  0.87           C  
ATOM    543  C   LEU A  33       3.582 -23.497  40.102  1.00  0.87           C  
ATOM    544  O   LEU A  33       4.091 -24.597  40.327  1.00  0.87           O  
ATOM    545  CB  LEU A  33       5.001 -21.470  39.535  1.00  0.87           C  
ATOM    546  CG  LEU A  33       5.555 -20.109  39.981  1.00  0.87           C  
ATOM    547  CD1 LEU A  33       6.363 -19.509  38.866  1.00  0.87           C  
ATOM    548  CD2 LEU A  33       4.391 -19.231  40.365  1.00  0.87           C  
ATOM    549  H   LEU A  33       6.078 -22.575  41.578  1.00  0.87           H  
ATOM    550  HA  LEU A  33       3.422 -21.544  40.930  1.00  0.87           H  
ATOM    551 1HB  LEU A  33       5.818 -22.095  39.183  1.00  0.87           H  
ATOM    552 2HB  LEU A  33       4.339 -21.284  38.709  1.00  0.87           H  
ATOM    553  HG  LEU A  33       6.207 -20.234  40.835  1.00  0.87           H  
ATOM    554 1HD1 LEU A  33       6.763 -18.545  39.152  1.00  0.87           H  
ATOM    555 2HD1 LEU A  33       7.163 -20.165  38.629  1.00  0.87           H  
ATOM    556 3HD1 LEU A  33       5.730 -19.390  38.014  1.00  0.87           H  
ATOM    557 1HD2 LEU A  33       4.730 -18.260  40.684  1.00  0.87           H  
ATOM    558 2HD2 LEU A  33       3.734 -19.117  39.503  1.00  0.87           H  
ATOM    559 3HD2 LEU A  33       3.849 -19.707  41.175  1.00  0.87           H  
ATOM    560  N   SER A  34       2.443 -23.370  39.436  1.00  0.91           N  
ATOM    561  CA  SER A  34       1.738 -24.535  38.914  1.00  0.91           C  
ATOM    562  C   SER A  34       2.420 -25.089  37.685  1.00  0.91           C  
ATOM    563  O   SER A  34       3.376 -24.513  37.168  1.00  0.91           O  
ATOM    564  CB  SER A  34       0.294 -24.210  38.596  1.00  0.91           C  
ATOM    565  OG  SER A  34       0.199 -23.311  37.526  1.00  0.91           O  
ATOM    566  H   SER A  34       2.064 -22.435  39.237  1.00  0.91           H  
ATOM    567  HA  SER A  34       1.753 -25.309  39.677  1.00  0.91           H  
ATOM    568 1HB  SER A  34      -0.229 -25.120  38.347  1.00  0.91           H  
ATOM    569 2HB  SER A  34      -0.190 -23.789  39.476  1.00  0.91           H  
ATOM    570  HG  SER A  34       0.476 -22.441  37.905  1.00  0.91           H  
ATOM    571  N   ASP A  35       1.934 -26.206  37.189  1.00  0.95           N  
ATOM    572  CA  ASP A  35       2.577 -26.783  36.031  1.00  0.95           C  
ATOM    573  C   ASP A  35       2.141 -26.026  34.799  1.00  0.95           C  
ATOM    574  O   ASP A  35       2.922 -25.859  33.867  1.00  0.95           O  
ATOM    575  CB  ASP A  35       2.280 -28.259  35.980  1.00  0.95           C  
ATOM    576  CG  ASP A  35       2.963 -28.959  37.168  1.00  0.95           C  
ATOM    577  OD1 ASP A  35       2.267 -29.343  38.096  1.00  0.95           O  
ATOM    578  OD2 ASP A  35       4.178 -29.089  37.169  1.00  0.95           O  
ATOM    579  H   ASP A  35       1.136 -26.653  37.617  1.00  0.95           H  
ATOM    580  HA  ASP A  35       3.655 -26.661  36.128  1.00  0.95           H  
ATOM    581 1HB  ASP A  35       1.200 -28.430  36.013  1.00  0.95           H  
ATOM    582 2HB  ASP A  35       2.653 -28.690  35.051  1.00  0.95           H  
ATOM    583  N   ILE A  36       0.930 -25.477  34.812  1.00  1.01           N  
ATOM    584  CA  ILE A  36       0.536 -24.657  33.684  1.00  1.01           C  
ATOM    585  C   ILE A  36       1.464 -23.460  33.636  1.00  1.01           C  
ATOM    586  O   ILE A  36       2.004 -23.143  32.582  1.00  1.01           O  
ATOM    587  CB  ILE A  36      -0.907 -24.150  33.811  1.00  1.01           C  
ATOM    588  CG1 ILE A  36      -1.871 -25.292  33.754  1.00  1.01           C  
ATOM    589  CG2 ILE A  36      -1.212 -23.153  32.702  1.00  1.01           C  
ATOM    590  CD1 ILE A  36      -1.832 -26.002  32.476  1.00  1.01           C  
ATOM    591  H   ILE A  36       0.300 -25.626  35.588  1.00  1.01           H  
ATOM    592  HA  ILE A  36       0.642 -25.227  32.762  1.00  1.01           H  
ATOM    593  HB  ILE A  36      -1.030 -23.664  34.776  1.00  1.01           H  
ATOM    594 1HG1 ILE A  36      -1.650 -25.995  34.560  1.00  1.01           H  
ATOM    595 2HG1 ILE A  36      -2.866 -24.914  33.882  1.00  1.01           H  
ATOM    596 1HG2 ILE A  36      -2.236 -22.797  32.802  1.00  1.01           H  
ATOM    597 2HG2 ILE A  36      -0.529 -22.306  32.766  1.00  1.01           H  
ATOM    598 3HG2 ILE A  36      -1.097 -23.645  31.749  1.00  1.01           H  
ATOM    599 1HD1 ILE A  36      -2.558 -26.806  32.488  1.00  1.01           H  
ATOM    600 2HD1 ILE A  36      -2.076 -25.306  31.672  1.00  1.01           H  
ATOM    601 3HD1 ILE A  36      -0.836 -26.403  32.323  1.00  1.01           H  
ATOM    602  N   ASP A  37       1.741 -22.868  34.806  1.00  1.08           N  
ATOM    603  CA  ASP A  37       2.632 -21.709  34.902  1.00  1.08           C  
ATOM    604  C   ASP A  37       4.022 -21.985  34.308  1.00  1.08           C  
ATOM    605  O   ASP A  37       4.580 -21.151  33.604  1.00  1.08           O  
ATOM    606  CB  ASP A  37       2.813 -21.356  36.369  1.00  1.08           C  
ATOM    607  CG  ASP A  37       1.583 -20.701  37.085  1.00  1.08           C  
ATOM    608  OD1 ASP A  37       0.755 -20.158  36.426  1.00  1.08           O  
ATOM    609  OD2 ASP A  37       1.397 -20.940  38.287  1.00  1.08           O  
ATOM    610  H   ASP A  37       1.278 -23.201  35.655  1.00  1.08           H  
ATOM    611  HA  ASP A  37       2.179 -20.873  34.367  1.00  1.08           H  
ATOM    612 1HB  ASP A  37       3.045 -22.240  36.897  1.00  1.08           H  
ATOM    613 2HB  ASP A  37       3.682 -20.743  36.458  1.00  1.08           H  
ATOM    614  N   ASP A  38       4.569 -23.178  34.560  1.00  1.16           N  
ATOM    615  CA  ASP A  38       5.883 -23.564  34.027  1.00  1.16           C  
ATOM    616  C   ASP A  38       5.989 -23.696  32.491  1.00  1.16           C  
ATOM    617  O   ASP A  38       7.109 -23.736  31.961  1.00  1.16           O  
ATOM    618  CB  ASP A  38       6.375 -24.903  34.612  1.00  1.16           C  
ATOM    619  CG  ASP A  38       7.019 -24.941  36.050  1.00  1.16           C  
ATOM    620  OD1 ASP A  38       7.389 -23.939  36.606  1.00  1.16           O  
ATOM    621  OD2 ASP A  38       7.147 -26.048  36.558  1.00  1.16           O  
ATOM    622  H   ASP A  38       4.069 -23.823  35.175  1.00  1.16           H  
ATOM    623  HA  ASP A  38       6.590 -22.793  34.333  1.00  1.16           H  
ATOM    624 1HB  ASP A  38       5.526 -25.594  34.611  1.00  1.16           H  
ATOM    625 2HB  ASP A  38       7.089 -25.303  33.926  1.00  1.16           H  
ATOM    626  N   GLN A  39       4.873 -23.824  31.760  1.00  1.23           N  
ATOM    627  CA  GLN A  39       4.995 -24.046  30.312  1.00  1.23           C  
ATOM    628  C   GLN A  39       5.852 -22.955  29.665  1.00  1.23           C  
ATOM    629  O   GLN A  39       5.619 -21.769  29.869  1.00  1.23           O  
ATOM    630  CB  GLN A  39       3.628 -24.105  29.619  1.00  1.23           C  
ATOM    631  CG  GLN A  39       3.735 -24.495  28.118  1.00  1.23           C  
ATOM    632  CD  GLN A  39       2.394 -24.647  27.368  1.00  1.23           C  
ATOM    633  OE1 GLN A  39       1.315 -24.756  27.956  1.00  1.23           O  
ATOM    634  NE2 GLN A  39       2.496 -24.650  26.035  1.00  1.23           N  
ATOM    635  H   GLN A  39       3.947 -23.749  32.190  1.00  1.23           H  
ATOM    636  HA  GLN A  39       5.493 -25.002  30.156  1.00  1.23           H  
ATOM    637 1HB  GLN A  39       2.989 -24.814  30.141  1.00  1.23           H  
ATOM    638 2HB  GLN A  39       3.146 -23.129  29.692  1.00  1.23           H  
ATOM    639 1HG  GLN A  39       4.320 -23.750  27.600  1.00  1.23           H  
ATOM    640 2HG  GLN A  39       4.252 -25.456  28.063  1.00  1.23           H  
ATOM    641 1HE2 GLN A  39       1.666 -24.751  25.436  1.00  1.23           H  
ATOM    642 2HE2 GLN A  39       3.396 -24.548  25.612  1.00  1.23           H  
ATOM    643  N   GLU A  40       6.817 -23.356  28.832  1.00  1.28           N  
ATOM    644  CA  GLU A  40       7.771 -22.431  28.193  1.00  1.28           C  
ATOM    645  C   GLU A  40       7.151 -21.173  27.599  1.00  1.28           C  
ATOM    646  O   GLU A  40       7.689 -20.077  27.756  1.00  1.28           O  
ATOM    647  CB  GLU A  40       8.530 -23.147  27.075  1.00  1.28           C  
ATOM    648  CG  GLU A  40       9.780 -22.407  26.530  1.00  1.28           C  
ATOM    649  CD  GLU A  40       9.525 -21.362  25.436  1.00  1.28           C  
ATOM    650  OE1 GLU A  40       8.553 -21.472  24.717  1.00  1.28           O  
ATOM    651  OE2 GLU A  40      10.329 -20.456  25.319  1.00  1.28           O  
ATOM    652  H   GLU A  40       6.940 -24.348  28.678  1.00  1.28           H  
ATOM    653  HA  GLU A  40       8.492 -22.124  28.951  1.00  1.28           H  
ATOM    654 1HB  GLU A  40       8.842 -24.123  27.425  1.00  1.28           H  
ATOM    655 2HB  GLU A  40       7.858 -23.310  26.234  1.00  1.28           H  
ATOM    656 1HG  GLU A  40      10.277 -21.917  27.367  1.00  1.28           H  
ATOM    657 2HG  GLU A  40      10.463 -23.161  26.135  1.00  1.28           H  
ATOM    658  N   ILE A  41       6.003 -21.313  26.950  1.00  1.31           N  
ATOM    659  CA  ILE A  41       5.339 -20.202  26.275  1.00  1.31           C  
ATOM    660  C   ILE A  41       5.011 -19.061  27.260  1.00  1.31           C  
ATOM    661  O   ILE A  41       4.846 -17.905  26.860  1.00  1.31           O  
ATOM    662  CB  ILE A  41       4.062 -20.716  25.545  1.00  1.31           C  
ATOM    663  CG1 ILE A  41       3.579 -19.704  24.491  1.00  1.31           C  
ATOM    664  CG2 ILE A  41       2.928 -20.988  26.535  1.00  1.31           C  
ATOM    665  CD1 ILE A  41       4.539 -19.529  23.342  1.00  1.31           C  
ATOM    666  H   ILE A  41       5.607 -22.235  26.889  1.00  1.31           H  
ATOM    667  HA  ILE A  41       6.023 -19.814  25.519  1.00  1.31           H  
ATOM    668  HB  ILE A  41       4.310 -21.644  25.029  1.00  1.31           H  
ATOM    669 1HG1 ILE A  41       2.622 -20.041  24.093  1.00  1.31           H  
ATOM    670 2HG1 ILE A  41       3.433 -18.735  24.971  1.00  1.31           H  
ATOM    671 1HG2 ILE A  41       2.056 -21.373  26.005  1.00  1.31           H  
ATOM    672 2HG2 ILE A  41       3.246 -21.707  27.269  1.00  1.31           H  
ATOM    673 3HG2 ILE A  41       2.663 -20.064  27.024  1.00  1.31           H  
ATOM    674 1HD1 ILE A  41       4.142 -18.805  22.639  1.00  1.31           H  
ATOM    675 2HD1 ILE A  41       5.484 -19.171  23.734  1.00  1.31           H  
ATOM    676 3HD1 ILE A  41       4.688 -20.481  22.835  1.00  1.31           H  
ATOM    677  N   LEU A  42       4.901 -19.400  28.550  1.00  1.30           N  
ATOM    678  CA  LEU A  42       4.580 -18.467  29.608  1.00  1.30           C  
ATOM    679  C   LEU A  42       5.801 -17.939  30.352  1.00  1.30           C  
ATOM    680  O   LEU A  42       5.669 -17.055  31.198  1.00  1.30           O  
ATOM    681  CB  LEU A  42       3.690 -19.173  30.608  1.00  1.30           C  
ATOM    682  CG  LEU A  42       2.430 -19.708  30.039  1.00  1.30           C  
ATOM    683  CD1 LEU A  42       1.724 -20.398  31.125  1.00  1.30           C  
ATOM    684  CD2 LEU A  42       1.652 -18.572  29.373  1.00  1.30           C  
ATOM    685  H   LEU A  42       5.083 -20.359  28.829  1.00  1.30           H  
ATOM    686  HA  LEU A  42       4.047 -17.624  29.174  1.00  1.30           H  
ATOM    687 1HB  LEU A  42       4.243 -20.004  31.055  1.00  1.30           H  
ATOM    688 2HB  LEU A  42       3.429 -18.483  31.394  1.00  1.30           H  
ATOM    689  HG  LEU A  42       2.652 -20.462  29.306  1.00  1.30           H  
ATOM    690 1HD1 LEU A  42       0.804 -20.848  30.772  1.00  1.30           H  
ATOM    691 2HD1 LEU A  42       2.389 -21.155  31.485  1.00  1.30           H  
ATOM    692 3HD1 LEU A  42       1.518 -19.718  31.920  1.00  1.30           H  
ATOM    693 1HD2 LEU A  42       0.730 -18.949  28.953  1.00  1.30           H  
ATOM    694 2HD2 LEU A  42       1.437 -17.815  30.084  1.00  1.30           H  
ATOM    695 3HD2 LEU A  42       2.258 -18.140  28.577  1.00  1.30           H  
ATOM    696  N   GLN A  43       7.004 -18.428  30.018  1.00  1.25           N  
ATOM    697  CA  GLN A  43       8.190 -18.004  30.761  1.00  1.25           C  
ATOM    698  C   GLN A  43       8.704 -16.686  30.251  1.00  1.25           C  
ATOM    699  O   GLN A  43       9.588 -16.089  30.848  1.00  1.25           O  
ATOM    700  CB  GLN A  43       9.303 -19.066  30.750  1.00  1.25           C  
ATOM    701  CG  GLN A  43       8.960 -20.374  31.499  1.00  1.25           C  
ATOM    702  CD  GLN A  43      10.109 -21.376  31.506  1.00  1.25           C  
ATOM    703  OE1 GLN A  43      11.271 -21.000  31.301  1.00  1.25           O  
ATOM    704  NE2 GLN A  43       9.809 -22.651  31.763  1.00  1.25           N  
ATOM    705  H   GLN A  43       7.102 -19.111  29.267  1.00  1.25           H  
ATOM    706  HA  GLN A  43       7.924 -17.843  31.781  1.00  1.25           H  
ATOM    707 1HB  GLN A  43       9.533 -19.331  29.712  1.00  1.25           H  
ATOM    708 2HB  GLN A  43      10.205 -18.648  31.190  1.00  1.25           H  
ATOM    709 1HG  GLN A  43       8.737 -20.141  32.518  1.00  1.25           H  
ATOM    710 2HG  GLN A  43       8.089 -20.842  31.027  1.00  1.25           H  
ATOM    711 1HE2 GLN A  43      10.534 -23.339  31.785  1.00  1.25           H  
ATOM    712 2HE2 GLN A  43       8.838 -22.939  31.939  1.00  1.25           H  
ATOM    713  N   SER A  44       8.135 -16.220  29.159  1.00  1.17           N  
ATOM    714  CA  SER A  44       8.525 -14.950  28.606  1.00  1.17           C  
ATOM    715  C   SER A  44       7.983 -13.804  29.449  1.00  1.17           C  
ATOM    716  O   SER A  44       7.004 -13.956  30.198  1.00  1.17           O  
ATOM    717  CB  SER A  44       8.004 -14.831  27.189  1.00  1.17           C  
ATOM    718  OG  SER A  44       6.596 -14.790  27.165  1.00  1.17           O  
ATOM    719  H   SER A  44       7.415 -16.765  28.706  1.00  1.17           H  
ATOM    720  HA  SER A  44       9.616 -14.887  28.596  1.00  1.17           H  
ATOM    721 1HB  SER A  44       8.397 -13.912  26.747  1.00  1.17           H  
ATOM    722 2HB  SER A  44       8.368 -15.660  26.583  1.00  1.17           H  
ATOM    723  HG  SER A  44       6.304 -15.713  27.131  1.00  1.17           H  
ATOM    724  N   HIS A  45       8.584 -12.638  29.257  1.00  1.09           N  
ATOM    725  CA  HIS A  45       8.107 -11.407  29.863  1.00  1.09           C  
ATOM    726  C   HIS A  45       7.279 -10.649  28.841  1.00  1.09           C  
ATOM    727  O   HIS A  45       7.801 -10.216  27.810  1.00  1.09           O  
ATOM    728  CB  HIS A  45       9.265 -10.528  30.346  1.00  1.09           C  
ATOM    729  CG  HIS A  45      10.047 -11.088  31.482  1.00  1.09           C  
ATOM    730  ND1 HIS A  45       9.843 -10.689  32.787  1.00  1.09           N  
ATOM    731  CD2 HIS A  45      11.026 -12.008  31.523  1.00  1.09           C  
ATOM    732  CE1 HIS A  45      10.669 -11.335  33.575  1.00  1.09           C  
ATOM    733  NE2 HIS A  45      11.394 -12.140  32.835  1.00  1.09           N  
ATOM    734  H   HIS A  45       9.394 -12.613  28.645  1.00  1.09           H  
ATOM    735  HA  HIS A  45       7.473 -11.635  30.713  1.00  1.09           H  
ATOM    736 1HB  HIS A  45       9.951 -10.343  29.518  1.00  1.09           H  
ATOM    737 2HB  HIS A  45       8.867  -9.571  30.658  1.00  1.09           H  
ATOM    738  HD1 HIS A  45       9.195 -10.003  33.109  1.00  1.09           H  
ATOM    739  HD2 HIS A  45      11.524 -12.600  30.749  1.00  1.09           H  
ATOM    740  HE1 HIS A  45      10.662 -11.155  34.657  1.00  1.09           H  
ATOM    741  N   LEU A  46       5.986 -10.520  29.089  1.00  1.00           N  
ATOM    742  CA  LEU A  46       5.144  -9.858  28.112  1.00  1.00           C  
ATOM    743  C   LEU A  46       5.145  -8.390  28.396  1.00  1.00           C  
ATOM    744  O   LEU A  46       4.883  -7.964  29.523  1.00  1.00           O  
ATOM    745  CB  LEU A  46       3.703 -10.368  28.114  1.00  1.00           C  
ATOM    746  CG  LEU A  46       2.749  -9.648  27.063  1.00  1.00           C  
ATOM    747  CD1 LEU A  46       3.237  -9.944  25.647  1.00  1.00           C  
ATOM    748  CD2 LEU A  46       1.307 -10.132  27.228  1.00  1.00           C  
ATOM    749  H   LEU A  46       5.604 -10.871  29.966  1.00  1.00           H  
ATOM    750  HA  LEU A  46       5.560 -10.019  27.119  1.00  1.00           H  
ATOM    751 1HB  LEU A  46       3.713 -11.426  27.883  1.00  1.00           H  
ATOM    752 2HB  LEU A  46       3.283 -10.227  29.111  1.00  1.00           H  
ATOM    753  HG  LEU A  46       2.787  -8.568  27.218  1.00  1.00           H  
ATOM    754 1HD1 LEU A  46       2.584  -9.444  24.938  1.00  1.00           H  
ATOM    755 2HD1 LEU A  46       4.254  -9.583  25.526  1.00  1.00           H  
ATOM    756 3HD1 LEU A  46       3.210 -11.013  25.472  1.00  1.00           H  
ATOM    757 1HD2 LEU A  46       0.671  -9.625  26.501  1.00  1.00           H  
ATOM    758 2HD2 LEU A  46       1.263 -11.208  27.063  1.00  1.00           H  
ATOM    759 3HD2 LEU A  46       0.963  -9.904  28.236  1.00  1.00           H  
ATOM    760  N   ALA A  47       5.536  -7.618  27.405  1.00  0.92           N  
ATOM    761  CA  ALA A  47       5.590  -6.187  27.558  1.00  0.92           C  
ATOM    762  C   ALA A  47       4.229  -5.585  27.284  1.00  0.92           C  
ATOM    763  O   ALA A  47       3.513  -6.077  26.419  1.00  0.92           O  
ATOM    764  CB  ALA A  47       6.635  -5.623  26.638  1.00  0.92           C  
ATOM    765  H   ALA A  47       5.776  -8.036  26.516  1.00  0.92           H  
ATOM    766  HA  ALA A  47       5.850  -5.966  28.579  1.00  0.92           H  
ATOM    767 1HB  ALA A  47       6.678  -4.572  26.797  1.00  0.92           H  
ATOM    768 2HB  ALA A  47       7.600  -6.062  26.857  1.00  0.92           H  
ATOM    769 3HB  ALA A  47       6.375  -5.836  25.604  1.00  0.92           H  
ATOM    770  N   GLY A  48       3.908  -4.465  27.909  1.00  0.86           N  
ATOM    771  CA  GLY A  48       2.649  -3.796  27.607  1.00  0.86           C  
ATOM    772  C   GLY A  48       2.665  -2.309  27.889  1.00  0.86           C  
ATOM    773  O   GLY A  48       3.444  -1.814  28.702  1.00  0.86           O  
ATOM    774  H   GLY A  48       4.523  -4.113  28.633  1.00  0.86           H  
ATOM    775 1HA  GLY A  48       2.381  -3.950  26.572  1.00  0.86           H  
ATOM    776 2HA  GLY A  48       1.858  -4.261  28.190  1.00  0.86           H  
ATOM    777  N   ILE A  49       1.811  -1.601  27.153  1.00  0.81           N  
ATOM    778  CA  ILE A  49       1.615  -0.156  27.252  1.00  0.81           C  
ATOM    779  C   ILE A  49       0.169   0.329  27.397  1.00  0.81           C  
ATOM    780  O   ILE A  49      -0.751  -0.156  26.728  1.00  0.81           O  
ATOM    781  CB  ILE A  49       2.290   0.599  26.082  1.00  0.81           C  
ATOM    782  CG1 ILE A  49       3.803   0.504  26.149  1.00  0.81           C  
ATOM    783  CG2 ILE A  49       1.918   1.991  26.137  1.00  0.81           C  
ATOM    784  CD1 ILE A  49       4.467   0.967  24.899  1.00  0.81           C  
ATOM    785  H   ILE A  49       1.239  -2.113  26.481  1.00  0.81           H  
ATOM    786  HA  ILE A  49       2.136   0.170  28.145  1.00  0.81           H  
ATOM    787  HB  ILE A  49       1.978   0.171  25.130  1.00  0.81           H  
ATOM    788 1HG1 ILE A  49       4.141   1.146  26.938  1.00  0.81           H  
ATOM    789 2HG1 ILE A  49       4.103  -0.472  26.383  1.00  0.81           H  
ATOM    790 1HG2 ILE A  49       2.402   2.535  25.340  1.00  0.81           H  
ATOM    791 2HG2 ILE A  49       0.851   2.103  26.047  1.00  0.81           H  
ATOM    792 3HG2 ILE A  49       2.246   2.343  27.086  1.00  0.81           H  
ATOM    793 1HD1 ILE A  49       5.553   0.906  25.011  1.00  0.81           H  
ATOM    794 2HD1 ILE A  49       4.144   0.334  24.079  1.00  0.81           H  
ATOM    795 3HD1 ILE A  49       4.178   1.996  24.696  1.00  0.81           H  
ATOM    796  N   GLN A  50      -0.020   1.287  28.310  1.00  0.80           N  
ATOM    797  CA  GLN A  50      -1.285   1.968  28.522  1.00  0.80           C  
ATOM    798  C   GLN A  50      -1.092   3.478  28.289  1.00  0.80           C  
ATOM    799  O   GLN A  50      -0.352   4.149  29.021  1.00  0.80           O  
ATOM    800  CB  GLN A  50      -1.817   1.743  29.929  1.00  0.80           C  
ATOM    801  CG  GLN A  50      -2.101   0.346  30.278  1.00  0.80           C  
ATOM    802  CD  GLN A  50      -2.864   0.224  31.568  1.00  0.80           C  
ATOM    803  OE1 GLN A  50      -2.401   0.629  32.646  1.00  0.80           O  
ATOM    804  NE2 GLN A  50      -4.053  -0.339  31.456  1.00  0.80           N  
ATOM    805  H   GLN A  50       0.778   1.584  28.856  1.00  0.80           H  
ATOM    806  HA  GLN A  50      -2.010   1.598  27.806  1.00  0.80           H  
ATOM    807 1HB  GLN A  50      -1.102   2.112  30.638  1.00  0.80           H  
ATOM    808 2HB  GLN A  50      -2.741   2.301  30.053  1.00  0.80           H  
ATOM    809 1HG  GLN A  50      -2.669  -0.067  29.501  1.00  0.80           H  
ATOM    810 2HG  GLN A  50      -1.160  -0.192  30.384  1.00  0.80           H  
ATOM    811 1HE2 GLN A  50      -4.635  -0.463  32.259  1.00  0.80           H  
ATOM    812 2HE2 GLN A  50      -4.379  -0.646  30.559  1.00  0.80           H  
ATOM    813  N   PHE A  51      -1.748   4.019  27.265  1.00  0.83           N  
ATOM    814  CA  PHE A  51      -1.569   5.438  26.933  1.00  0.83           C  
ATOM    815  C   PHE A  51      -2.728   6.275  27.474  1.00  0.83           C  
ATOM    816  O   PHE A  51      -3.895   5.981  27.169  1.00  0.83           O  
ATOM    817  CB  PHE A  51      -1.557   5.662  25.430  1.00  0.83           C  
ATOM    818  CG  PHE A  51      -0.428   5.068  24.590  1.00  0.83           C  
ATOM    819  CD1 PHE A  51      -0.517   3.787  24.149  1.00  0.83           C  
ATOM    820  CD2 PHE A  51       0.655   5.804  24.189  1.00  0.83           C  
ATOM    821  CE1 PHE A  51       0.442   3.236  23.325  1.00  0.83           C  
ATOM    822  CE2 PHE A  51       1.622   5.272  23.374  1.00  0.83           C  
ATOM    823  CZ  PHE A  51       1.519   3.987  22.936  1.00  0.83           C  
ATOM    824  H   PHE A  51      -2.361   3.421  26.709  1.00  0.83           H  
ATOM    825  HA  PHE A  51      -0.638   5.798  27.373  1.00  0.83           H  
ATOM    826 1HB  PHE A  51      -2.494   5.276  25.032  1.00  0.83           H  
ATOM    827 2HB  PHE A  51      -1.571   6.734  25.253  1.00  0.83           H  
ATOM    828  HD1 PHE A  51      -1.365   3.209  24.462  1.00  0.83           H  
ATOM    829  HD2 PHE A  51       0.747   6.821  24.518  1.00  0.83           H  
ATOM    830  HE1 PHE A  51       0.342   2.207  22.984  1.00  0.83           H  
ATOM    831  HE2 PHE A  51       2.463   5.880  23.080  1.00  0.83           H  
ATOM    832  HZ  PHE A  51       2.281   3.560  22.286  1.00  0.83           H  
ATOM    833  N   PHE A  52      -2.394   7.324  28.247  1.00  0.89           N  
ATOM    834  CA  PHE A  52      -3.361   8.236  28.873  1.00  0.89           C  
ATOM    835  C   PHE A  52      -3.258   9.663  28.327  1.00  0.89           C  
ATOM    836  O   PHE A  52      -2.191  10.285  28.347  1.00  0.89           O  
ATOM    837  CB  PHE A  52      -3.130   8.254  30.374  1.00  0.89           C  
ATOM    838  CG  PHE A  52      -3.407   6.963  30.991  1.00  0.89           C  
ATOM    839  CD1 PHE A  52      -2.440   5.982  30.996  1.00  0.89           C  
ATOM    840  CD2 PHE A  52      -4.614   6.715  31.585  1.00  0.89           C  
ATOM    841  CE1 PHE A  52      -2.690   4.773  31.570  1.00  0.89           C  
ATOM    842  CE2 PHE A  52      -4.862   5.504  32.162  1.00  0.89           C  
ATOM    843  CZ  PHE A  52      -3.911   4.530  32.148  1.00  0.89           C  
ATOM    844  H   PHE A  52      -1.406   7.497  28.450  1.00  0.89           H  
ATOM    845  HA  PHE A  52      -4.366   7.865  28.674  1.00  0.89           H  
ATOM    846 1HB  PHE A  52      -2.089   8.508  30.571  1.00  0.89           H  
ATOM    847 2HB  PHE A  52      -3.760   9.008  30.846  1.00  0.89           H  
ATOM    848  HD1 PHE A  52      -1.468   6.183  30.530  1.00  0.89           H  
ATOM    849  HD2 PHE A  52      -5.388   7.491  31.596  1.00  0.89           H  
ATOM    850  HE1 PHE A  52      -1.927   4.013  31.569  1.00  0.89           H  
ATOM    851  HE2 PHE A  52      -5.821   5.313  32.633  1.00  0.89           H  
ATOM    852  HZ  PHE A  52      -4.130   3.565  32.610  1.00  0.89           H  
ATOM    853  N   ARG A  53      -4.396  10.189  27.872  1.00  0.98           N  
ATOM    854  CA  ARG A  53      -4.480  11.508  27.242  1.00  0.98           C  
ATOM    855  C   ARG A  53      -4.135  12.723  28.106  1.00  0.98           C  
ATOM    856  O   ARG A  53      -3.483  13.638  27.610  1.00  0.98           O  
ATOM    857  CB  ARG A  53      -5.886  11.690  26.710  1.00  0.98           C  
ATOM    858  CG  ARG A  53      -6.214  10.817  25.524  1.00  0.98           C  
ATOM    859  CD  ARG A  53      -7.589  11.033  25.018  1.00  0.98           C  
ATOM    860  NE  ARG A  53      -7.898  10.130  23.923  1.00  0.98           N  
ATOM    861  CZ  ARG A  53      -7.504  10.330  22.656  1.00  0.98           C  
ATOM    862  NH1 ARG A  53      -6.789  11.376  22.339  1.00  0.98           N  
ATOM    863  NH2 ARG A  53      -7.810   9.494  21.701  1.00  0.98           N  
ATOM    864  H   ARG A  53      -5.236   9.628  27.921  1.00  0.98           H  
ATOM    865  HA  ARG A  53      -3.797  11.511  26.399  1.00  0.98           H  
ATOM    866 1HB  ARG A  53      -6.605  11.472  27.498  1.00  0.98           H  
ATOM    867 2HB  ARG A  53      -6.030  12.730  26.414  1.00  0.98           H  
ATOM    868 1HG  ARG A  53      -5.531  11.035  24.711  1.00  0.98           H  
ATOM    869 2HG  ARG A  53      -6.104   9.782  25.819  1.00  0.98           H  
ATOM    870 1HD  ARG A  53      -8.306  10.855  25.819  1.00  0.98           H  
ATOM    871 2HD  ARG A  53      -7.692  12.056  24.657  1.00  0.98           H  
ATOM    872  HE  ARG A  53      -8.449   9.305  24.121  1.00  0.98           H  
ATOM    873 1HH1 ARG A  53      -6.523  12.052  23.039  1.00  0.98           H  
ATOM    874 2HH1 ARG A  53      -6.501  11.477  21.362  1.00  0.98           H  
ATOM    875 1HH2 ARG A  53      -8.356   8.659  21.884  1.00  0.98           H  
ATOM    876 2HH2 ARG A  53      -7.466   9.717  20.763  1.00  0.98           H  
ATOM    877  N   HIS A  54      -4.561  12.707  29.380  1.00  1.10           N  
ATOM    878  CA  HIS A  54      -4.380  13.781  30.385  1.00  1.10           C  
ATOM    879  C   HIS A  54      -5.709  14.352  30.863  1.00  1.10           C  
ATOM    880  O   HIS A  54      -6.643  14.540  30.080  1.00  1.10           O  
ATOM    881  CB  HIS A  54      -3.573  14.996  29.869  1.00  1.10           C  
ATOM    882  CG  HIS A  54      -3.306  16.059  30.904  1.00  1.10           C  
ATOM    883  ND1 HIS A  54      -2.370  15.907  31.893  1.00  1.10           N  
ATOM    884  CD2 HIS A  54      -3.825  17.297  31.069  1.00  1.10           C  
ATOM    885  CE1 HIS A  54      -2.320  16.993  32.622  1.00  1.10           C  
ATOM    886  NE2 HIS A  54      -3.189  17.861  32.148  1.00  1.10           N  
ATOM    887  H   HIS A  54      -5.072  11.889  29.679  1.00  1.10           H  
ATOM    888  HA  HIS A  54      -3.865  13.378  31.257  1.00  1.10           H  
ATOM    889 1HB  HIS A  54      -2.612  14.692  29.508  1.00  1.10           H  
ATOM    890 2HB  HIS A  54      -4.108  15.479  29.052  1.00  1.10           H  
ATOM    891  HD1 HIS A  54      -1.723  15.136  32.000  1.00  1.10           H  
ATOM    892  HD2 HIS A  54      -4.583  17.862  30.526  1.00  1.10           H  
ATOM    893  HE1 HIS A  54      -1.624  17.037  33.446  1.00  1.10           H  
ATOM    894  N   VAL A  55      -5.757  14.665  32.152  1.00  1.21           N  
ATOM    895  CA  VAL A  55      -6.888  15.329  32.780  1.00  1.21           C  
ATOM    896  C   VAL A  55      -6.402  16.624  33.438  1.00  1.21           C  
ATOM    897  O   VAL A  55      -5.637  16.538  34.390  1.00  1.21           O  
ATOM    898  CB  VAL A  55      -7.531  14.423  33.835  1.00  1.21           C  
ATOM    899  CG1 VAL A  55      -8.665  15.151  34.514  1.00  1.21           C  
ATOM    900  CG2 VAL A  55      -8.044  13.190  33.168  1.00  1.21           C  
ATOM    901  H   VAL A  55      -4.946  14.456  32.718  1.00  1.21           H  
ATOM    902  HA  VAL A  55      -7.638  15.506  32.023  1.00  1.21           H  
ATOM    903  HB  VAL A  55      -6.790  14.156  34.591  1.00  1.21           H  
ATOM    904 1HG1 VAL A  55      -9.115  14.503  35.266  1.00  1.21           H  
ATOM    905 2HG1 VAL A  55      -8.280  16.032  34.985  1.00  1.21           H  
ATOM    906 3HG1 VAL A  55      -9.415  15.429  33.775  1.00  1.21           H  
ATOM    907 1HG2 VAL A  55      -8.500  12.534  33.906  1.00  1.21           H  
ATOM    908 2HG2 VAL A  55      -8.784  13.465  32.418  1.00  1.21           H  
ATOM    909 3HG2 VAL A  55      -7.225  12.680  32.686  1.00  1.21           H  
ATOM    910  N   PRO A  56      -6.855  17.822  33.016  1.00  1.30           N  
ATOM    911  CA  PRO A  56      -6.437  19.136  33.517  1.00  1.30           C  
ATOM    912  C   PRO A  56      -6.442  19.263  35.042  1.00  1.30           C  
ATOM    913  O   PRO A  56      -5.627  19.979  35.625  1.00  1.30           O  
ATOM    914  CB  PRO A  56      -7.470  20.064  32.884  1.00  1.30           C  
ATOM    915  CG  PRO A  56      -7.852  19.377  31.597  1.00  1.30           C  
ATOM    916  CD  PRO A  56      -7.853  17.900  31.924  1.00  1.30           C  
ATOM    917  HA  PRO A  56      -5.428  19.354  33.123  1.00  1.30           H  
ATOM    918 1HB  PRO A  56      -8.324  20.199  33.568  1.00  1.30           H  
ATOM    919 2HB  PRO A  56      -7.032  21.059  32.719  1.00  1.30           H  
ATOM    920 1HG  PRO A  56      -8.830  19.740  31.245  1.00  1.30           H  
ATOM    921 2HG  PRO A  56      -7.120  19.627  30.814  1.00  1.30           H  
ATOM    922 1HD  PRO A  56      -8.848  17.567  32.266  1.00  1.30           H  
ATOM    923 2HD  PRO A  56      -7.503  17.367  31.024  1.00  1.30           H  
ATOM    924  N   LYS A  57      -7.344  18.543  35.701  1.00  1.34           N  
ATOM    925  CA  LYS A  57      -7.463  18.580  37.158  1.00  1.34           C  
ATOM    926  C   LYS A  57      -6.196  18.059  37.844  1.00  1.34           C  
ATOM    927  O   LYS A  57      -5.936  18.361  39.010  1.00  1.34           O  
ATOM    928  CB  LYS A  57      -8.653  17.734  37.600  1.00  1.34           C  
ATOM    929  CG  LYS A  57     -10.002  18.305  37.196  1.00  1.34           C  
ATOM    930  CD  LYS A  57     -11.147  17.410  37.646  1.00  1.34           C  
ATOM    931  CE  LYS A  57     -12.497  17.994  37.240  1.00  1.34           C  
ATOM    932  NZ  LYS A  57     -13.628  17.113  37.643  1.00  1.34           N  
ATOM    933  H   LYS A  57      -7.984  17.963  35.186  1.00  1.34           H  
ATOM    934  HA  LYS A  57      -7.618  19.611  37.469  1.00  1.34           H  
ATOM    935 1HB  LYS A  57      -8.562  16.731  37.198  1.00  1.34           H  
ATOM    936 2HB  LYS A  57      -8.642  17.645  38.686  1.00  1.34           H  
ATOM    937 1HG  LYS A  57     -10.125  19.293  37.640  1.00  1.34           H  
ATOM    938 2HG  LYS A  57     -10.034  18.405  36.111  1.00  1.34           H  
ATOM    939 1HD  LYS A  57     -11.037  16.421  37.197  1.00  1.34           H  
ATOM    940 2HD  LYS A  57     -11.121  17.304  38.731  1.00  1.34           H  
ATOM    941 1HE  LYS A  57     -12.620  18.966  37.715  1.00  1.34           H  
ATOM    942 2HE  LYS A  57     -12.518  18.123  36.158  1.00  1.34           H  
ATOM    943 1HZ  LYS A  57     -14.500  17.535  37.357  1.00  1.34           H  
ATOM    944 2HZ  LYS A  57     -13.528  16.211  37.199  1.00  1.34           H  
ATOM    945 3HZ  LYS A  57     -13.624  16.996  38.646  1.00  1.34           H  
ATOM    946  N   MET A  58      -5.437  17.246  37.118  1.00  1.30           N  
ATOM    947  CA  MET A  58      -4.227  16.606  37.586  1.00  1.30           C  
ATOM    948  C   MET A  58      -2.966  17.287  37.033  1.00  1.30           C  
ATOM    949  O   MET A  58      -1.861  16.769  37.183  1.00  1.30           O  
ATOM    950  CB  MET A  58      -4.270  15.152  37.142  1.00  1.30           C  
ATOM    951  CG  MET A  58      -5.417  14.339  37.675  1.00  1.30           C  
ATOM    952  SD  MET A  58      -5.351  14.126  39.444  1.00  1.30           S  
ATOM    953  CE  MET A  58      -3.992  12.963  39.544  1.00  1.30           C  
ATOM    954  H   MET A  58      -5.699  17.061  36.152  1.00  1.30           H  
ATOM    955  HA  MET A  58      -4.198  16.662  38.673  1.00  1.30           H  
ATOM    956 1HB  MET A  58      -4.304  15.105  36.058  1.00  1.30           H  
ATOM    957 2HB  MET A  58      -3.374  14.661  37.480  1.00  1.30           H  
ATOM    958 1HG  MET A  58      -6.362  14.811  37.414  1.00  1.30           H  
ATOM    959 2HG  MET A  58      -5.393  13.354  37.215  1.00  1.30           H  
ATOM    960 1HE  MET A  58      -3.801  12.707  40.584  1.00  1.30           H  
ATOM    961 2HE  MET A  58      -4.250  12.058  38.989  1.00  1.30           H  
ATOM    962 3HE  MET A  58      -3.107  13.408  39.113  1.00  1.30           H  
ATOM    963  N   ARG A  59      -3.102  18.481  36.444  1.00  1.20           N  
ATOM    964  CA  ARG A  59      -1.956  19.172  35.836  1.00  1.20           C  
ATOM    965  C   ARG A  59      -0.796  19.483  36.782  1.00  1.20           C  
ATOM    966  O   ARG A  59       0.328  19.697  36.331  1.00  1.20           O  
ATOM    967  CB  ARG A  59      -2.401  20.467  35.177  1.00  1.20           C  
ATOM    968  CG  ARG A  59      -2.866  21.565  36.125  1.00  1.20           C  
ATOM    969  CD  ARG A  59      -3.436  22.702  35.363  1.00  1.20           C  
ATOM    970  NE  ARG A  59      -3.869  23.797  36.220  1.00  1.20           N  
ATOM    971  CZ  ARG A  59      -5.060  23.847  36.844  1.00  1.20           C  
ATOM    972  NH1 ARG A  59      -5.907  22.850  36.714  1.00  1.20           N  
ATOM    973  NH2 ARG A  59      -5.378  24.898  37.584  1.00  1.20           N  
ATOM    974  H   ARG A  59      -4.026  18.910  36.353  1.00  1.20           H  
ATOM    975  HA  ARG A  59      -1.566  18.532  35.057  1.00  1.20           H  
ATOM    976 1HB  ARG A  59      -1.583  20.868  34.584  1.00  1.20           H  
ATOM    977 2HB  ARG A  59      -3.224  20.252  34.492  1.00  1.20           H  
ATOM    978 1HG  ARG A  59      -3.629  21.173  36.799  1.00  1.20           H  
ATOM    979 2HG  ARG A  59      -2.020  21.931  36.705  1.00  1.20           H  
ATOM    980 1HD  ARG A  59      -2.686  23.085  34.674  1.00  1.20           H  
ATOM    981 2HD  ARG A  59      -4.302  22.349  34.798  1.00  1.20           H  
ATOM    982  HE  ARG A  59      -3.240  24.579  36.339  1.00  1.20           H  
ATOM    983 1HH1 ARG A  59      -5.648  22.029  36.152  1.00  1.20           H  
ATOM    984 2HH1 ARG A  59      -6.800  22.879  37.178  1.00  1.20           H  
ATOM    985 1HH2 ARG A  59      -4.726  25.665  37.681  1.00  1.20           H  
ATOM    986 2HH2 ARG A  59      -6.273  24.936  38.050  1.00  1.20           H  
ATOM    987  N   ASN A  60      -1.059  19.509  38.086  1.00  1.08           N  
ATOM    988  CA  ASN A  60      -0.032  19.796  39.078  1.00  1.08           C  
ATOM    989  C   ASN A  60       0.540  18.518  39.708  1.00  1.08           C  
ATOM    990  O   ASN A  60       1.279  18.583  40.694  1.00  1.08           O  
ATOM    991  CB  ASN A  60      -0.599  20.700  40.150  1.00  1.08           C  
ATOM    992  CG  ASN A  60      -0.919  22.086  39.634  1.00  1.08           C  
ATOM    993  OD1 ASN A  60      -0.177  22.656  38.826  1.00  1.08           O  
ATOM    994  ND2 ASN A  60      -2.015  22.639  40.093  1.00  1.08           N  
ATOM    995  H   ASN A  60      -2.001  19.317  38.390  1.00  1.08           H  
ATOM    996  HA  ASN A  60       0.794  20.309  38.584  1.00  1.08           H  
ATOM    997 1HB  ASN A  60      -1.511  20.253  40.548  1.00  1.08           H  
ATOM    998 2HB  ASN A  60       0.112  20.782  40.972  1.00  1.08           H  
ATOM    999 1HD2 ASN A  60      -2.276  23.558  39.795  1.00  1.08           H  
ATOM   1000 2HD2 ASN A  60      -2.589  22.146  40.748  1.00  1.08           H  
ATOM   1001  N   LYS A  61       0.188  17.360  39.150  1.00  0.96           N  
ATOM   1002  CA  LYS A  61       0.641  16.072  39.657  1.00  0.96           C  
ATOM   1003  C   LYS A  61       1.682  15.408  38.741  1.00  0.96           C  
ATOM   1004  O   LYS A  61       1.898  15.816  37.601  1.00  0.96           O  
ATOM   1005  CB  LYS A  61      -0.558  15.156  39.901  1.00  0.96           C  
ATOM   1006  CG  LYS A  61      -1.599  15.703  40.874  1.00  0.96           C  
ATOM   1007  CD  LYS A  61      -1.036  15.871  42.274  1.00  0.96           C  
ATOM   1008  CE  LYS A  61      -2.121  16.306  43.253  1.00  0.96           C  
ATOM   1009  NZ  LYS A  61      -1.581  16.524  44.626  1.00  0.96           N  
ATOM   1010  H   LYS A  61      -0.434  17.356  38.342  1.00  0.96           H  
ATOM   1011  HA  LYS A  61       1.124  16.238  40.617  1.00  0.96           H  
ATOM   1012 1HB  LYS A  61      -1.088  15.030  38.974  1.00  0.96           H  
ATOM   1013 2HB  LYS A  61      -0.231  14.176  40.240  1.00  0.96           H  
ATOM   1014 1HG  LYS A  61      -1.954  16.669  40.509  1.00  0.96           H  
ATOM   1015 2HG  LYS A  61      -2.444  15.030  40.920  1.00  0.96           H  
ATOM   1016 1HD  LYS A  61      -0.607  14.928  42.612  1.00  0.96           H  
ATOM   1017 2HD  LYS A  61      -0.245  16.627  42.261  1.00  0.96           H  
ATOM   1018 1HE  LYS A  61      -2.567  17.233  42.898  1.00  0.96           H  
ATOM   1019 2HE  LYS A  61      -2.890  15.535  43.295  1.00  0.96           H  
ATOM   1020 1HZ  LYS A  61      -2.330  16.810  45.241  1.00  0.96           H  
ATOM   1021 2HZ  LYS A  61      -1.173  15.665  44.969  1.00  0.96           H  
ATOM   1022 3HZ  LYS A  61      -0.873  17.245  44.598  1.00  0.96           H  
ATOM   1023  N   LYS A  62       2.331  14.377  39.274  1.00  0.85           N  
ATOM   1024  CA  LYS A  62       3.390  13.614  38.605  1.00  0.85           C  
ATOM   1025  C   LYS A  62       3.044  12.123  38.540  1.00  0.85           C  
ATOM   1026  O   LYS A  62       3.326  11.405  39.505  1.00  0.85           O  
ATOM   1027  CB  LYS A  62       4.720  13.801  39.330  1.00  0.85           C  
ATOM   1028  CG  LYS A  62       5.274  15.210  39.284  1.00  0.85           C  
ATOM   1029  CD  LYS A  62       6.607  15.294  40.010  1.00  0.85           C  
ATOM   1030  CE  LYS A  62       7.178  16.703  39.970  1.00  0.85           C  
ATOM   1031  NZ  LYS A  62       8.483  16.789  40.676  1.00  0.85           N  
ATOM   1032  H   LYS A  62       2.089  14.118  40.220  1.00  0.85           H  
ATOM   1033  HA  LYS A  62       3.519  14.014  37.603  1.00  0.85           H  
ATOM   1034 1HB  LYS A  62       4.604  13.521  40.381  1.00  0.85           H  
ATOM   1035 2HB  LYS A  62       5.467  13.135  38.902  1.00  0.85           H  
ATOM   1036 1HG  LYS A  62       5.412  15.504  38.243  1.00  0.85           H  
ATOM   1037 2HG  LYS A  62       4.571  15.902  39.749  1.00  0.85           H  
ATOM   1038 1HD  LYS A  62       6.470  14.996  41.052  1.00  0.85           H  
ATOM   1039 2HD  LYS A  62       7.320  14.609  39.547  1.00  0.85           H  
ATOM   1040 1HE  LYS A  62       7.316  17.003  38.933  1.00  0.85           H  
ATOM   1041 2HE  LYS A  62       6.472  17.386  40.445  1.00  0.85           H  
ATOM   1042 1HZ  LYS A  62       8.830  17.736  40.629  1.00  0.85           H  
ATOM   1043 2HZ  LYS A  62       8.361  16.521  41.643  1.00  0.85           H  
ATOM   1044 3HZ  LYS A  62       9.144  16.165  40.235  1.00  0.85           H  
ATOM   1045  N   PRO A  63       2.413  11.631  37.446  1.00  0.77           N  
ATOM   1046  CA  PRO A  63       1.848  10.293  37.306  1.00  0.77           C  
ATOM   1047  C   PRO A  63       2.767   9.190  37.798  1.00  0.77           C  
ATOM   1048  O   PRO A  63       2.300   8.232  38.412  1.00  0.77           O  
ATOM   1049  CB  PRO A  63       1.726  10.163  35.792  1.00  0.77           C  
ATOM   1050  CG  PRO A  63       1.494  11.544  35.290  1.00  0.77           C  
ATOM   1051  CD  PRO A  63       2.328  12.444  36.200  1.00  0.77           C  
ATOM   1052  HA  PRO A  63       0.865  10.248  37.791  1.00  0.77           H  
ATOM   1053 1HB  PRO A  63       2.632   9.716  35.372  1.00  0.77           H  
ATOM   1054 2HB  PRO A  63       0.899   9.483  35.553  1.00  0.77           H  
ATOM   1055 1HG  PRO A  63       1.859  11.604  34.263  1.00  0.77           H  
ATOM   1056 2HG  PRO A  63       0.444  11.756  35.227  1.00  0.77           H  
ATOM   1057 1HD  PRO A  63       3.304  12.624  35.769  1.00  0.77           H  
ATOM   1058 2HD  PRO A  63       1.797  13.383  36.370  1.00  0.77           H  
ATOM   1059  N   ALA A  64       4.081   9.335  37.600  1.00  0.71           N  
ATOM   1060  CA  ALA A  64       4.999   8.314  38.076  1.00  0.71           C  
ATOM   1061  C   ALA A  64       4.937   8.129  39.584  1.00  0.71           C  
ATOM   1062  O   ALA A  64       5.039   7.002  40.076  1.00  0.71           O  
ATOM   1063  CB  ALA A  64       6.404   8.684  37.686  1.00  0.71           C  
ATOM   1064  H   ALA A  64       4.460  10.113  37.055  1.00  0.71           H  
ATOM   1065  HA  ALA A  64       4.725   7.373  37.616  1.00  0.71           H  
ATOM   1066 1HB  ALA A  64       7.096   7.917  38.010  1.00  0.71           H  
ATOM   1067 2HB  ALA A  64       6.465   8.789  36.605  1.00  0.71           H  
ATOM   1068 3HB  ALA A  64       6.679   9.630  38.153  1.00  0.71           H  
ATOM   1069  N   THR A  65       4.765   9.216  40.332  1.00  0.67           N  
ATOM   1070  CA  THR A  65       4.703   9.124  41.785  1.00  0.67           C  
ATOM   1071  C   THR A  65       3.403   8.476  42.168  1.00  0.67           C  
ATOM   1072  O   THR A  65       3.361   7.598  43.030  1.00  0.67           O  
ATOM   1073  CB  THR A  65       4.812  10.487  42.496  1.00  0.67           C  
ATOM   1074  OG1 THR A  65       6.081  11.095  42.208  1.00  0.67           O  
ATOM   1075  CG2 THR A  65       4.657  10.288  44.001  1.00  0.67           C  
ATOM   1076  H   THR A  65       4.622  10.115  39.884  1.00  0.67           H  
ATOM   1077  HA  THR A  65       5.516   8.490  42.133  1.00  0.67           H  
ATOM   1078  HB  THR A  65       4.019  11.147  42.134  1.00  0.67           H  
ATOM   1079  HG1 THR A  65       6.233  11.090  41.260  1.00  0.67           H  
ATOM   1080 1HG2 THR A  65       4.722  11.247  44.510  1.00  0.67           H  
ATOM   1081 2HG2 THR A  65       3.682   9.836  44.207  1.00  0.67           H  
ATOM   1082 3HG2 THR A  65       5.441   9.629  44.368  1.00  0.67           H  
ATOM   1083  N   VAL A  66       2.343   8.888  41.484  1.00  0.64           N  
ATOM   1084  CA  VAL A  66       1.008   8.400  41.790  1.00  0.64           C  
ATOM   1085  C   VAL A  66       0.966   6.878  41.620  1.00  0.64           C  
ATOM   1086  O   VAL A  66       0.473   6.150  42.492  1.00  0.64           O  
ATOM   1087  CB  VAL A  66      -0.001   9.065  40.825  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66      -1.371   8.442  40.970  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66      -0.024  10.584  41.069  1.00  0.64           C  
ATOM   1090  H   VAL A  66       2.494   9.595  40.760  1.00  0.64           H  
ATOM   1091  HA  VAL A  66       0.762   8.654  42.820  1.00  0.64           H  
ATOM   1092  HB  VAL A  66       0.317   8.878  39.807  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66      -2.062   8.901  40.261  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66      -1.299   7.376  40.761  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66      -1.742   8.592  41.983  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66      -0.714  11.058  40.372  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66      -0.348  10.783  42.089  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66       0.980  10.987  40.918  1.00  0.64           H  
ATOM   1099  N   ILE A  67       1.530   6.403  40.513  1.00  0.63           N  
ATOM   1100  CA  ILE A  67       1.599   4.983  40.236  1.00  0.63           C  
ATOM   1101  C   ILE A  67       2.556   4.249  41.180  1.00  0.63           C  
ATOM   1102  O   ILE A  67       2.202   3.186  41.690  1.00  0.63           O  
ATOM   1103  CB  ILE A  67       1.941   4.738  38.760  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67       0.732   5.222  37.899  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67       2.227   3.245  38.519  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67       0.964   5.313  36.412  1.00  0.63           C  
ATOM   1107  H   ILE A  67       1.911   7.059  39.833  1.00  0.63           H  
ATOM   1108  HA  ILE A  67       0.606   4.569  40.393  1.00  0.63           H  
ATOM   1109  HB  ILE A  67       2.813   5.336  38.490  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67      -0.084   4.535  38.068  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67       0.432   6.212  38.251  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67       2.463   3.094  37.471  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67       3.073   2.935  39.133  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67       1.349   2.653  38.785  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67       0.048   5.647  35.939  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67       1.754   6.026  36.209  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67       1.235   4.339  36.026  1.00  0.63           H  
ATOM   1118  N   LYS A  68       3.756   4.793  41.428  1.00  0.62           N  
ATOM   1119  CA  LYS A  68       4.703   4.137  42.328  1.00  0.62           C  
ATOM   1120  C   LYS A  68       4.094   3.934  43.720  1.00  0.62           C  
ATOM   1121  O   LYS A  68       4.187   2.843  44.291  1.00  0.62           O  
ATOM   1122  CB  LYS A  68       5.989   4.954  42.461  1.00  0.62           C  
ATOM   1123  CG  LYS A  68       7.067   4.305  43.307  1.00  0.62           C  
ATOM   1124  CD  LYS A  68       8.319   5.180  43.372  1.00  0.62           C  
ATOM   1125  CE  LYS A  68       9.404   4.555  44.249  1.00  0.62           C  
ATOM   1126  NZ  LYS A  68      10.589   5.443  44.389  1.00  0.62           N  
ATOM   1127  H   LYS A  68       4.035   5.667  40.985  1.00  0.62           H  
ATOM   1128  HA  LYS A  68       4.950   3.158  41.916  1.00  0.62           H  
ATOM   1129 1HB  LYS A  68       6.397   5.141  41.476  1.00  0.62           H  
ATOM   1130 2HB  LYS A  68       5.750   5.926  42.897  1.00  0.62           H  
ATOM   1131 1HG  LYS A  68       6.689   4.124  44.314  1.00  0.62           H  
ATOM   1132 2HG  LYS A  68       7.325   3.359  42.855  1.00  0.62           H  
ATOM   1133 1HD  LYS A  68       8.715   5.315  42.364  1.00  0.62           H  
ATOM   1134 2HD  LYS A  68       8.056   6.159  43.773  1.00  0.62           H  
ATOM   1135 1HE  LYS A  68       8.996   4.345  45.234  1.00  0.62           H  
ATOM   1136 2HE  LYS A  68       9.734   3.622  43.795  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  68      11.299   4.996  44.956  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  68      11.016   5.634  43.473  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  68      10.331   6.314  44.812  1.00  0.62           H  
ATOM   1140  N   GLU A  69       3.458   4.977  44.271  1.00  0.61           N  
ATOM   1141  CA  GLU A  69       2.850   4.844  45.589  1.00  0.61           C  
ATOM   1142  C   GLU A  69       1.717   3.820  45.564  1.00  0.61           C  
ATOM   1143  O   GLU A  69       1.588   3.007  46.490  1.00  0.61           O  
ATOM   1144  CB  GLU A  69       2.337   6.201  46.100  1.00  0.61           C  
ATOM   1145  CG  GLU A  69       3.444   7.203  46.486  1.00  0.61           C  
ATOM   1146  CD  GLU A  69       2.920   8.550  46.973  1.00  0.61           C  
ATOM   1147  OE1 GLU A  69       1.735   8.777  46.901  1.00  0.61           O  
ATOM   1148  OE2 GLU A  69       3.717   9.345  47.422  1.00  0.61           O  
ATOM   1149  H   GLU A  69       3.400   5.867  43.774  1.00  0.61           H  
ATOM   1150  HA  GLU A  69       3.611   4.487  46.282  1.00  0.61           H  
ATOM   1151 1HB  GLU A  69       1.727   6.666  45.319  1.00  0.61           H  
ATOM   1152 2HB  GLU A  69       1.698   6.047  46.968  1.00  0.61           H  
ATOM   1153 1HG  GLU A  69       4.058   6.762  47.269  1.00  0.61           H  
ATOM   1154 2HG  GLU A  69       4.080   7.363  45.614  1.00  0.61           H  
ATOM   1155  N   ALA A  70       0.919   3.821  44.483  1.00  0.60           N  
ATOM   1156  CA  ALA A  70      -0.168   2.863  44.354  1.00  0.60           C  
ATOM   1157  C   ALA A  70       0.371   1.445  44.349  1.00  0.60           C  
ATOM   1158  O   ALA A  70      -0.210   0.547  44.963  1.00  0.60           O  
ATOM   1159  CB  ALA A  70      -0.943   3.122  43.082  1.00  0.60           C  
ATOM   1160  H   ALA A  70       1.042   4.522  43.749  1.00  0.60           H  
ATOM   1161  HA  ALA A  70      -0.819   2.981  45.211  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70      -1.768   2.414  43.007  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70      -1.332   4.135  43.103  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70      -0.291   3.004  42.226  1.00  0.60           H  
ATOM   1165  N   LEU A  71       1.516   1.267  43.690  1.00  0.59           N  
ATOM   1166  CA  LEU A  71       2.192  -0.011  43.581  1.00  0.59           C  
ATOM   1167  C   LEU A  71       2.679  -0.448  44.953  1.00  0.59           C  
ATOM   1168  O   LEU A  71       2.455  -1.587  45.354  1.00  0.59           O  
ATOM   1169  CB  LEU A  71       3.296   0.100  42.510  1.00  0.59           C  
ATOM   1170  CG  LEU A  71       4.154  -1.128  42.185  1.00  0.59           C  
ATOM   1171  CD1 LEU A  71       3.271  -2.282  41.721  1.00  0.59           C  
ATOM   1172  CD2 LEU A  71       5.127  -0.722  41.057  1.00  0.59           C  
ATOM   1173  H   LEU A  71       1.923   2.064  43.199  1.00  0.59           H  
ATOM   1174  HA  LEU A  71       1.491  -0.749  43.243  1.00  0.59           H  
ATOM   1175 1HB  LEU A  71       2.825   0.420  41.582  1.00  0.59           H  
ATOM   1176 2HB  LEU A  71       3.972   0.885  42.808  1.00  0.59           H  
ATOM   1177  HG  LEU A  71       4.706  -1.443  43.068  1.00  0.59           H  
ATOM   1178 1HD1 LEU A  71       3.892  -3.144  41.481  1.00  0.59           H  
ATOM   1179 2HD1 LEU A  71       2.579  -2.545  42.512  1.00  0.59           H  
ATOM   1180 3HD1 LEU A  71       2.712  -1.980  40.836  1.00  0.59           H  
ATOM   1181 1HD2 LEU A  71       5.758  -1.550  40.776  1.00  0.59           H  
ATOM   1182 2HD2 LEU A  71       4.553  -0.407  40.187  1.00  0.59           H  
ATOM   1183 3HD2 LEU A  71       5.742   0.100  41.393  1.00  0.59           H  
ATOM   1184  N   ALA A  72       3.283   0.454  45.718  1.00  0.59           N  
ATOM   1185  CA  ALA A  72       3.740   0.061  47.046  1.00  0.59           C  
ATOM   1186  C   ALA A  72       2.569  -0.437  47.908  1.00  0.59           C  
ATOM   1187  O   ALA A  72       2.688  -1.432  48.622  1.00  0.59           O  
ATOM   1188  CB  ALA A  72       4.428   1.230  47.725  1.00  0.59           C  
ATOM   1189  H   ALA A  72       3.454   1.396  45.362  1.00  0.59           H  
ATOM   1190  HA  ALA A  72       4.453  -0.756  46.936  1.00  0.59           H  
ATOM   1191 1HB  ALA A  72       4.790   0.920  48.705  1.00  0.59           H  
ATOM   1192 2HB  ALA A  72       5.266   1.562  47.121  1.00  0.59           H  
ATOM   1193 3HB  ALA A  72       3.718   2.047  47.837  1.00  0.59           H  
ATOM   1194  N   LYS A  73       1.407   0.204  47.814  1.00  0.60           N  
ATOM   1195  CA  LYS A  73       0.263  -0.264  48.601  1.00  0.60           C  
ATOM   1196  C   LYS A  73      -0.282  -1.587  48.055  1.00  0.60           C  
ATOM   1197  O   LYS A  73      -0.557  -2.527  48.796  1.00  0.60           O  
ATOM   1198  CB  LYS A  73      -0.835   0.784  48.623  1.00  0.60           C  
ATOM   1199  CG  LYS A  73      -2.075   0.388  49.442  1.00  0.60           C  
ATOM   1200  CD  LYS A  73      -1.779   0.309  50.951  1.00  0.60           C  
ATOM   1201  CE  LYS A  73      -3.064   0.024  51.744  1.00  0.60           C  
ATOM   1202  NZ  LYS A  73      -2.837   0.008  53.226  1.00  0.60           N  
ATOM   1203  H   LYS A  73       1.332   1.036  47.222  1.00  0.60           H  
ATOM   1204  HA  LYS A  73       0.591  -0.440  49.621  1.00  0.60           H  
ATOM   1205 1HB  LYS A  73      -0.439   1.712  49.033  1.00  0.60           H  
ATOM   1206 2HB  LYS A  73      -1.124   0.982  47.615  1.00  0.60           H  
ATOM   1207 1HG  LYS A  73      -2.871   1.113  49.271  1.00  0.60           H  
ATOM   1208 2HG  LYS A  73      -2.423  -0.587  49.102  1.00  0.60           H  
ATOM   1209 1HD  LYS A  73      -1.058  -0.490  51.148  1.00  0.60           H  
ATOM   1210 2HD  LYS A  73      -1.353   1.251  51.294  1.00  0.60           H  
ATOM   1211 1HE  LYS A  73      -3.804   0.792  51.509  1.00  0.60           H  
ATOM   1212 2HE  LYS A  73      -3.460  -0.946  51.441  1.00  0.60           H  
ATOM   1213 1HZ  LYS A  73      -3.702  -0.183  53.700  1.00  0.60           H  
ATOM   1214 2HZ  LYS A  73      -2.155  -0.715  53.503  1.00  0.60           H  
ATOM   1215 3HZ  LYS A  73      -2.488   0.896  53.533  1.00  0.60           H  
ATOM   1216  N   PHE A  74      -0.385  -1.676  46.744  1.00  0.60           N  
ATOM   1217  CA  PHE A  74      -0.879  -2.844  46.037  1.00  0.60           C  
ATOM   1218  C   PHE A  74      -0.145  -4.113  46.419  1.00  0.60           C  
ATOM   1219  O   PHE A  74      -0.764  -5.124  46.789  1.00  0.60           O  
ATOM   1220  CB  PHE A  74      -0.706  -2.575  44.561  1.00  0.60           C  
ATOM   1221  CG  PHE A  74      -0.952  -3.623  43.707  1.00  0.60           C  
ATOM   1222  CD1 PHE A  74      -2.201  -3.928  43.330  1.00  0.60           C  
ATOM   1223  CD2 PHE A  74       0.119  -4.349  43.233  1.00  0.60           C  
ATOM   1224  CE1 PHE A  74      -2.382  -4.951  42.504  1.00  0.60           C  
ATOM   1225  CE2 PHE A  74      -0.083  -5.362  42.410  1.00  0.60           C  
ATOM   1226  CZ  PHE A  74      -1.353  -5.643  42.070  1.00  0.60           C  
ATOM   1227  H   PHE A  74      -0.128  -0.869  46.178  1.00  0.60           H  
ATOM   1228  HA  PHE A  74      -1.932  -2.974  46.276  1.00  0.60           H  
ATOM   1229 1HB  PHE A  74      -1.327  -1.756  44.282  1.00  0.60           H  
ATOM   1230 2HB  PHE A  74       0.300  -2.270  44.397  1.00  0.60           H  
ATOM   1231  HD1 PHE A  74      -3.043  -3.347  43.707  1.00  0.60           H  
ATOM   1232  HD2 PHE A  74       1.122  -4.083  43.546  1.00  0.60           H  
ATOM   1233  HE1 PHE A  74      -3.357  -5.254  42.189  1.00  0.60           H  
ATOM   1234  HE2 PHE A  74       0.750  -5.961  42.028  1.00  0.60           H  
ATOM   1235  HZ  PHE A  74      -1.557  -6.429  41.453  1.00  0.60           H  
ATOM   1236  N   LEU A  75       1.182  -4.026  46.408  1.00  0.61           N  
ATOM   1237  CA  LEU A  75       2.085  -5.135  46.677  1.00  0.61           C  
ATOM   1238  C   LEU A  75       1.907  -5.741  48.075  1.00  0.61           C  
ATOM   1239  O   LEU A  75       2.482  -6.782  48.376  1.00  0.61           O  
ATOM   1240  CB  LEU A  75       3.519  -4.671  46.475  1.00  0.61           C  
ATOM   1241  CG  LEU A  75       3.931  -4.337  45.043  1.00  0.61           C  
ATOM   1242  CD1 LEU A  75       5.315  -3.724  45.056  1.00  0.61           C  
ATOM   1243  CD2 LEU A  75       3.887  -5.569  44.233  1.00  0.61           C  
ATOM   1244  H   LEU A  75       1.596  -3.133  46.131  1.00  0.61           H  
ATOM   1245  HA  LEU A  75       1.879  -5.913  45.942  1.00  0.61           H  
ATOM   1246 1HB  LEU A  75       3.682  -3.779  47.083  1.00  0.61           H  
ATOM   1247 2HB  LEU A  75       4.169  -5.452  46.814  1.00  0.61           H  
ATOM   1248  HG  LEU A  75       3.253  -3.634  44.620  1.00  0.61           H  
ATOM   1249 1HD1 LEU A  75       5.618  -3.478  44.046  1.00  0.61           H  
ATOM   1250 2HD1 LEU A  75       5.294  -2.812  45.658  1.00  0.61           H  
ATOM   1251 3HD1 LEU A  75       6.023  -4.423  45.486  1.00  0.61           H  
ATOM   1252 1HD2 LEU A  75       4.177  -5.341  43.208  1.00  0.61           H  
ATOM   1253 2HD2 LEU A  75       4.567  -6.294  44.651  1.00  0.61           H  
ATOM   1254 3HD2 LEU A  75       2.871  -5.969  44.250  1.00  0.61           H  
ATOM   1255  N   VAL A  76       1.175  -5.065  48.955  1.00  0.63           N  
ATOM   1256  CA  VAL A  76       0.868  -5.578  50.277  1.00  0.63           C  
ATOM   1257  C   VAL A  76      -0.022  -6.817  50.184  1.00  0.63           C  
ATOM   1258  O   VAL A  76       0.088  -7.741  50.992  1.00  0.63           O  
ATOM   1259  CB  VAL A  76       0.171  -4.516  51.123  1.00  0.63           C  
ATOM   1260  CG1 VAL A  76      -0.306  -5.118  52.426  1.00  0.63           C  
ATOM   1261  CG2 VAL A  76       1.159  -3.380  51.365  1.00  0.63           C  
ATOM   1262  H   VAL A  76       0.739  -4.180  48.688  1.00  0.63           H  
ATOM   1263  HA  VAL A  76       1.801  -5.847  50.767  1.00  0.63           H  
ATOM   1264  HB  VAL A  76      -0.708  -4.148  50.599  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  76      -0.804  -4.349  53.022  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  76      -1.007  -5.925  52.215  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  76       0.549  -5.509  52.982  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  76       0.684  -2.603  51.962  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  76       2.022  -3.781  51.891  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  76       1.474  -2.963  50.408  1.00  0.63           H  
ATOM   1271  N   PHE A  77      -0.957  -6.793  49.225  1.00  0.64           N  
ATOM   1272  CA  PHE A  77      -1.945  -7.853  49.041  1.00  0.64           C  
ATOM   1273  C   PHE A  77      -1.469  -8.804  47.940  1.00  0.64           C  
ATOM   1274  O   PHE A  77      -1.715 -10.018  47.957  1.00  0.64           O  
ATOM   1275  CB  PHE A  77      -3.250  -7.220  48.545  1.00  0.64           C  
ATOM   1276  CG  PHE A  77      -3.829  -6.162  49.434  1.00  0.64           C  
ATOM   1277  CD1 PHE A  77      -3.610  -4.824  49.102  1.00  0.64           C  
ATOM   1278  CD2 PHE A  77      -4.587  -6.452  50.555  1.00  0.64           C  
ATOM   1279  CE1 PHE A  77      -4.126  -3.806  49.865  1.00  0.64           C  
ATOM   1280  CE2 PHE A  77      -5.115  -5.426  51.325  1.00  0.64           C  
ATOM   1281  CZ  PHE A  77      -4.882  -4.103  50.977  1.00  0.64           C  
ATOM   1282  H   PHE A  77      -0.959  -6.010  48.573  1.00  0.64           H  
ATOM   1283  HA  PHE A  77      -2.082  -8.399  49.974  1.00  0.64           H  
ATOM   1284 1HB  PHE A  77      -3.072  -6.772  47.594  1.00  0.64           H  
ATOM   1285 2HB  PHE A  77      -3.993  -7.990  48.409  1.00  0.64           H  
ATOM   1286  HD1 PHE A  77      -3.010  -4.590  48.217  1.00  0.64           H  
ATOM   1287  HD2 PHE A  77      -4.772  -7.493  50.826  1.00  0.64           H  
ATOM   1288  HE1 PHE A  77      -3.938  -2.769  49.586  1.00  0.64           H  
ATOM   1289  HE2 PHE A  77      -5.715  -5.656  52.205  1.00  0.64           H  
ATOM   1290  HZ  PHE A  77      -5.296  -3.298  51.583  1.00  0.64           H  
ATOM   1291  N   TYR A  78      -0.733  -8.218  47.008  1.00  0.66           N  
ATOM   1292  CA  TYR A  78      -0.219  -8.859  45.812  1.00  0.66           C  
ATOM   1293  C   TYR A  78       1.274  -9.116  45.907  1.00  0.66           C  
ATOM   1294  O   TYR A  78       2.011  -8.999  44.928  1.00  0.66           O  
ATOM   1295  CB  TYR A  78      -0.570  -8.008  44.613  1.00  0.66           C  
ATOM   1296  CG  TYR A  78      -2.039  -7.985  44.299  1.00  0.66           C  
ATOM   1297  CD1 TYR A  78      -2.906  -7.027  44.831  1.00  0.66           C  
ATOM   1298  CD2 TYR A  78      -2.506  -8.892  43.433  1.00  0.66           C  
ATOM   1299  CE1 TYR A  78      -4.255  -7.024  44.471  1.00  0.66           C  
ATOM   1300  CE2 TYR A  78      -3.797  -8.892  43.078  1.00  0.66           C  
ATOM   1301  CZ  TYR A  78      -4.701  -7.986  43.572  1.00  0.66           C  
ATOM   1302  OH  TYR A  78      -6.044  -8.049  43.158  1.00  0.66           O  
ATOM   1303  H   TYR A  78      -0.569  -7.215  47.095  1.00  0.66           H  
ATOM   1304  HA  TYR A  78      -0.706  -9.827  45.706  1.00  0.66           H  
ATOM   1305 1HB  TYR A  78      -0.254  -6.985  44.808  1.00  0.66           H  
ATOM   1306 2HB  TYR A  78      -0.041  -8.351  43.741  1.00  0.66           H  
ATOM   1307  HD1 TYR A  78      -2.525  -6.280  45.515  1.00  0.66           H  
ATOM   1308  HD2 TYR A  78      -1.832  -9.626  43.006  1.00  0.66           H  
ATOM   1309  HE1 TYR A  78      -4.939  -6.283  44.876  1.00  0.66           H  
ATOM   1310  HE2 TYR A  78      -4.095  -9.623  42.392  1.00  0.66           H  
ATOM   1311  HH  TYR A  78      -6.644  -7.578  43.788  1.00  0.66           H  
ATOM   1312  N   TYR A  79       1.703  -9.501  47.096  1.00  0.67           N  
ATOM   1313  CA  TYR A  79       3.093  -9.778  47.430  1.00  0.67           C  
ATOM   1314  C   TYR A  79       3.975 -10.573  46.432  1.00  0.67           C  
ATOM   1315  O   TYR A  79       5.166 -10.285  46.378  1.00  0.67           O  
ATOM   1316  CB  TYR A  79       3.123 -10.362  48.850  1.00  0.67           C  
ATOM   1317  CG  TYR A  79       2.381 -11.651  49.063  1.00  0.67           C  
ATOM   1318  CD1 TYR A  79       3.008 -12.872  48.963  1.00  0.67           C  
ATOM   1319  CD2 TYR A  79       1.027 -11.591  49.349  1.00  0.67           C  
ATOM   1320  CE1 TYR A  79       2.300 -14.034  49.150  1.00  0.67           C  
ATOM   1321  CE2 TYR A  79       0.310 -12.747  49.539  1.00  0.67           C  
ATOM   1322  CZ  TYR A  79       0.942 -13.971  49.444  1.00  0.67           C  
ATOM   1323  OH  TYR A  79       0.229 -15.128  49.647  1.00  0.67           O  
ATOM   1324  H   TYR A  79       1.013  -9.575  47.835  1.00  0.67           H  
ATOM   1325  HA  TYR A  79       3.581  -8.806  47.515  1.00  0.67           H  
ATOM   1326 1HB  TYR A  79       4.159 -10.520  49.151  1.00  0.67           H  
ATOM   1327 2HB  TYR A  79       2.700  -9.621  49.535  1.00  0.67           H  
ATOM   1328  HD1 TYR A  79       4.044 -12.914  48.737  1.00  0.67           H  
ATOM   1329  HD2 TYR A  79       0.528 -10.621  49.422  1.00  0.67           H  
ATOM   1330  HE1 TYR A  79       2.806 -14.994  49.069  1.00  0.67           H  
ATOM   1331  HE2 TYR A  79      -0.755 -12.694  49.764  1.00  0.67           H  
ATOM   1332  HH  TYR A  79      -0.691 -14.909  49.821  1.00  0.67           H  
ATOM   1333  N   PRO A  80       3.511 -11.559  45.624  1.00  0.67           N  
ATOM   1334  CA  PRO A  80       4.357 -12.249  44.671  1.00  0.67           C  
ATOM   1335  C   PRO A  80       4.969 -11.292  43.635  1.00  0.67           C  
ATOM   1336  O   PRO A  80       6.045 -11.547  43.095  1.00  0.67           O  
ATOM   1337  CB  PRO A  80       3.389 -13.280  44.080  1.00  0.67           C  
ATOM   1338  CG  PRO A  80       2.369 -13.474  45.132  1.00  0.67           C  
ATOM   1339  CD  PRO A  80       2.146 -12.104  45.654  1.00  0.67           C  
ATOM   1340  HA  PRO A  80       5.164 -12.738  45.209  1.00  0.67           H  
ATOM   1341 1HB  PRO A  80       2.916 -12.862  43.193  1.00  0.67           H  
ATOM   1342 2HB  PRO A  80       3.920 -14.201  43.805  1.00  0.67           H  
ATOM   1343 1HG  PRO A  80       1.495 -13.938  44.714  1.00  0.67           H  
ATOM   1344 2HG  PRO A  80       2.743 -14.155  45.907  1.00  0.67           H  
ATOM   1345 1HD  PRO A  80       1.535 -11.583  44.926  1.00  0.67           H  
ATOM   1346 2HD  PRO A  80       1.690 -12.139  46.604  1.00  0.67           H  
ATOM   1347  N   PHE A  81       4.354 -10.125  43.437  1.00  0.67           N  
ATOM   1348  CA  PHE A  81       4.846  -9.143  42.472  1.00  0.67           C  
ATOM   1349  C   PHE A  81       6.036  -8.383  43.036  1.00  0.67           C  
ATOM   1350  O   PHE A  81       6.736  -7.672  42.316  1.00  0.67           O  
ATOM   1351  CB  PHE A  81       3.712  -8.198  42.100  1.00  0.67           C  
ATOM   1352  CG  PHE A  81       2.660  -8.803  41.207  1.00  0.67           C  
ATOM   1353  CD1 PHE A  81       1.621  -9.519  41.731  1.00  0.67           C  
ATOM   1354  CD2 PHE A  81       2.683  -8.611  39.854  1.00  0.67           C  
ATOM   1355  CE1 PHE A  81       0.667 -10.043  40.929  1.00  0.67           C  
ATOM   1356  CE2 PHE A  81       1.712  -9.135  39.045  1.00  0.67           C  
ATOM   1357  CZ  PHE A  81       0.717  -9.865  39.583  1.00  0.67           C  
ATOM   1358  H   PHE A  81       3.498  -9.894  43.941  1.00  0.67           H  
ATOM   1359  HA  PHE A  81       5.185  -9.659  41.578  1.00  0.67           H  
ATOM   1360 1HB  PHE A  81       3.215  -7.899  43.002  1.00  0.67           H  
ATOM   1361 2HB  PHE A  81       4.108  -7.305  41.618  1.00  0.67           H  
ATOM   1362  HD1 PHE A  81       1.566  -9.678  42.788  1.00  0.67           H  
ATOM   1363  HD2 PHE A  81       3.477  -8.045  39.432  1.00  0.67           H  
ATOM   1364  HE1 PHE A  81      -0.137 -10.592  41.357  1.00  0.67           H  
ATOM   1365  HE2 PHE A  81       1.739  -8.972  37.971  1.00  0.67           H  
ATOM   1366  HZ  PHE A  81      -0.053 -10.296  38.945  1.00  0.67           H  
ATOM   1367  N   ALA A  82       6.261  -8.529  44.341  1.00  0.67           N  
ATOM   1368  CA  ALA A  82       7.386  -7.916  45.019  1.00  0.67           C  
ATOM   1369  C   ALA A  82       8.588  -8.867  45.015  1.00  0.67           C  
ATOM   1370  O   ALA A  82       9.629  -8.550  45.606  1.00  0.67           O  
ATOM   1371  CB  ALA A  82       7.016  -7.553  46.452  1.00  0.67           C  
ATOM   1372  H   ALA A  82       5.658  -9.129  44.898  1.00  0.67           H  
ATOM   1373  HA  ALA A  82       7.656  -7.016  44.475  1.00  0.67           H  
ATOM   1374 1HB  ALA A  82       7.854  -7.080  46.945  1.00  0.67           H  
ATOM   1375 2HB  ALA A  82       6.174  -6.870  46.443  1.00  0.67           H  
ATOM   1376 3HB  ALA A  82       6.741  -8.450  46.997  1.00  0.67           H  
ATOM   1377  N   GLY A  83       8.420 -10.066  44.423  1.00  0.68           N  
ATOM   1378  CA  GLY A  83       9.464 -11.076  44.441  1.00  0.68           C  
ATOM   1379  C   GLY A  83      10.226 -11.279  43.134  1.00  0.68           C  
ATOM   1380  O   GLY A  83      10.079 -10.515  42.166  1.00  0.68           O  
ATOM   1381  H   GLY A  83       7.551 -10.303  43.943  1.00  0.68           H  
ATOM   1382 1HA  GLY A  83      10.169 -10.856  45.242  1.00  0.68           H  
ATOM   1383 2HA  GLY A  83       8.988 -12.019  44.698  1.00  0.68           H  
ATOM   1384  N   ARG A  84      11.027 -12.356  43.132  1.00  0.70           N  
ATOM   1385  CA  ARG A  84      11.868 -12.760  41.984  1.00  0.70           C  
ATOM   1386  C   ARG A  84      11.646 -14.237  41.605  1.00  0.70           C  
ATOM   1387  O   ARG A  84      11.278 -15.054  42.452  1.00  0.70           O  
ATOM   1388  CB  ARG A  84      13.344 -12.551  42.300  1.00  0.70           C  
ATOM   1389  CG  ARG A  84      13.809 -11.106  42.532  1.00  0.70           C  
ATOM   1390  CD  ARG A  84      15.260 -11.056  42.933  1.00  0.70           C  
ATOM   1391  NE  ARG A  84      15.687  -9.711  43.291  1.00  0.70           N  
ATOM   1392  CZ  ARG A  84      16.228  -8.793  42.487  1.00  0.70           C  
ATOM   1393  NH1 ARG A  84      16.477  -9.027  41.215  1.00  0.70           N  
ATOM   1394  NH2 ARG A  84      16.511  -7.633  43.038  1.00  0.70           N  
ATOM   1395  H   ARG A  84      11.052 -12.882  44.009  1.00  0.70           H  
ATOM   1396  HA  ARG A  84      11.606 -12.145  41.125  1.00  0.70           H  
ATOM   1397 1HB  ARG A  84      13.613 -13.132  43.182  1.00  0.70           H  
ATOM   1398 2HB  ARG A  84      13.930 -12.939  41.470  1.00  0.70           H  
ATOM   1399 1HG  ARG A  84      13.709 -10.545  41.605  1.00  0.70           H  
ATOM   1400 2HG  ARG A  84      13.213 -10.632  43.313  1.00  0.70           H  
ATOM   1401 1HD  ARG A  84      15.413 -11.700  43.798  1.00  0.70           H  
ATOM   1402 2HD  ARG A  84      15.881 -11.404  42.123  1.00  0.70           H  
ATOM   1403  HE  ARG A  84      15.564  -9.410  44.258  1.00  0.70           H  
ATOM   1404 1HH1 ARG A  84      16.274  -9.951  40.795  1.00  0.70           H  
ATOM   1405 2HH1 ARG A  84      16.893  -8.307  40.647  1.00  0.70           H  
ATOM   1406 1HH2 ARG A  84      16.295  -7.529  44.042  1.00  0.70           H  
ATOM   1407 2HH2 ARG A  84      16.926  -6.889  42.502  1.00  0.70           H  
ATOM   1408  N   VAL A  85      11.892 -14.600  40.341  1.00  0.75           N  
ATOM   1409  CA  VAL A  85      11.702 -16.014  39.949  1.00  0.75           C  
ATOM   1410  C   VAL A  85      12.928 -16.896  40.253  1.00  0.75           C  
ATOM   1411  O   VAL A  85      14.057 -16.560  39.911  1.00  0.75           O  
ATOM   1412  CB  VAL A  85      11.355 -16.163  38.449  1.00  0.75           C  
ATOM   1413  CG1 VAL A  85      11.216 -17.640  38.102  1.00  0.75           C  
ATOM   1414  CG2 VAL A  85      10.096 -15.454  38.146  1.00  0.75           C  
ATOM   1415  H   VAL A  85      12.184 -13.887  39.664  1.00  0.75           H  
ATOM   1416  HA  VAL A  85      10.856 -16.407  40.517  1.00  0.75           H  
ATOM   1417  HB  VAL A  85      12.165 -15.751  37.843  1.00  0.75           H  
ATOM   1418 1HG1 VAL A  85      10.976 -17.750  37.050  1.00  0.75           H  
ATOM   1419 2HG1 VAL A  85      12.136 -18.156  38.313  1.00  0.75           H  
ATOM   1420 3HG1 VAL A  85      10.413 -18.077  38.702  1.00  0.75           H  
ATOM   1421 1HG2 VAL A  85       9.862 -15.569  37.103  1.00  0.75           H  
ATOM   1422 2HG2 VAL A  85       9.293 -15.875  38.749  1.00  0.75           H  
ATOM   1423 3HG2 VAL A  85      10.229 -14.410  38.372  1.00  0.75           H  
ATOM   1424  N   ARG A  86      12.707 -18.014  40.931  1.00  0.83           N  
ATOM   1425  CA  ARG A  86      13.786 -18.933  41.299  1.00  0.83           C  
ATOM   1426  C   ARG A  86      13.456 -20.375  40.938  1.00  0.83           C  
ATOM   1427  O   ARG A  86      12.295 -20.733  40.773  1.00  0.83           O  
ATOM   1428  CB  ARG A  86      14.106 -18.845  42.786  1.00  0.83           C  
ATOM   1429  CG  ARG A  86      14.705 -17.516  43.250  1.00  0.83           C  
ATOM   1430  CD  ARG A  86      14.986 -17.503  44.718  1.00  0.83           C  
ATOM   1431  NE  ARG A  86      15.984 -18.470  45.116  1.00  0.83           N  
ATOM   1432  CZ  ARG A  86      16.392 -18.643  46.389  1.00  0.83           C  
ATOM   1433  NH1 ARG A  86      15.901 -17.874  47.347  1.00  0.83           N  
ATOM   1434  NH2 ARG A  86      17.286 -19.579  46.678  1.00  0.83           N  
ATOM   1435  H   ARG A  86      11.751 -18.234  41.203  1.00  0.83           H  
ATOM   1436  HA  ARG A  86      14.680 -18.645  40.759  1.00  0.83           H  
ATOM   1437 1HB  ARG A  86      13.192 -19.009  43.358  1.00  0.83           H  
ATOM   1438 2HB  ARG A  86      14.803 -19.640  43.055  1.00  0.83           H  
ATOM   1439 1HG  ARG A  86      15.636 -17.312  42.709  1.00  0.83           H  
ATOM   1440 2HG  ARG A  86      13.992 -16.712  43.048  1.00  0.83           H  
ATOM   1441 1HD  ARG A  86      15.331 -16.511  45.013  1.00  0.83           H  
ATOM   1442 2HD  ARG A  86      14.083 -17.744  45.257  1.00  0.83           H  
ATOM   1443  HE  ARG A  86      16.378 -19.068  44.402  1.00  0.83           H  
ATOM   1444 1HH1 ARG A  86      15.216 -17.121  47.124  1.00  0.83           H  
ATOM   1445 2HH1 ARG A  86      16.203 -17.994  48.298  1.00  0.83           H  
ATOM   1446 1HH2 ARG A  86      17.659 -20.165  45.942  1.00  0.83           H  
ATOM   1447 2HH2 ARG A  86      17.593 -19.707  47.631  1.00  0.83           H  
ATOM   1448  N   GLU A  87      14.469 -21.220  40.800  1.00  0.94           N  
ATOM   1449  CA  GLU A  87      14.177 -22.635  40.580  1.00  0.94           C  
ATOM   1450  C   GLU A  87      14.096 -23.335  41.936  1.00  0.94           C  
ATOM   1451  O   GLU A  87      14.876 -23.016  42.838  1.00  0.94           O  
ATOM   1452  CB  GLU A  87      15.269 -23.291  39.727  1.00  0.94           C  
ATOM   1453  CG  GLU A  87      15.393 -22.746  38.320  1.00  0.94           C  
ATOM   1454  CD  GLU A  87      16.486 -23.402  37.505  1.00  0.94           C  
ATOM   1455  OE1 GLU A  87      17.322 -24.054  38.084  1.00  0.94           O  
ATOM   1456  OE2 GLU A  87      16.489 -23.241  36.305  1.00  0.94           O  
ATOM   1457  H   GLU A  87      15.425 -20.904  40.893  1.00  0.94           H  
ATOM   1458  HA  GLU A  87      13.215 -22.738  40.076  1.00  0.94           H  
ATOM   1459 1HB  GLU A  87      16.233 -23.171  40.219  1.00  0.94           H  
ATOM   1460 2HB  GLU A  87      15.069 -24.364  39.655  1.00  0.94           H  
ATOM   1461 1HG  GLU A  87      14.440 -22.856  37.806  1.00  0.94           H  
ATOM   1462 2HG  GLU A  87      15.613 -21.704  38.407  1.00  0.94           H  
ATOM   1463  N   GLY A  88      13.184 -24.292  42.078  1.00  1.06           N  
ATOM   1464  CA  GLY A  88      13.115 -25.071  43.304  1.00  1.06           C  
ATOM   1465  C   GLY A  88      14.010 -26.296  43.167  1.00  1.06           C  
ATOM   1466  O   GLY A  88      14.583 -26.508  42.100  1.00  1.06           O  
ATOM   1467  H   GLY A  88      12.526 -24.473  41.320  1.00  1.06           H  
ATOM   1468 1HA  GLY A  88      13.430 -24.442  44.135  1.00  1.06           H  
ATOM   1469 2HA  GLY A  88      12.086 -25.378  43.478  1.00  1.06           H  
ATOM   1470  N   PRO A  89      14.108 -27.154  44.199  1.00  1.15           N  
ATOM   1471  CA  PRO A  89      14.894 -28.388  44.224  1.00  1.15           C  
ATOM   1472  C   PRO A  89      14.513 -29.368  43.110  1.00  1.15           C  
ATOM   1473  O   PRO A  89      15.315 -30.205  42.698  1.00  1.15           O  
ATOM   1474  CB  PRO A  89      14.529 -28.976  45.595  1.00  1.15           C  
ATOM   1475  CG  PRO A  89      14.115 -27.784  46.433  1.00  1.15           C  
ATOM   1476  CD  PRO A  89      13.412 -26.854  45.468  1.00  1.15           C  
ATOM   1477  HA  PRO A  89      15.964 -28.138  44.172  1.00  1.15           H  
ATOM   1478 1HB  PRO A  89      13.724 -29.718  45.480  1.00  1.15           H  
ATOM   1479 2HB  PRO A  89      15.395 -29.509  46.013  1.00  1.15           H  
ATOM   1480 1HG  PRO A  89      13.463 -28.109  47.259  1.00  1.15           H  
ATOM   1481 2HG  PRO A  89      15.001 -27.322  46.894  1.00  1.15           H  
ATOM   1482 1HD  PRO A  89      12.340 -27.094  45.394  1.00  1.15           H  
ATOM   1483 2HD  PRO A  89      13.586 -25.827  45.803  1.00  1.15           H  
ATOM   1484  N   SER A  90      13.273 -29.250  42.634  1.00  1.19           N  
ATOM   1485  CA  SER A  90      12.717 -30.090  41.581  1.00  1.19           C  
ATOM   1486  C   SER A  90      12.967 -29.561  40.176  1.00  1.19           C  
ATOM   1487  O   SER A  90      12.621 -30.215  39.193  1.00  1.19           O  
ATOM   1488  CB  SER A  90      11.226 -30.187  41.769  1.00  1.19           C  
ATOM   1489  OG  SER A  90      10.623 -28.929  41.542  1.00  1.19           O  
ATOM   1490  H   SER A  90      12.674 -28.545  43.029  1.00  1.19           H  
ATOM   1491  HA  SER A  90      13.164 -31.082  41.662  1.00  1.19           H  
ATOM   1492 1HB  SER A  90      10.813 -30.924  41.082  1.00  1.19           H  
ATOM   1493 2HB  SER A  90      11.009 -30.520  42.782  1.00  1.19           H  
ATOM   1494  HG  SER A  90       9.700 -29.034  41.807  1.00  1.19           H  
ATOM   1495  N   GLY A  91      13.474 -28.336  40.077  1.00  1.17           N  
ATOM   1496  CA  GLY A  91      13.630 -27.674  38.792  1.00  1.17           C  
ATOM   1497  C   GLY A  91      12.398 -26.826  38.430  1.00  1.17           C  
ATOM   1498  O   GLY A  91      12.428 -26.074  37.454  1.00  1.17           O  
ATOM   1499  H   GLY A  91      13.784 -27.838  40.909  1.00  1.17           H  
ATOM   1500 1HA  GLY A  91      14.513 -27.034  38.826  1.00  1.17           H  
ATOM   1501 2HA  GLY A  91      13.804 -28.419  38.018  1.00  1.17           H  
ATOM   1502  N   LYS A  92      11.309 -26.939  39.207  1.00  1.08           N  
ATOM   1503  CA  LYS A  92      10.101 -26.149  38.935  1.00  1.08           C  
ATOM   1504  C   LYS A  92      10.321 -24.687  39.261  1.00  1.08           C  
ATOM   1505  O   LYS A  92      11.147 -24.358  40.118  1.00  1.08           O  
ATOM   1506  CB  LYS A  92       8.903 -26.652  39.727  1.00  1.08           C  
ATOM   1507  CG  LYS A  92       8.365 -27.981  39.265  1.00  1.08           C  
ATOM   1508  CD  LYS A  92       7.095 -28.339  40.008  1.00  1.08           C  
ATOM   1509  CE  LYS A  92       5.997 -27.351  39.633  1.00  1.08           C  
ATOM   1510  NZ  LYS A  92       5.735 -27.384  38.204  1.00  1.08           N  
ATOM   1511  H   LYS A  92      11.295 -27.597  39.991  1.00  1.08           H  
ATOM   1512  HA  LYS A  92       9.862 -26.219  37.872  1.00  1.08           H  
ATOM   1513 1HB  LYS A  92       9.172 -26.736  40.776  1.00  1.08           H  
ATOM   1514 2HB  LYS A  92       8.094 -25.916  39.650  1.00  1.08           H  
ATOM   1515 1HG  LYS A  92       8.134 -27.908  38.197  1.00  1.08           H  
ATOM   1516 2HG  LYS A  92       9.112 -28.757  39.403  1.00  1.08           H  
ATOM   1517 1HD  LYS A  92       6.773 -29.341  39.725  1.00  1.08           H  
ATOM   1518 2HD  LYS A  92       7.263 -28.314  41.080  1.00  1.08           H  
ATOM   1519 1HE  LYS A  92       5.078 -27.597  40.166  1.00  1.08           H  
ATOM   1520 2HE  LYS A  92       6.301 -26.340  39.900  1.00  1.08           H  
ATOM   1521 1HZ  LYS A  92       5.019 -26.720  37.969  1.00  1.08           H  
ATOM   1522 2HZ  LYS A  92       6.587 -27.133  37.691  1.00  1.08           H  
ATOM   1523 3HZ  LYS A  92       5.432 -28.314  37.910  1.00  1.08           H  
ATOM   1524  N   LEU A  93       9.586 -23.782  38.614  1.00  0.98           N  
ATOM   1525  CA  LEU A  93       9.786 -22.389  38.973  1.00  0.98           C  
ATOM   1526  C   LEU A  93       8.996 -22.026  40.231  1.00  0.98           C  
ATOM   1527  O   LEU A  93       7.896 -22.546  40.476  1.00  0.98           O  
ATOM   1528  CB  LEU A  93       9.442 -21.483  37.787  1.00  0.98           C  
ATOM   1529  CG  LEU A  93      10.309 -21.681  36.559  1.00  0.98           C  
ATOM   1530  CD1 LEU A  93       9.824 -20.765  35.440  1.00  0.98           C  
ATOM   1531  CD2 LEU A  93      11.747 -21.402  36.937  1.00  0.98           C  
ATOM   1532  H   LEU A  93       8.884 -24.028  37.897  1.00  0.98           H  
ATOM   1533  HA  LEU A  93      10.842 -22.239  39.192  1.00  0.98           H  
ATOM   1534 1HB  LEU A  93       8.415 -21.689  37.484  1.00  0.98           H  
ATOM   1535 2HB  LEU A  93       9.523 -20.443  38.100  1.00  0.98           H  
ATOM   1536  HG  LEU A  93      10.219 -22.715  36.210  1.00  0.98           H  
ATOM   1537 1HD1 LEU A  93      10.441 -20.914  34.555  1.00  0.98           H  
ATOM   1538 2HD1 LEU A  93       8.787 -21.012  35.206  1.00  0.98           H  
ATOM   1539 3HD1 LEU A  93       9.889 -19.725  35.757  1.00  0.98           H  
ATOM   1540 1HD2 LEU A  93      12.390 -21.549  36.069  1.00  0.98           H  
ATOM   1541 2HD2 LEU A  93      11.835 -20.382  37.287  1.00  0.98           H  
ATOM   1542 3HD2 LEU A  93      12.054 -22.083  37.734  1.00  0.98           H  
ATOM   1543  N   MET A  94       9.581 -21.137  41.023  1.00  0.88           N  
ATOM   1544  CA  MET A  94       8.975 -20.654  42.246  1.00  0.88           C  
ATOM   1545  C   MET A  94       9.109 -19.128  42.333  1.00  0.88           C  
ATOM   1546  O   MET A  94      10.010 -18.550  41.719  1.00  0.88           O  
ATOM   1547  CB  MET A  94       9.663 -21.309  43.442  1.00  0.88           C  
ATOM   1548  CG  MET A  94       9.687 -22.820  43.433  1.00  0.88           C  
ATOM   1549  SD  MET A  94      10.314 -23.497  44.950  1.00  0.88           S  
ATOM   1550  CE  MET A  94       8.838 -23.340  45.949  1.00  0.88           C  
ATOM   1551  H   MET A  94      10.506 -20.805  40.780  1.00  0.88           H  
ATOM   1552  HA  MET A  94       7.921 -20.910  42.240  1.00  0.88           H  
ATOM   1553 1HB  MET A  94      10.698 -20.985  43.469  1.00  0.88           H  
ATOM   1554 2HB  MET A  94       9.181 -20.982  44.355  1.00  0.88           H  
ATOM   1555 1HG  MET A  94       8.710 -23.183  43.275  1.00  0.88           H  
ATOM   1556 2HG  MET A  94      10.319 -23.170  42.616  1.00  0.88           H  
ATOM   1557 1HE  MET A  94       9.039 -23.687  46.961  1.00  0.88           H  
ATOM   1558 2HE  MET A  94       8.508 -22.311  45.980  1.00  0.88           H  
ATOM   1559 3HE  MET A  94       8.063 -23.937  45.513  1.00  0.88           H  
ATOM   1560  N   VAL A  95       8.250 -18.475  43.116  1.00  0.80           N  
ATOM   1561  CA  VAL A  95       8.388 -17.025  43.310  1.00  0.80           C  
ATOM   1562  C   VAL A  95       8.803 -16.626  44.712  1.00  0.80           C  
ATOM   1563  O   VAL A  95       8.146 -16.906  45.726  1.00  0.80           O  
ATOM   1564  CB  VAL A  95       7.125 -16.271  42.894  1.00  0.80           C  
ATOM   1565  CG1 VAL A  95       7.295 -14.768  43.196  1.00  0.80           C  
ATOM   1566  CG2 VAL A  95       6.930 -16.470  41.402  1.00  0.80           C  
ATOM   1567  H   VAL A  95       7.524 -19.011  43.588  1.00  0.80           H  
ATOM   1568  HA  VAL A  95       9.175 -16.676  42.640  1.00  0.80           H  
ATOM   1569  HB  VAL A  95       6.262 -16.643  43.446  1.00  0.80           H  
ATOM   1570 1HG1 VAL A  95       6.411 -14.221  42.887  1.00  0.80           H  
ATOM   1571 2HG1 VAL A  95       7.445 -14.621  44.262  1.00  0.80           H  
ATOM   1572 3HG1 VAL A  95       8.155 -14.389  42.668  1.00  0.80           H  
ATOM   1573 1HG2 VAL A  95       6.048 -15.946  41.066  1.00  0.80           H  
ATOM   1574 2HG2 VAL A  95       7.798 -16.094  40.869  1.00  0.80           H  
ATOM   1575 3HG2 VAL A  95       6.824 -17.520  41.209  1.00  0.80           H  
ATOM   1576  N   ASP A  96       9.944 -15.960  44.769  1.00  0.75           N  
ATOM   1577  CA  ASP A  96      10.550 -15.599  46.027  1.00  0.75           C  
ATOM   1578  C   ASP A  96       9.941 -14.328  46.505  1.00  0.75           C  
ATOM   1579  O   ASP A  96      10.407 -13.228  46.190  1.00  0.75           O  
ATOM   1580  CB  ASP A  96      12.055 -15.463  45.832  1.00  0.75           C  
ATOM   1581  CG  ASP A  96      12.905 -15.235  47.082  1.00  0.75           C  
ATOM   1582  OD1 ASP A  96      12.387 -14.887  48.105  1.00  0.75           O  
ATOM   1583  OD2 ASP A  96      14.102 -15.433  46.978  1.00  0.75           O  
ATOM   1584  H   ASP A  96      10.423 -15.719  43.905  1.00  0.75           H  
ATOM   1585  HA  ASP A  96      10.348 -16.370  46.764  1.00  0.75           H  
ATOM   1586 1HB  ASP A  96      12.394 -16.337  45.325  1.00  0.75           H  
ATOM   1587 2HB  ASP A  96      12.238 -14.632  45.153  1.00  0.75           H  
ATOM   1588  N   CYS A  97       8.861 -14.477  47.260  1.00  0.72           N  
ATOM   1589  CA  CYS A  97       8.050 -13.364  47.710  1.00  0.72           C  
ATOM   1590  C   CYS A  97       8.717 -12.755  48.917  1.00  0.72           C  
ATOM   1591  O   CYS A  97       8.225 -12.877  50.036  1.00  0.72           O  
ATOM   1592  CB  CYS A  97       6.688 -13.847  48.156  1.00  0.72           C  
ATOM   1593  SG  CYS A  97       5.769 -14.770  46.902  1.00  0.72           S  
ATOM   1594  H   CYS A  97       8.568 -15.432  47.497  1.00  0.72           H  
ATOM   1595  HA  CYS A  97       7.961 -12.623  46.916  1.00  0.72           H  
ATOM   1596 1HB  CYS A  97       6.778 -14.465  49.039  1.00  0.72           H  
ATOM   1597 2HB  CYS A  97       6.117 -12.980  48.430  1.00  0.72           H  
ATOM   1598  HG  CYS A  97       6.714 -15.710  46.705  1.00  0.72           H  
ATOM   1599  N   SER A  98       9.867 -12.142  48.681  1.00  0.71           N  
ATOM   1600  CA  SER A  98      10.720 -11.588  49.716  1.00  0.71           C  
ATOM   1601  C   SER A  98      10.347 -10.220  50.237  1.00  0.71           C  
ATOM   1602  O   SER A  98      10.889  -9.775  51.256  1.00  0.71           O  
ATOM   1603  CB  SER A  98      12.103 -11.492  49.169  1.00  0.71           C  
ATOM   1604  OG  SER A  98      12.104 -10.591  48.099  1.00  0.71           O  
ATOM   1605  H   SER A  98      10.185 -12.135  47.712  1.00  0.71           H  
ATOM   1606  HA  SER A  98      10.701 -12.276  50.546  1.00  0.71           H  
ATOM   1607 1HB  SER A  98      12.782 -11.148  49.946  1.00  0.71           H  
ATOM   1608 2HB  SER A  98      12.442 -12.472  48.832  1.00  0.71           H  
ATOM   1609  HG  SER A  98      11.671 -11.071  47.371  1.00  0.71           H  
ATOM   1610  N   GLY A  99       9.464  -9.533  49.529  1.00  0.69           N  
ATOM   1611  CA  GLY A  99       9.105  -8.176  49.892  1.00  0.69           C  
ATOM   1612  C   GLY A  99      10.074  -7.128  49.324  1.00  0.69           C  
ATOM   1613  O   GLY A  99       9.943  -5.949  49.635  1.00  0.69           O  
ATOM   1614  H   GLY A  99       9.039  -9.964  48.721  1.00  0.69           H  
ATOM   1615 1HA  GLY A  99       8.096  -7.968  49.535  1.00  0.69           H  
ATOM   1616 2HA  GLY A  99       9.072  -8.093  50.977  1.00  0.69           H  
ATOM   1617  N   GLN A 100      11.035  -7.529  48.469  1.00  0.68           N  
ATOM   1618  CA  GLN A 100      11.975  -6.536  47.916  1.00  0.68           C  
ATOM   1619  C   GLN A 100      11.278  -5.425  47.141  1.00  0.68           C  
ATOM   1620  O   GLN A 100      11.639  -4.252  47.273  1.00  0.68           O  
ATOM   1621  CB  GLN A 100      12.964  -7.211  46.967  1.00  0.68           C  
ATOM   1622  CG  GLN A 100      13.983  -8.052  47.632  1.00  0.68           C  
ATOM   1623  CD  GLN A 100      14.785  -8.875  46.642  1.00  0.68           C  
ATOM   1624  OE1 GLN A 100      15.534  -8.394  45.772  1.00  0.68           O  
ATOM   1625  NE2 GLN A 100      14.589 -10.176  46.759  1.00  0.68           N  
ATOM   1626  H   GLN A 100      11.163  -8.522  48.244  1.00  0.68           H  
ATOM   1627  HA  GLN A 100      12.520  -6.085  48.743  1.00  0.68           H  
ATOM   1628 1HB  GLN A 100      12.415  -7.840  46.264  1.00  0.68           H  
ATOM   1629 2HB  GLN A 100      13.475  -6.463  46.394  1.00  0.68           H  
ATOM   1630 1HG  GLN A 100      14.675  -7.389  48.145  1.00  0.68           H  
ATOM   1631 2HG  GLN A 100      13.513  -8.696  48.353  1.00  0.68           H  
ATOM   1632 1HE2 GLN A 100      15.056 -10.837  46.174  1.00  0.68           H  
ATOM   1633 2HE2 GLN A 100      13.911 -10.490  47.434  1.00  0.68           H  
ATOM   1634  N   GLY A 101      10.260  -5.780  46.369  1.00  0.67           N  
ATOM   1635  CA  GLY A 101       9.526  -4.779  45.621  1.00  0.67           C  
ATOM   1636  C   GLY A 101       9.604  -4.934  44.118  1.00  0.67           C  
ATOM   1637  O   GLY A 101      10.534  -5.533  43.583  1.00  0.67           O  
ATOM   1638  H   GLY A 101      10.008  -6.762  46.276  1.00  0.67           H  
ATOM   1639 1HA  GLY A 101       8.484  -4.795  45.932  1.00  0.67           H  
ATOM   1640 2HA  GLY A 101       9.921  -3.807  45.885  1.00  0.67           H  
ATOM   1641  N   ALA A 102       8.601  -4.389  43.436  1.00  0.65           N  
ATOM   1642  CA  ALA A 102       8.543  -4.459  41.971  1.00  0.65           C  
ATOM   1643  C   ALA A 102       9.557  -3.470  41.431  1.00  0.65           C  
ATOM   1644  O   ALA A 102       9.925  -2.541  42.140  1.00  0.65           O  
ATOM   1645  CB  ALA A 102       7.147  -4.172  41.453  1.00  0.65           C  
ATOM   1646  H   ALA A 102       7.896  -3.878  43.970  1.00  0.65           H  
ATOM   1647  HA  ALA A 102       8.837  -5.462  41.653  1.00  0.65           H  
ATOM   1648 1HB  ALA A 102       7.143  -4.227  40.360  1.00  0.65           H  
ATOM   1649 2HB  ALA A 102       6.450  -4.906  41.859  1.00  0.65           H  
ATOM   1650 3HB  ALA A 102       6.861  -3.186  41.772  1.00  0.65           H  
ATOM   1651  N   LEU A 103      10.052  -3.654  40.215  1.00  0.64           N  
ATOM   1652  CA  LEU A 103      11.027  -2.678  39.716  1.00  0.64           C  
ATOM   1653  C   LEU A 103      10.292  -1.544  39.018  1.00  0.64           C  
ATOM   1654  O   LEU A 103       9.419  -1.808  38.194  1.00  0.64           O  
ATOM   1655  CB  LEU A 103      12.060  -3.338  38.792  1.00  0.64           C  
ATOM   1656  CG  LEU A 103      13.173  -2.419  38.303  1.00  0.64           C  
ATOM   1657  CD1 LEU A 103      13.989  -2.010  39.509  1.00  0.64           C  
ATOM   1658  CD2 LEU A 103      14.039  -3.145  37.304  1.00  0.64           C  
ATOM   1659  H   LEU A 103       9.728  -4.423  39.624  1.00  0.64           H  
ATOM   1660  HA  LEU A 103      11.560  -2.243  40.556  1.00  0.64           H  
ATOM   1661 1HB  LEU A 103      12.522  -4.166  39.330  1.00  0.64           H  
ATOM   1662 2HB  LEU A 103      11.546  -3.742  37.919  1.00  0.64           H  
ATOM   1663  HG  LEU A 103      12.745  -1.524  37.841  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 103      14.781  -1.365  39.237  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 103      13.351  -1.505  40.207  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 103      14.406  -2.896  39.973  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 103      14.843  -2.492  36.960  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 103      14.465  -4.031  37.771  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 103      13.437  -3.437  36.480  1.00  0.64           H  
ATOM   1670  N   PHE A 104      10.605  -0.297  39.375  1.00  0.64           N  
ATOM   1671  CA  PHE A 104       9.915   0.860  38.817  1.00  0.64           C  
ATOM   1672  C   PHE A 104      10.843   1.946  38.277  1.00  0.64           C  
ATOM   1673  O   PHE A 104      11.822   2.353  38.913  1.00  0.64           O  
ATOM   1674  CB  PHE A 104       9.043   1.501  39.879  1.00  0.64           C  
ATOM   1675  CG  PHE A 104       8.210   2.652  39.407  1.00  0.64           C  
ATOM   1676  CD1 PHE A 104       6.960   2.424  38.872  1.00  0.64           C  
ATOM   1677  CD2 PHE A 104       8.679   3.953  39.468  1.00  0.64           C  
ATOM   1678  CE1 PHE A 104       6.188   3.453  38.412  1.00  0.64           C  
ATOM   1679  CE2 PHE A 104       7.907   4.995  39.000  1.00  0.64           C  
ATOM   1680  CZ  PHE A 104       6.659   4.737  38.472  1.00  0.64           C  
ATOM   1681  H   PHE A 104      11.315  -0.144  40.081  1.00  0.64           H  
ATOM   1682  HA  PHE A 104       9.281   0.513  38.016  1.00  0.64           H  
ATOM   1683 1HB  PHE A 104       8.367   0.741  40.246  1.00  0.64           H  
ATOM   1684 2HB  PHE A 104       9.668   1.839  40.706  1.00  0.64           H  
ATOM   1685  HD1 PHE A 104       6.592   1.419  38.830  1.00  0.64           H  
ATOM   1686  HD2 PHE A 104       9.670   4.143  39.883  1.00  0.64           H  
ATOM   1687  HE1 PHE A 104       5.203   3.249  37.999  1.00  0.64           H  
ATOM   1688  HE2 PHE A 104       8.279   6.017  39.048  1.00  0.64           H  
ATOM   1689  HZ  PHE A 104       6.050   5.549  38.108  1.00  0.64           H  
ATOM   1690  N   ILE A 105      10.537   2.398  37.069  1.00  0.64           N  
ATOM   1691  CA  ILE A 105      11.284   3.459  36.413  1.00  0.64           C  
ATOM   1692  C   ILE A 105      10.442   4.672  36.033  1.00  0.64           C  
ATOM   1693  O   ILE A 105       9.363   4.546  35.458  1.00  0.64           O  
ATOM   1694  CB  ILE A 105      11.951   2.915  35.150  1.00  0.64           C  
ATOM   1695  CG1 ILE A 105      12.886   1.857  35.512  1.00  0.64           C  
ATOM   1696  CG2 ILE A 105      12.659   4.033  34.345  1.00  0.64           C  
ATOM   1697  CD1 ILE A 105      13.308   1.123  34.398  1.00  0.64           C  
ATOM   1698  H   ILE A 105       9.754   1.959  36.583  1.00  0.64           H  
ATOM   1699  HA  ILE A 105      12.064   3.798  37.093  1.00  0.64           H  
ATOM   1700  HB  ILE A 105      11.190   2.457  34.521  1.00  0.64           H  
ATOM   1701 1HG1 ILE A 105      13.746   2.297  35.964  1.00  0.64           H  
ATOM   1702 2HG1 ILE A 105      12.423   1.167  36.202  1.00  0.64           H  
ATOM   1703 1HG2 ILE A 105      13.105   3.600  33.453  1.00  0.64           H  
ATOM   1704 2HG2 ILE A 105      11.939   4.790  34.047  1.00  0.64           H  
ATOM   1705 3HG2 ILE A 105      13.439   4.496  34.955  1.00  0.64           H  
ATOM   1706 1HD1 ILE A 105      13.981   0.360  34.732  1.00  0.64           H  
ATOM   1707 2HD1 ILE A 105      12.438   0.677  33.942  1.00  0.64           H  
ATOM   1708 3HD1 ILE A 105      13.806   1.781  33.687  1.00  0.64           H  
ATOM   1709  N   GLU A 106      10.938   5.842  36.370  1.00  0.66           N  
ATOM   1710  CA  GLU A 106      10.319   7.090  35.950  1.00  0.66           C  
ATOM   1711  C   GLU A 106      11.073   7.594  34.736  1.00  0.66           C  
ATOM   1712  O   GLU A 106      12.303   7.477  34.694  1.00  0.66           O  
ATOM   1713  CB  GLU A 106      10.342   8.128  37.055  1.00  0.66           C  
ATOM   1714  CG  GLU A 106       9.775   9.498  36.658  1.00  0.66           C  
ATOM   1715  CD  GLU A 106       9.755  10.495  37.785  1.00  0.66           C  
ATOM   1716  OE1 GLU A 106       9.143  10.228  38.787  1.00  0.66           O  
ATOM   1717  OE2 GLU A 106      10.377  11.522  37.648  1.00  0.66           O  
ATOM   1718  H   GLU A 106      11.804   5.869  36.891  1.00  0.66           H  
ATOM   1719  HA  GLU A 106       9.284   6.905  35.658  1.00  0.66           H  
ATOM   1720 1HB  GLU A 106       9.761   7.766  37.903  1.00  0.66           H  
ATOM   1721 2HB  GLU A 106      11.358   8.263  37.396  1.00  0.66           H  
ATOM   1722 1HG  GLU A 106      10.400   9.911  35.869  1.00  0.66           H  
ATOM   1723 2HG  GLU A 106       8.779   9.376  36.252  1.00  0.66           H  
ATOM   1724  N   ALA A 107      10.358   8.132  33.759  1.00  0.69           N  
ATOM   1725  CA  ALA A 107      11.012   8.676  32.584  1.00  0.69           C  
ATOM   1726  C   ALA A 107      10.264   9.864  32.006  1.00  0.69           C  
ATOM   1727  O   ALA A 107       9.087  10.085  32.299  1.00  0.69           O  
ATOM   1728  CB  ALA A 107      11.138   7.609  31.509  1.00  0.69           C  
ATOM   1729  H   ALA A 107       9.340   8.132  33.822  1.00  0.69           H  
ATOM   1730  HA  ALA A 107      12.001   9.014  32.886  1.00  0.69           H  
ATOM   1731 1HB  ALA A 107      11.660   8.031  30.657  1.00  0.69           H  
ATOM   1732 2HB  ALA A 107      11.686   6.766  31.897  1.00  0.69           H  
ATOM   1733 3HB  ALA A 107      10.151   7.278  31.206  1.00  0.69           H  
ATOM   1734  N   GLU A 108      10.974  10.650  31.218  1.00  0.73           N  
ATOM   1735  CA  GLU A 108      10.365  11.772  30.508  1.00  0.73           C  
ATOM   1736  C   GLU A 108      10.611  11.611  29.020  1.00  0.73           C  
ATOM   1737  O   GLU A 108      11.667  11.129  28.621  1.00  0.73           O  
ATOM   1738  CB  GLU A 108      10.964  13.101  30.984  1.00  0.73           C  
ATOM   1739  CG  GLU A 108      10.734  13.432  32.456  1.00  0.73           C  
ATOM   1740  CD  GLU A 108      11.356  14.757  32.879  1.00  0.73           C  
ATOM   1741  OE1 GLU A 108      11.964  15.416  32.057  1.00  0.73           O  
ATOM   1742  OE2 GLU A 108      11.220  15.105  34.029  1.00  0.73           O  
ATOM   1743  H   GLU A 108      11.966  10.429  31.107  1.00  0.73           H  
ATOM   1744  HA  GLU A 108       9.288  11.772  30.677  1.00  0.73           H  
ATOM   1745 1HB  GLU A 108      12.038  13.087  30.813  1.00  0.73           H  
ATOM   1746 2HB  GLU A 108      10.543  13.912  30.391  1.00  0.73           H  
ATOM   1747 1HG  GLU A 108       9.660  13.466  32.644  1.00  0.73           H  
ATOM   1748 2HG  GLU A 108      11.154  12.632  33.066  1.00  0.73           H  
ATOM   1749  N   ALA A 109       9.683  12.050  28.179  1.00  0.80           N  
ATOM   1750  CA  ALA A 109       9.960  11.952  26.746  1.00  0.80           C  
ATOM   1751  C   ALA A 109       9.623  13.221  25.992  1.00  0.80           C  
ATOM   1752  O   ALA A 109       8.615  13.880  26.247  1.00  0.80           O  
ATOM   1753  CB  ALA A 109       9.179  10.800  26.151  1.00  0.80           C  
ATOM   1754  H   ALA A 109       8.788  12.394  28.527  1.00  0.80           H  
ATOM   1755  HA  ALA A 109      11.022  11.771  26.618  1.00  0.80           H  
ATOM   1756 1HB  ALA A 109       9.428  10.710  25.093  1.00  0.80           H  
ATOM   1757 2HB  ALA A 109       9.459   9.895  26.663  1.00  0.80           H  
ATOM   1758 3HB  ALA A 109       8.114  10.976  26.273  1.00  0.80           H  
ATOM   1759  N   ASP A 110      10.427  13.515  24.970  1.00  0.88           N  
ATOM   1760  CA  ASP A 110      10.195  14.721  24.166  1.00  0.88           C  
ATOM   1761  C   ASP A 110       9.179  14.487  23.063  1.00  0.88           C  
ATOM   1762  O   ASP A 110       9.495  14.610  21.881  1.00  0.88           O  
ATOM   1763  CB  ASP A 110      11.482  15.210  23.511  1.00  0.88           C  
ATOM   1764  CG  ASP A 110      12.531  15.742  24.479  1.00  0.88           C  
ATOM   1765  OD1 ASP A 110      12.225  16.011  25.621  1.00  0.88           O  
ATOM   1766  OD2 ASP A 110      13.654  15.870  24.062  1.00  0.88           O  
ATOM   1767  H   ASP A 110      11.215  12.891  24.778  1.00  0.88           H  
ATOM   1768  HA  ASP A 110       9.820  15.501  24.823  1.00  0.88           H  
ATOM   1769 1HB  ASP A 110      11.925  14.388  22.947  1.00  0.88           H  
ATOM   1770 2HB  ASP A 110      11.238  15.997  22.797  1.00  0.88           H  
ATOM   1771  N   VAL A 111       7.976  14.138  23.474  1.00  0.97           N  
ATOM   1772  CA  VAL A 111       6.890  13.804  22.569  1.00  0.97           C  
ATOM   1773  C   VAL A 111       5.502  14.041  23.168  1.00  0.97           C  
ATOM   1774  O   VAL A 111       5.313  13.919  24.379  1.00  0.97           O  
ATOM   1775  CB  VAL A 111       7.086  12.340  22.177  1.00  0.97           C  
ATOM   1776  CG1 VAL A 111       6.975  11.535  23.328  1.00  0.97           C  
ATOM   1777  CG2 VAL A 111       6.099  11.904  21.178  1.00  0.97           C  
ATOM   1778  H   VAL A 111       7.846  14.090  24.483  1.00  0.97           H  
ATOM   1779  HA  VAL A 111       6.990  14.421  21.673  1.00  0.97           H  
ATOM   1780  HB  VAL A 111       8.063  12.232  21.802  1.00  0.97           H  
ATOM   1781 1HG1 VAL A 111       7.146  10.497  23.071  1.00  0.97           H  
ATOM   1782 2HG1 VAL A 111       7.693  11.860  24.050  1.00  0.97           H  
ATOM   1783 3HG1 VAL A 111       6.002  11.671  23.690  1.00  0.97           H  
ATOM   1784 1HG2 VAL A 111       6.275  10.867  20.917  1.00  0.97           H  
ATOM   1785 2HG2 VAL A 111       5.120  11.985  21.569  1.00  0.97           H  
ATOM   1786 3HG2 VAL A 111       6.201  12.527  20.309  1.00  0.97           H  
ATOM   1787  N   THR A 112       4.524  14.376  22.326  1.00  1.07           N  
ATOM   1788  CA  THR A 112       3.141  14.474  22.776  1.00  1.07           C  
ATOM   1789  C   THR A 112       2.401  13.184  22.445  1.00  1.07           C  
ATOM   1790  O   THR A 112       2.785  12.465  21.529  1.00  1.07           O  
ATOM   1791  CB  THR A 112       2.447  15.648  22.082  1.00  1.07           C  
ATOM   1792  OG1 THR A 112       2.445  15.419  20.672  1.00  1.07           O  
ATOM   1793  CG2 THR A 112       3.188  16.939  22.390  1.00  1.07           C  
ATOM   1794  H   THR A 112       4.734  14.542  21.341  1.00  1.07           H  
ATOM   1795  HA  THR A 112       3.122  14.622  23.853  1.00  1.07           H  
ATOM   1796  HB  THR A 112       1.422  15.720  22.426  1.00  1.07           H  
ATOM   1797  HG1 THR A 112       3.392  15.387  20.366  1.00  1.07           H  
ATOM   1798 1HG2 THR A 112       2.694  17.770  21.888  1.00  1.07           H  
ATOM   1799 2HG2 THR A 112       3.184  17.112  23.462  1.00  1.07           H  
ATOM   1800 3HG2 THR A 112       4.217  16.861  22.036  1.00  1.07           H  
ATOM   1801  N   LEU A 113       1.262  12.934  23.080  1.00  1.19           N  
ATOM   1802  CA  LEU A 113       0.520  11.720  22.743  1.00  1.19           C  
ATOM   1803  C   LEU A 113       0.106  11.668  21.272  1.00  1.19           C  
ATOM   1804  O   LEU A 113       0.068  10.599  20.666  1.00  1.19           O  
ATOM   1805  CB  LEU A 113      -0.696  11.503  23.640  1.00  1.19           C  
ATOM   1806  CG  LEU A 113      -1.402  10.137  23.374  1.00  1.19           C  
ATOM   1807  CD1 LEU A 113      -0.402   9.027  23.564  1.00  1.19           C  
ATOM   1808  CD2 LEU A 113      -2.565   9.941  24.341  1.00  1.19           C  
ATOM   1809  H   LEU A 113       0.936  13.546  23.815  1.00  1.19           H  
ATOM   1810  HA  LEU A 113       1.178  10.880  22.938  1.00  1.19           H  
ATOM   1811 1HB  LEU A 113      -0.389  11.534  24.682  1.00  1.19           H  
ATOM   1812 2HB  LEU A 113      -1.417  12.299  23.466  1.00  1.19           H  
ATOM   1813  HG  LEU A 113      -1.766  10.107  22.346  1.00  1.19           H  
ATOM   1814 1HD1 LEU A 113      -0.895   8.084  23.365  1.00  1.19           H  
ATOM   1815 2HD1 LEU A 113       0.425   9.152  22.873  1.00  1.19           H  
ATOM   1816 3HD1 LEU A 113      -0.030   9.045  24.586  1.00  1.19           H  
ATOM   1817 1HD2 LEU A 113      -3.048   8.982  24.151  1.00  1.19           H  
ATOM   1818 2HD2 LEU A 113      -2.193   9.960  25.370  1.00  1.19           H  
ATOM   1819 3HD2 LEU A 113      -3.277  10.740  24.193  1.00  1.19           H  
ATOM   1820  N   SER A 114      -0.174  12.830  20.679  1.00  1.31           N  
ATOM   1821  CA  SER A 114      -0.614  12.903  19.287  1.00  1.31           C  
ATOM   1822  C   SER A 114       0.447  12.395  18.303  1.00  1.31           C  
ATOM   1823  O   SER A 114       0.136  11.984  17.183  1.00  1.31           O  
ATOM   1824  CB  SER A 114      -0.968  14.344  18.929  1.00  1.31           C  
ATOM   1825  OG  SER A 114       0.175  15.193  18.835  1.00  1.31           O  
ATOM   1826  H   SER A 114      -0.092  13.680  21.215  1.00  1.31           H  
ATOM   1827  HA  SER A 114      -1.504  12.283  19.178  1.00  1.31           H  
ATOM   1828 1HB  SER A 114      -1.508  14.355  17.984  1.00  1.31           H  
ATOM   1829 2HB  SER A 114      -1.643  14.735  19.689  1.00  1.31           H  
ATOM   1830  HG  SER A 114       0.754  15.055  19.615  1.00  1.31           H  
ATOM   1831  N   GLN A 115       1.703  12.343  18.732  1.00  1.44           N  
ATOM   1832  CA  GLN A 115       2.783  11.921  17.863  1.00  1.44           C  
ATOM   1833  C   GLN A 115       2.948  10.419  17.860  1.00  1.44           C  
ATOM   1834  O   GLN A 115       3.777   9.884  17.128  1.00  1.44           O  
ATOM   1835  CB  GLN A 115       4.047  12.642  18.253  1.00  1.44           C  
ATOM   1836  CG  GLN A 115       3.968  14.126  17.964  1.00  1.44           C  
ATOM   1837  CD  GLN A 115       5.113  14.923  18.509  1.00  1.44           C  
ATOM   1838  OE1 GLN A 115       5.109  15.242  19.710  1.00  1.44           O  
ATOM   1839  NE2 GLN A 115       6.081  15.270  17.665  1.00  1.44           N  
ATOM   1840  H   GLN A 115       1.932  12.610  19.688  1.00  1.44           H  
ATOM   1841  HA  GLN A 115       2.535  12.224  16.847  1.00  1.44           H  
ATOM   1842 1HB  GLN A 115       4.177  12.522  19.307  1.00  1.44           H  
ATOM   1843 2HB  GLN A 115       4.892  12.207  17.750  1.00  1.44           H  
ATOM   1844 1HG  GLN A 115       3.952  14.256  16.884  1.00  1.44           H  
ATOM   1845 2HG  GLN A 115       3.043  14.509  18.385  1.00  1.44           H  
ATOM   1846 1HE2 GLN A 115       6.862  15.806  17.993  1.00  1.44           H  
ATOM   1847 2HE2 GLN A 115       6.034  14.994  16.701  1.00  1.44           H  
ATOM   1848  N   PHE A 116       2.107   9.731  18.630  1.00  1.57           N  
ATOM   1849  CA  PHE A 116       2.085   8.284  18.628  1.00  1.57           C  
ATOM   1850  C   PHE A 116       0.990   7.809  17.665  1.00  1.57           C  
ATOM   1851  O   PHE A 116       0.729   6.610  17.551  1.00  1.57           O  
ATOM   1852  CB  PHE A 116       1.877   7.730  20.033  1.00  1.57           C  
ATOM   1853  CG  PHE A 116       3.050   7.913  20.942  1.00  1.57           C  
ATOM   1854  CD1 PHE A 116       3.186   9.046  21.687  1.00  1.57           C  
ATOM   1855  CD2 PHE A 116       4.004   6.931  21.063  1.00  1.57           C  
ATOM   1856  CE1 PHE A 116       4.242   9.213  22.539  1.00  1.57           C  
ATOM   1857  CE2 PHE A 116       5.081   7.083  21.910  1.00  1.57           C  
ATOM   1858  CZ  PHE A 116       5.201   8.228  22.654  1.00  1.57           C  
ATOM   1859  H   PHE A 116       1.443  10.214  19.239  1.00  1.57           H  
ATOM   1860  HA  PHE A 116       3.039   7.919  18.270  1.00  1.57           H  
ATOM   1861 1HB  PHE A 116       1.034   8.244  20.482  1.00  1.57           H  
ATOM   1862 2HB  PHE A 116       1.636   6.671  19.981  1.00  1.57           H  
ATOM   1863  HD1 PHE A 116       2.444   9.813  21.586  1.00  1.57           H  
ATOM   1864  HD2 PHE A 116       3.894   6.022  20.477  1.00  1.57           H  
ATOM   1865  HE1 PHE A 116       4.317  10.129  23.120  1.00  1.57           H  
ATOM   1866  HE2 PHE A 116       5.826   6.298  21.989  1.00  1.57           H  
ATOM   1867  HZ  PHE A 116       6.044   8.357  23.330  1.00  1.57           H  
ATOM   1868  N   GLY A 117       0.368   8.759  16.941  1.00  1.68           N  
ATOM   1869  CA  GLY A 117      -0.648   8.436  15.948  1.00  1.68           C  
ATOM   1870  C   GLY A 117      -2.083   8.480  16.454  1.00  1.68           C  
ATOM   1871  O   GLY A 117      -2.361   8.952  17.554  1.00  1.68           O  
ATOM   1872  H   GLY A 117       0.586   9.746  17.077  1.00  1.68           H  
ATOM   1873 1HA  GLY A 117      -0.549   9.127  15.110  1.00  1.68           H  
ATOM   1874 2HA  GLY A 117      -0.441   7.454  15.558  1.00  1.68           H  
ATOM   1875  N   ASP A 118      -3.006   8.042  15.595  1.00  1.78           N  
ATOM   1876  CA  ASP A 118      -4.440   8.124  15.877  1.00  1.78           C  
ATOM   1877  C   ASP A 118      -4.971   6.978  16.772  1.00  1.78           C  
ATOM   1878  O   ASP A 118      -5.439   7.253  17.871  1.00  1.78           O  
ATOM   1879  CB  ASP A 118      -5.246   8.331  14.572  1.00  1.78           C  
ATOM   1880  CG  ASP A 118      -5.151   9.740  13.976  1.00  1.78           C  
ATOM   1881  OD1 ASP A 118      -4.780  10.681  14.658  1.00  1.78           O  
ATOM   1882  OD2 ASP A 118      -5.450   9.854  12.793  1.00  1.78           O  
ATOM   1883  H   ASP A 118      -2.674   7.620  14.732  1.00  1.78           H  
ATOM   1884  HA  ASP A 118      -4.593   9.030  16.438  1.00  1.78           H  
ATOM   1885 1HB  ASP A 118      -4.861   7.712  13.784  1.00  1.78           H  
ATOM   1886 2HB  ASP A 118      -6.291   8.077  14.735  1.00  1.78           H  
ATOM   1887  N   PRO A 119      -4.969   5.699  16.331  1.00  1.86           N  
ATOM   1888  CA  PRO A 119      -5.315   4.519  17.105  1.00  1.86           C  
ATOM   1889  C   PRO A 119      -4.251   4.099  18.131  1.00  1.86           C  
ATOM   1890  O   PRO A 119      -4.518   3.216  18.948  1.00  1.86           O  
ATOM   1891  CB  PRO A 119      -5.503   3.473  16.006  1.00  1.86           C  
ATOM   1892  CG  PRO A 119      -4.630   3.915  14.908  1.00  1.86           C  
ATOM   1893  CD  PRO A 119      -4.731   5.382  14.918  1.00  1.86           C  
ATOM   1894  HA  PRO A 119      -6.265   4.701  17.622  1.00  1.86           H  
ATOM   1895 1HB  PRO A 119      -5.299   2.470  16.388  1.00  1.86           H  
ATOM   1896 2HB  PRO A 119      -6.544   3.483  15.665  1.00  1.86           H  
ATOM   1897 1HG  PRO A 119      -3.609   3.589  15.057  1.00  1.86           H  
ATOM   1898 2HG  PRO A 119      -4.962   3.471  13.957  1.00  1.86           H  
ATOM   1899 1HD  PRO A 119      -3.826   5.793  14.553  1.00  1.86           H  
ATOM   1900 2HD  PRO A 119      -5.602   5.646  14.307  1.00  1.86           H  
ATOM   1901  N   LEU A 120      -3.045   4.707  18.059  1.00  1.94           N  
ATOM   1902  CA  LEU A 120      -1.885   4.402  18.927  1.00  1.94           C  
ATOM   1903  C   LEU A 120      -1.380   2.959  18.812  1.00  1.94           C  
ATOM   1904  O   LEU A 120      -0.951   2.352  19.793  1.00  1.94           O  
ATOM   1905  CB  LEU A 120      -2.252   4.697  20.384  1.00  1.94           C  
ATOM   1906  CG  LEU A 120      -2.714   6.142  20.666  1.00  1.94           C  
ATOM   1907  CD1 LEU A 120      -3.132   6.275  22.107  1.00  1.94           C  
ATOM   1908  CD2 LEU A 120      -1.579   7.069  20.378  1.00  1.94           C  
ATOM   1909  H   LEU A 120      -2.916   5.432  17.372  1.00  1.94           H  
ATOM   1910  HA  LEU A 120      -1.068   5.064  18.638  1.00  1.94           H  
ATOM   1911 1HB  LEU A 120      -3.029   4.027  20.701  1.00  1.94           H  
ATOM   1912 2HB  LEU A 120      -1.375   4.509  21.003  1.00  1.94           H  
ATOM   1913  HG  LEU A 120      -3.567   6.396  20.027  1.00  1.94           H  
ATOM   1914 1HD1 LEU A 120      -3.444   7.300  22.298  1.00  1.94           H  
ATOM   1915 2HD1 LEU A 120      -3.957   5.604  22.313  1.00  1.94           H  
ATOM   1916 3HD1 LEU A 120      -2.298   6.029  22.728  1.00  1.94           H  
ATOM   1917 1HD2 LEU A 120      -1.876   8.104  20.566  1.00  1.94           H  
ATOM   1918 2HD2 LEU A 120      -0.744   6.807  21.022  1.00  1.94           H  
ATOM   1919 3HD2 LEU A 120      -1.287   6.967  19.335  1.00  1.94           H  
ATOM   1920  N   GLN A 121      -1.394   2.438  17.595  1.00  2.02           N  
ATOM   1921  CA  GLN A 121      -0.986   1.072  17.302  1.00  2.02           C  
ATOM   1922  C   GLN A 121       0.534   0.751  17.279  1.00  2.02           C  
ATOM   1923  O   GLN A 121       1.343   1.598  16.895  1.00  2.02           O  
ATOM   1924  CB  GLN A 121      -1.497   0.695  15.932  1.00  2.02           C  
ATOM   1925  CG  GLN A 121      -2.942   0.611  15.802  1.00  2.02           C  
ATOM   1926  CD  GLN A 121      -3.354   0.010  14.471  1.00  2.02           C  
ATOM   1927  OE1 GLN A 121      -3.643  -1.190  14.438  1.00  2.02           O  
ATOM   1928  NE2 GLN A 121      -3.354   0.773  13.372  1.00  2.02           N  
ATOM   1929  H   GLN A 121      -1.736   3.015  16.842  1.00  2.02           H  
ATOM   1930  HA  GLN A 121      -1.506   0.458  18.025  1.00  2.02           H  
ATOM   1931 1HB  GLN A 121      -1.161   1.440  15.208  1.00  2.02           H  
ATOM   1932 2HB  GLN A 121      -1.073  -0.206  15.655  1.00  2.02           H  
ATOM   1933 1HG  GLN A 121      -3.331   0.012  16.595  1.00  2.02           H  
ATOM   1934 2HG  GLN A 121      -3.319   1.588  15.876  1.00  2.02           H  
ATOM   1935 1HE2 GLN A 121      -3.590   0.371  12.489  1.00  2.02           H  
ATOM   1936 2HE2 GLN A 121      -3.086   1.761  13.382  1.00  2.02           H  
ATOM   1937  N   PRO A 122       0.939  -0.463  17.720  1.00  2.06           N  
ATOM   1938  CA  PRO A 122       2.235  -1.105  17.523  1.00  2.06           C  
ATOM   1939  C   PRO A 122       2.548  -1.352  16.035  1.00  2.06           C  
ATOM   1940  O   PRO A 122       1.641  -1.397  15.201  1.00  2.06           O  
ATOM   1941  CB  PRO A 122       2.092  -2.433  18.286  1.00  2.06           C  
ATOM   1942  CG  PRO A 122       1.018  -2.183  19.297  1.00  2.06           C  
ATOM   1943  CD  PRO A 122       0.064  -1.216  18.637  1.00  2.06           C  
ATOM   1944  HA  PRO A 122       2.994  -0.487  18.008  1.00  2.06           H  
ATOM   1945 1HB  PRO A 122       1.830  -3.242  17.590  1.00  2.06           H  
ATOM   1946 2HB  PRO A 122       3.050  -2.715  18.748  1.00  2.06           H  
ATOM   1947 1HG  PRO A 122       0.544  -3.131  19.582  1.00  2.06           H  
ATOM   1948 2HG  PRO A 122       1.458  -1.771  20.220  1.00  2.06           H  
ATOM   1949 1HD  PRO A 122      -0.740  -1.745  18.100  1.00  2.06           H  
ATOM   1950 2HD  PRO A 122      -0.299  -0.550  19.426  1.00  2.06           H  
ATOM   1951  N   PRO A 123       3.822  -1.513  15.685  1.00  2.05           N  
ATOM   1952  CA  PRO A 123       5.063  -1.323  16.419  1.00  2.05           C  
ATOM   1953  C   PRO A 123       5.564   0.116  16.363  1.00  2.05           C  
ATOM   1954  O   PRO A 123       6.584   0.360  15.723  1.00  2.05           O  
ATOM   1955  CB  PRO A 123       6.021  -2.228  15.659  1.00  2.05           C  
ATOM   1956  CG  PRO A 123       5.541  -2.135  14.240  1.00  2.05           C  
ATOM   1957  CD  PRO A 123       4.032  -2.010  14.333  1.00  2.05           C  
ATOM   1958  HA  PRO A 123       4.951  -1.663  17.459  1.00  2.05           H  
ATOM   1959 1HB  PRO A 123       7.058  -1.880  15.785  1.00  2.05           H  
ATOM   1960 2HB  PRO A 123       5.973  -3.255  16.058  1.00  2.05           H  
ATOM   1961 1HG  PRO A 123       6.001  -1.269  13.743  1.00  2.05           H  
ATOM   1962 2HG  PRO A 123       5.867  -3.010  13.682  1.00  2.05           H  
ATOM   1963 1HD  PRO A 123       3.662  -1.285  13.595  1.00  2.05           H  
ATOM   1964 2HD  PRO A 123       3.558  -2.978  14.219  1.00  2.05           H  
ATOM   1965  N   PHE A 124       4.873   1.078  16.960  1.00  1.98           N  
ATOM   1966  CA  PHE A 124       5.356   2.442  16.848  1.00  1.98           C  
ATOM   1967  C   PHE A 124       6.838   2.400  17.275  1.00  1.98           C  
ATOM   1968  O   PHE A 124       7.135   1.803  18.308  1.00  1.98           O  
ATOM   1969  CB  PHE A 124       4.525   3.384  17.733  1.00  1.98           C  
ATOM   1970  CG  PHE A 124       4.925   4.820  17.603  1.00  1.98           C  
ATOM   1971  CD1 PHE A 124       4.467   5.586  16.538  1.00  1.98           C  
ATOM   1972  CD2 PHE A 124       5.756   5.405  18.522  1.00  1.98           C  
ATOM   1973  CE1 PHE A 124       4.855   6.901  16.405  1.00  1.98           C  
ATOM   1974  CE2 PHE A 124       6.133   6.732  18.386  1.00  1.98           C  
ATOM   1975  CZ  PHE A 124       5.691   7.465  17.338  1.00  1.98           C  
ATOM   1976  H   PHE A 124       4.026   0.893  17.473  1.00  1.98           H  
ATOM   1977  HA  PHE A 124       5.228   2.758  15.822  1.00  1.98           H  
ATOM   1978 1HB  PHE A 124       3.467   3.300  17.461  1.00  1.98           H  
ATOM   1979 2HB  PHE A 124       4.610   3.103  18.770  1.00  1.98           H  
ATOM   1980  HD1 PHE A 124       3.802   5.134  15.802  1.00  1.98           H  
ATOM   1981  HD2 PHE A 124       6.107   4.809  19.363  1.00  1.98           H  
ATOM   1982  HE1 PHE A 124       4.495   7.499  15.568  1.00  1.98           H  
ATOM   1983  HE2 PHE A 124       6.771   7.203  19.113  1.00  1.98           H  
ATOM   1984  HZ  PHE A 124       5.988   8.501  17.245  1.00  1.98           H  
ATOM   1985  N   PRO A 125       7.783   3.021  16.541  1.00  1.85           N  
ATOM   1986  CA  PRO A 125       9.220   2.990  16.785  1.00  1.85           C  
ATOM   1987  C   PRO A 125       9.676   3.252  18.215  1.00  1.85           C  
ATOM   1988  O   PRO A 125      10.719   2.754  18.628  1.00  1.85           O  
ATOM   1989  CB  PRO A 125       9.720   4.094  15.856  1.00  1.85           C  
ATOM   1990  CG  PRO A 125       8.742   4.097  14.717  1.00  1.85           C  
ATOM   1991  CD  PRO A 125       7.415   3.816  15.341  1.00  1.85           C  
ATOM   1992  HA  PRO A 125       9.598   2.013  16.445  1.00  1.85           H  
ATOM   1993 1HB  PRO A 125       9.744   5.040  16.405  1.00  1.85           H  
ATOM   1994 2HB  PRO A 125      10.750   3.888  15.536  1.00  1.85           H  
ATOM   1995 1HG  PRO A 125       8.759   5.067  14.215  1.00  1.85           H  
ATOM   1996 2HG  PRO A 125       9.022   3.340  13.968  1.00  1.85           H  
ATOM   1997 1HD  PRO A 125       6.934   4.753  15.606  1.00  1.85           H  
ATOM   1998 2HD  PRO A 125       6.852   3.230  14.611  1.00  1.85           H  
ATOM   1999  N   CYS A 126       8.921   4.031  18.978  1.00  1.65           N  
ATOM   2000  CA  CYS A 126       9.318   4.348  20.344  1.00  1.65           C  
ATOM   2001  C   CYS A 126       8.835   3.352  21.384  1.00  1.65           C  
ATOM   2002  O   CYS A 126       9.181   3.481  22.553  1.00  1.65           O  
ATOM   2003  CB  CYS A 126       8.810   5.715  20.734  1.00  1.65           C  
ATOM   2004  SG  CYS A 126       9.512   6.989  19.739  1.00  1.65           S  
ATOM   2005  H   CYS A 126       8.065   4.416  18.608  1.00  1.65           H  
ATOM   2006  HA  CYS A 126      10.408   4.374  20.380  1.00  1.65           H  
ATOM   2007 1HB  CYS A 126       7.739   5.750  20.661  1.00  1.65           H  
ATOM   2008 2HB  CYS A 126       9.073   5.914  21.774  1.00  1.65           H  
ATOM   2009  HG  CYS A 126       8.932   6.612  18.593  1.00  1.65           H  
ATOM   2010  N   VAL A 127       8.088   2.327  20.983  1.00  1.43           N  
ATOM   2011  CA  VAL A 127       7.572   1.373  21.962  1.00  1.43           C  
ATOM   2012  C   VAL A 127       8.655   0.760  22.815  1.00  1.43           C  
ATOM   2013  O   VAL A 127       8.541   0.718  24.037  1.00  1.43           O  
ATOM   2014  CB  VAL A 127       6.793   0.246  21.254  1.00  1.43           C  
ATOM   2015  CG1 VAL A 127       6.523  -0.883  22.197  1.00  1.43           C  
ATOM   2016  CG2 VAL A 127       5.445   0.787  20.790  1.00  1.43           C  
ATOM   2017  H   VAL A 127       7.850   2.215  19.996  1.00  1.43           H  
ATOM   2018  HA  VAL A 127       6.879   1.898  22.612  1.00  1.43           H  
ATOM   2019  HB  VAL A 127       7.374  -0.121  20.404  1.00  1.43           H  
ATOM   2020 1HG1 VAL A 127       5.961  -1.653  21.676  1.00  1.43           H  
ATOM   2021 2HG1 VAL A 127       7.459  -1.306  22.564  1.00  1.43           H  
ATOM   2022 3HG1 VAL A 127       5.957  -0.511  23.011  1.00  1.43           H  
ATOM   2023 1HG2 VAL A 127       4.887   0.001  20.283  1.00  1.43           H  
ATOM   2024 2HG2 VAL A 127       4.879   1.138  21.653  1.00  1.43           H  
ATOM   2025 3HG2 VAL A 127       5.604   1.601  20.121  1.00  1.43           H  
ATOM   2026  N   GLU A 128       9.746   0.349  22.204  1.00  1.24           N  
ATOM   2027  CA  GLU A 128      10.805  -0.278  22.967  1.00  1.24           C  
ATOM   2028  C   GLU A 128      11.445   0.656  23.998  1.00  1.24           C  
ATOM   2029  O   GLU A 128      11.951   0.188  25.010  1.00  1.24           O  
ATOM   2030  CB  GLU A 128      11.854  -0.859  22.024  1.00  1.24           C  
ATOM   2031  CG  GLU A 128      11.335  -2.057  21.213  1.00  1.24           C  
ATOM   2032  CD  GLU A 128      12.353  -2.645  20.257  1.00  1.24           C  
ATOM   2033  OE1 GLU A 128      13.422  -2.094  20.135  1.00  1.24           O  
ATOM   2034  OE2 GLU A 128      12.052  -3.648  19.646  1.00  1.24           O  
ATOM   2035  H   GLU A 128       9.823   0.441  21.201  1.00  1.24           H  
ATOM   2036  HA  GLU A 128      10.369  -1.110  23.513  1.00  1.24           H  
ATOM   2037 1HB  GLU A 128      12.184  -0.088  21.327  1.00  1.24           H  
ATOM   2038 2HB  GLU A 128      12.723  -1.182  22.596  1.00  1.24           H  
ATOM   2039 1HG  GLU A 128      11.015  -2.833  21.907  1.00  1.24           H  
ATOM   2040 2HG  GLU A 128      10.459  -1.734  20.649  1.00  1.24           H  
ATOM   2041  N   GLU A 129      11.405   1.977  23.787  1.00  1.09           N  
ATOM   2042  CA  GLU A 129      12.090   2.886  24.706  1.00  1.09           C  
ATOM   2043  C   GLU A 129      11.226   3.227  25.923  1.00  1.09           C  
ATOM   2044  O   GLU A 129      11.697   3.840  26.903  1.00  1.09           O  
ATOM   2045  CB  GLU A 129      12.488   4.159  23.961  1.00  1.09           C  
ATOM   2046  CG  GLU A 129      13.481   3.945  22.813  1.00  1.09           C  
ATOM   2047  CD  GLU A 129      14.838   3.436  23.270  1.00  1.09           C  
ATOM   2048  OE1 GLU A 129      15.384   3.990  24.202  1.00  1.09           O  
ATOM   2049  OE2 GLU A 129      15.330   2.505  22.676  1.00  1.09           O  
ATOM   2050  H   GLU A 129      10.887   2.363  23.003  1.00  1.09           H  
ATOM   2051  HA  GLU A 129      12.995   2.392  25.061  1.00  1.09           H  
ATOM   2052 1HB  GLU A 129      11.592   4.628  23.545  1.00  1.09           H  
ATOM   2053 2HB  GLU A 129      12.933   4.864  24.658  1.00  1.09           H  
ATOM   2054 1HG  GLU A 129      13.049   3.226  22.114  1.00  1.09           H  
ATOM   2055 2HG  GLU A 129      13.609   4.890  22.285  1.00  1.09           H  
ATOM   2056  N   LEU A 130       9.974   2.768  25.869  1.00  1.00           N  
ATOM   2057  CA  LEU A 130       9.003   2.967  26.918  1.00  1.00           C  
ATOM   2058  C   LEU A 130       9.068   1.766  27.865  1.00  1.00           C  
ATOM   2059  O   LEU A 130       8.389   1.727  28.891  1.00  1.00           O  
ATOM   2060  CB  LEU A 130       7.622   3.136  26.279  1.00  1.00           C  
ATOM   2061  CG  LEU A 130       7.480   4.371  25.352  1.00  1.00           C  
ATOM   2062  CD1 LEU A 130       6.146   4.326  24.650  1.00  1.00           C  
ATOM   2063  CD2 LEU A 130       7.600   5.645  26.182  1.00  1.00           C  
ATOM   2064  H   LEU A 130       9.662   2.237  25.054  1.00  1.00           H  
ATOM   2065  HA  LEU A 130       9.251   3.874  27.460  1.00  1.00           H  
ATOM   2066 1HB  LEU A 130       7.412   2.251  25.687  1.00  1.00           H  
ATOM   2067 2HB  LEU A 130       6.872   3.212  27.065  1.00  1.00           H  
ATOM   2068  HG  LEU A 130       8.262   4.357  24.608  1.00  1.00           H  
ATOM   2069 1HD1 LEU A 130       6.048   5.186  24.006  1.00  1.00           H  
ATOM   2070 2HD1 LEU A 130       6.079   3.426  24.062  1.00  1.00           H  
ATOM   2071 3HD1 LEU A 130       5.372   4.331  25.374  1.00  1.00           H  
ATOM   2072 1HD2 LEU A 130       7.505   6.516  25.531  1.00  1.00           H  
ATOM   2073 2HD2 LEU A 130       6.810   5.666  26.932  1.00  1.00           H  
ATOM   2074 3HD2 LEU A 130       8.573   5.669  26.679  1.00  1.00           H  
ATOM   2075  N   LEU A 131       9.920   0.800  27.507  1.00  0.96           N  
ATOM   2076  CA  LEU A 131      10.144  -0.421  28.253  1.00  0.96           C  
ATOM   2077  C   LEU A 131      11.588  -0.440  28.748  1.00  0.96           C  
ATOM   2078  O   LEU A 131      12.459   0.186  28.146  1.00  0.96           O  
ATOM   2079  CB  LEU A 131       9.914  -1.612  27.334  1.00  0.96           C  
ATOM   2080  CG  LEU A 131       8.556  -1.702  26.658  1.00  0.96           C  
ATOM   2081  CD1 LEU A 131       8.610  -2.829  25.645  1.00  0.96           C  
ATOM   2082  CD2 LEU A 131       7.479  -1.946  27.719  1.00  0.96           C  
ATOM   2083  H   LEU A 131      10.469   0.895  26.653  1.00  0.96           H  
ATOM   2084  HA  LEU A 131       9.471  -0.455  29.108  1.00  0.96           H  
ATOM   2085 1HB  LEU A 131      10.674  -1.592  26.552  1.00  0.96           H  
ATOM   2086 2HB  LEU A 131      10.049  -2.506  27.918  1.00  0.96           H  
ATOM   2087  HG  LEU A 131       8.342  -0.773  26.126  1.00  0.96           H  
ATOM   2088 1HD1 LEU A 131       7.679  -2.921  25.131  1.00  0.96           H  
ATOM   2089 2HD1 LEU A 131       9.386  -2.619  24.920  1.00  0.96           H  
ATOM   2090 3HD1 LEU A 131       8.833  -3.751  26.143  1.00  0.96           H  
ATOM   2091 1HD2 LEU A 131       6.497  -2.011  27.250  1.00  0.96           H  
ATOM   2092 2HD2 LEU A 131       7.687  -2.871  28.250  1.00  0.96           H  
ATOM   2093 3HD2 LEU A 131       7.496  -1.124  28.419  1.00  0.96           H  
ATOM   2094  N   TYR A 132      11.861  -1.167  29.819  1.00  0.96           N  
ATOM   2095  CA  TYR A 132      13.242  -1.279  30.271  1.00  0.96           C  
ATOM   2096  C   TYR A 132      13.801  -2.698  30.229  1.00  0.96           C  
ATOM   2097  O   TYR A 132      13.182  -3.676  30.663  1.00  0.96           O  
ATOM   2098  CB  TYR A 132      13.414  -0.651  31.638  1.00  0.96           C  
ATOM   2099  CG  TYR A 132      14.792  -0.832  32.203  1.00  0.96           C  
ATOM   2100  CD1 TYR A 132      15.860  -0.117  31.703  1.00  0.96           C  
ATOM   2101  CD2 TYR A 132      14.968  -1.698  33.244  1.00  0.96           C  
ATOM   2102  CE1 TYR A 132      17.113  -0.300  32.249  1.00  0.96           C  
ATOM   2103  CE2 TYR A 132      16.209  -1.885  33.800  1.00  0.96           C  
ATOM   2104  CZ  TYR A 132      17.283  -1.195  33.303  1.00  0.96           C  
ATOM   2105  OH  TYR A 132      18.534  -1.378  33.849  1.00  0.96           O  
ATOM   2106  H   TYR A 132      11.120  -1.643  30.308  1.00  0.96           H  
ATOM   2107  HA  TYR A 132      13.861  -0.696  29.591  1.00  0.96           H  
ATOM   2108 1HB  TYR A 132      13.207   0.418  31.564  1.00  0.96           H  
ATOM   2109 2HB  TYR A 132      12.718  -1.073  32.333  1.00  0.96           H  
ATOM   2110  HD1 TYR A 132      15.713   0.579  30.878  1.00  0.96           H  
ATOM   2111  HD2 TYR A 132      14.109  -2.222  33.623  1.00  0.96           H  
ATOM   2112  HE1 TYR A 132      17.964   0.254  31.857  1.00  0.96           H  
ATOM   2113  HE2 TYR A 132      16.339  -2.575  34.632  1.00  0.96           H  
ATOM   2114  HH  TYR A 132      19.166  -0.817  33.391  1.00  0.96           H  
ATOM   2115  N   ASN A 133      15.008  -2.811  29.697  1.00  1.02           N  
ATOM   2116  CA  ASN A 133      15.643  -4.105  29.564  1.00  1.02           C  
ATOM   2117  C   ASN A 133      16.308  -4.537  30.854  1.00  1.02           C  
ATOM   2118  O   ASN A 133      17.505  -4.353  31.059  1.00  1.02           O  
ATOM   2119  CB  ASN A 133      16.623  -4.089  28.413  1.00  1.02           C  
ATOM   2120  CG  ASN A 133      15.928  -3.955  27.055  1.00  1.02           C  
ATOM   2121  OD1 ASN A 133      14.835  -4.515  26.809  1.00  1.02           O  
ATOM   2122  ND2 ASN A 133      16.548  -3.212  26.169  1.00  1.02           N  
ATOM   2123  H   ASN A 133      15.485  -1.983  29.370  1.00  1.02           H  
ATOM   2124  HA  ASN A 133      14.888  -4.849  29.354  1.00  1.02           H  
ATOM   2125 1HB  ASN A 133      17.319  -3.259  28.540  1.00  1.02           H  
ATOM   2126 2HB  ASN A 133      17.206  -5.011  28.424  1.00  1.02           H  
ATOM   2127 1HD2 ASN A 133      16.150  -3.078  25.260  1.00  1.02           H  
ATOM   2128 2HD2 ASN A 133      17.421  -2.779  26.398  1.00  1.02           H  
ATOM   2129  N   VAL A 134      15.496  -5.138  31.706  1.00  1.12           N  
ATOM   2130  CA  VAL A 134      15.924  -5.576  33.019  1.00  1.12           C  
ATOM   2131  C   VAL A 134      16.911  -6.740  32.901  1.00  1.12           C  
ATOM   2132  O   VAL A 134      16.626  -7.722  32.194  1.00  1.12           O  
ATOM   2133  CB  VAL A 134      14.702  -6.021  33.839  1.00  1.12           C  
ATOM   2134  CG1 VAL A 134      15.114  -6.595  35.168  1.00  1.12           C  
ATOM   2135  CG2 VAL A 134      13.844  -4.893  34.037  1.00  1.12           C  
ATOM   2136  H   VAL A 134      14.517  -5.200  31.429  1.00  1.12           H  
ATOM   2137  HA  VAL A 134      16.349  -4.725  33.523  1.00  1.12           H  
ATOM   2138  HB  VAL A 134      14.170  -6.757  33.304  1.00  1.12           H  
ATOM   2139 1HG1 VAL A 134      14.226  -6.898  35.718  1.00  1.12           H  
ATOM   2140 2HG1 VAL A 134      15.751  -7.457  35.011  1.00  1.12           H  
ATOM   2141 3HG1 VAL A 134      15.654  -5.843  35.736  1.00  1.12           H  
ATOM   2142 1HG2 VAL A 134      12.963  -5.191  34.599  1.00  1.12           H  
ATOM   2143 2HG2 VAL A 134      14.395  -4.158  34.582  1.00  1.12           H  
ATOM   2144 3HG2 VAL A 134      13.553  -4.503  33.073  1.00  1.12           H  
ATOM   2145  N   PRO A 135      18.104  -6.642  33.505  1.00  1.26           N  
ATOM   2146  CA  PRO A 135      19.100  -7.680  33.503  1.00  1.26           C  
ATOM   2147  C   PRO A 135      18.491  -8.960  34.013  1.00  1.26           C  
ATOM   2148  O   PRO A 135      17.739  -8.950  34.988  1.00  1.26           O  
ATOM   2149  CB  PRO A 135      20.164  -7.134  34.459  1.00  1.26           C  
ATOM   2150  CG  PRO A 135      20.016  -5.632  34.363  1.00  1.26           C  
ATOM   2151  CD  PRO A 135      18.532  -5.394  34.191  1.00  1.26           C  
ATOM   2152  HA  PRO A 135      19.495  -7.802  32.479  1.00  1.26           H  
ATOM   2153 1HB  PRO A 135      19.984  -7.519  35.476  1.00  1.26           H  
ATOM   2154 2HB  PRO A 135      21.159  -7.486  34.156  1.00  1.26           H  
ATOM   2155 1HG  PRO A 135      20.421  -5.148  35.265  1.00  1.26           H  
ATOM   2156 2HG  PRO A 135      20.600  -5.252  33.511  1.00  1.26           H  
ATOM   2157 1HD  PRO A 135      18.030  -5.271  35.160  1.00  1.26           H  
ATOM   2158 2HD  PRO A 135      18.433  -4.512  33.531  1.00  1.26           H  
ATOM   2159  N   GLY A 136      18.819 -10.062  33.368  1.00  1.40           N  
ATOM   2160  CA  GLY A 136      18.298 -11.359  33.767  1.00  1.40           C  
ATOM   2161  C   GLY A 136      17.019 -11.772  33.037  1.00  1.40           C  
ATOM   2162  O   GLY A 136      16.699 -12.962  33.014  1.00  1.40           O  
ATOM   2163  H   GLY A 136      19.443 -10.004  32.575  1.00  1.40           H  
ATOM   2164 1HA  GLY A 136      19.066 -12.116  33.607  1.00  1.40           H  
ATOM   2165 2HA  GLY A 136      18.101 -11.348  34.840  1.00  1.40           H  
ATOM   2166  N   THR A 137      16.354 -10.856  32.324  1.00  1.49           N  
ATOM   2167  CA  THR A 137      15.115 -11.245  31.636  1.00  1.49           C  
ATOM   2168  C   THR A 137      15.295 -12.329  30.583  1.00  1.49           C  
ATOM   2169  O   THR A 137      14.377 -13.104  30.331  1.00  1.49           O  
ATOM   2170  CB  THR A 137      14.434 -10.012  31.018  1.00  1.49           C  
ATOM   2171  OG1 THR A 137      15.397  -9.278  30.244  1.00  1.49           O  
ATOM   2172  CG2 THR A 137      13.817  -9.150  32.058  1.00  1.49           C  
ATOM   2173  H   THR A 137      16.643  -9.872  32.322  1.00  1.49           H  
ATOM   2174  HA  THR A 137      14.433 -11.642  32.389  1.00  1.49           H  
ATOM   2175  HB  THR A 137      13.648 -10.343  30.341  1.00  1.49           H  
ATOM   2176  HG1 THR A 137      15.974  -8.763  30.865  1.00  1.49           H  
ATOM   2177 1HG2 THR A 137      13.350  -8.289  31.589  1.00  1.49           H  
ATOM   2178 2HG2 THR A 137      13.071  -9.708  32.589  1.00  1.49           H  
ATOM   2179 3HG2 THR A 137      14.583  -8.838  32.741  1.00  1.49           H  
ATOM   2180  N   SER A 138      16.483 -12.433  29.996  1.00  1.48           N  
ATOM   2181  CA  SER A 138      16.736 -13.479  29.014  1.00  1.48           C  
ATOM   2182  C   SER A 138      17.038 -14.831  29.686  1.00  1.48           C  
ATOM   2183  O   SER A 138      17.084 -15.864  29.017  1.00  1.48           O  
ATOM   2184  CB  SER A 138      17.893 -13.088  28.117  1.00  1.48           C  
ATOM   2185  OG  SER A 138      19.097 -13.067  28.832  1.00  1.48           O  
ATOM   2186  H   SER A 138      17.201 -11.766  30.230  1.00  1.48           H  
ATOM   2187  HA  SER A 138      15.841 -13.595  28.399  1.00  1.48           H  
ATOM   2188 1HB  SER A 138      17.967 -13.798  27.295  1.00  1.48           H  
ATOM   2189 2HB  SER A 138      17.705 -12.105  27.687  1.00  1.48           H  
ATOM   2190  HG  SER A 138      19.159 -13.929  29.258  1.00  1.48           H  
ATOM   2191  N   GLY A 139      17.296 -14.809  31.002  1.00  1.39           N  
ATOM   2192  CA  GLY A 139      17.618 -16.006  31.773  1.00  1.39           C  
ATOM   2193  C   GLY A 139      16.502 -16.384  32.752  1.00  1.39           C  
ATOM   2194  O   GLY A 139      16.499 -17.485  33.305  1.00  1.39           O  
ATOM   2195  H   GLY A 139      17.224 -13.935  31.509  1.00  1.39           H  
ATOM   2196 1HA  GLY A 139      17.803 -16.837  31.094  1.00  1.39           H  
ATOM   2197 2HA  GLY A 139      18.539 -15.835  32.327  1.00  1.39           H  
ATOM   2198  N   ILE A 140      15.565 -15.455  32.982  1.00  1.23           N  
ATOM   2199  CA  ILE A 140      14.411 -15.572  33.895  1.00  1.23           C  
ATOM   2200  C   ILE A 140      14.765 -15.648  35.384  1.00  1.23           C  
ATOM   2201  O   ILE A 140      14.231 -14.898  36.204  1.00  1.23           O  
ATOM   2202  CB  ILE A 140      13.519 -16.780  33.527  1.00  1.23           C  
ATOM   2203  CG1 ILE A 140      13.020 -16.590  32.094  1.00  1.23           C  
ATOM   2204  CG2 ILE A 140      12.376 -16.935  34.530  1.00  1.23           C  
ATOM   2205  CD1 ILE A 140      12.266 -15.316  31.901  1.00  1.23           C  
ATOM   2206  H   ILE A 140      15.682 -14.561  32.520  1.00  1.23           H  
ATOM   2207  HA  ILE A 140      13.806 -14.675  33.758  1.00  1.23           H  
ATOM   2208  HB  ILE A 140      14.101 -17.695  33.545  1.00  1.23           H  
ATOM   2209 1HG1 ILE A 140      13.871 -16.588  31.414  1.00  1.23           H  
ATOM   2210 2HG1 ILE A 140      12.363 -17.418  31.828  1.00  1.23           H  
ATOM   2211 1HG2 ILE A 140      11.761 -17.792  34.256  1.00  1.23           H  
ATOM   2212 2HG2 ILE A 140      12.791 -17.090  35.521  1.00  1.23           H  
ATOM   2213 3HG2 ILE A 140      11.772 -16.037  34.526  1.00  1.23           H  
ATOM   2214 1HD1 ILE A 140      11.944 -15.234  30.863  1.00  1.23           H  
ATOM   2215 2HD1 ILE A 140      11.393 -15.294  32.551  1.00  1.23           H  
ATOM   2216 3HD1 ILE A 140      12.918 -14.475  32.141  1.00  1.23           H  
ATOM   2217  N   ILE A 141      15.656 -16.538  35.735  1.00  1.06           N  
ATOM   2218  CA  ILE A 141      16.004 -16.727  37.119  1.00  1.06           C  
ATOM   2219  C   ILE A 141      16.646 -15.480  37.717  1.00  1.06           C  
ATOM   2220  O   ILE A 141      17.505 -14.832  37.110  1.00  1.06           O  
ATOM   2221  CB  ILE A 141      16.873 -17.970  37.263  1.00  1.06           C  
ATOM   2222  CG1 ILE A 141      16.068 -19.128  36.735  1.00  1.06           C  
ATOM   2223  CG2 ILE A 141      17.266 -18.202  38.710  1.00  1.06           C  
ATOM   2224  CD1 ILE A 141      14.759 -19.276  37.434  1.00  1.06           C  
ATOM   2225  H   ILE A 141      16.067 -17.113  35.008  1.00  1.06           H  
ATOM   2226  HA  ILE A 141      15.086 -16.913  37.671  1.00  1.06           H  
ATOM   2227  HB  ILE A 141      17.764 -17.870  36.646  1.00  1.06           H  
ATOM   2228 1HG1 ILE A 141      15.879 -18.979  35.668  1.00  1.06           H  
ATOM   2229 2HG1 ILE A 141      16.639 -20.052  36.861  1.00  1.06           H  
ATOM   2230 1HG2 ILE A 141      17.863 -19.108  38.785  1.00  1.06           H  
ATOM   2231 2HG2 ILE A 141      17.849 -17.356  39.074  1.00  1.06           H  
ATOM   2232 3HG2 ILE A 141      16.376 -18.306  39.310  1.00  1.06           H  
ATOM   2233 1HD1 ILE A 141      14.236 -20.120  37.014  1.00  1.06           H  
ATOM   2234 2HD1 ILE A 141      14.929 -19.438  38.485  1.00  1.06           H  
ATOM   2235 3HD1 ILE A 141      14.177 -18.375  37.296  1.00  1.06           H  
ATOM   2236  N   ASP A 142      16.136 -15.134  38.901  1.00  0.91           N  
ATOM   2237  CA  ASP A 142      16.448 -13.987  39.749  1.00  0.91           C  
ATOM   2238  C   ASP A 142      15.954 -12.659  39.175  1.00  0.91           C  
ATOM   2239  O   ASP A 142      16.254 -11.587  39.713  1.00  0.91           O  
ATOM   2240  CB  ASP A 142      17.945 -13.926  40.056  1.00  0.91           C  
ATOM   2241  CG  ASP A 142      18.405 -15.120  40.909  1.00  0.91           C  
ATOM   2242  OD1 ASP A 142      17.717 -15.462  41.848  1.00  0.91           O  
ATOM   2243  OD2 ASP A 142      19.425 -15.687  40.601  1.00  0.91           O  
ATOM   2244  H   ASP A 142      15.420 -15.745  39.258  1.00  0.91           H  
ATOM   2245  HA  ASP A 142      15.934 -14.142  40.697  1.00  0.91           H  
ATOM   2246 1HB  ASP A 142      18.523 -13.900  39.134  1.00  0.91           H  
ATOM   2247 2HB  ASP A 142      18.163 -13.007  40.598  1.00  0.91           H  
ATOM   2248  N   THR A 143      15.145 -12.731  38.128  1.00  0.79           N  
ATOM   2249  CA  THR A 143      14.543 -11.558  37.535  1.00  0.79           C  
ATOM   2250  C   THR A 143      13.284 -11.207  38.344  1.00  0.79           C  
ATOM   2251  O   THR A 143      12.564 -12.127  38.756  1.00  0.79           O  
ATOM   2252  CB  THR A 143      14.175 -11.838  36.076  1.00  0.79           C  
ATOM   2253  OG1 THR A 143      15.340 -12.243  35.393  1.00  0.79           O  
ATOM   2254  CG2 THR A 143      13.675 -10.613  35.409  1.00  0.79           C  
ATOM   2255  H   THR A 143      14.942 -13.634  37.691  1.00  0.79           H  
ATOM   2256  HA  THR A 143      15.272 -10.757  37.547  1.00  0.79           H  
ATOM   2257  HB  THR A 143      13.414 -12.612  36.023  1.00  0.79           H  
ATOM   2258  HG1 THR A 143      15.619 -13.109  35.730  1.00  0.79           H  
ATOM   2259 1HG2 THR A 143      13.456 -10.862  34.401  1.00  0.79           H  
ATOM   2260 2HG2 THR A 143      12.779 -10.255  35.898  1.00  0.79           H  
ATOM   2261 3HG2 THR A 143      14.443  -9.842  35.437  1.00  0.79           H  
ATOM   2262  N   PRO A 144      13.031  -9.932  38.695  1.00  0.72           N  
ATOM   2263  CA  PRO A 144      11.819  -9.490  39.349  1.00  0.72           C  
ATOM   2264  C   PRO A 144      10.632  -9.911  38.519  1.00  0.72           C  
ATOM   2265  O   PRO A 144      10.681  -9.876  37.287  1.00  0.72           O  
ATOM   2266  CB  PRO A 144      11.965  -7.966  39.396  1.00  0.72           C  
ATOM   2267  CG  PRO A 144      13.460  -7.730  39.360  1.00  0.72           C  
ATOM   2268  CD  PRO A 144      14.017  -8.846  38.474  1.00  0.72           C  
ATOM   2269  HA  PRO A 144      11.765  -9.917  40.364  1.00  0.72           H  
ATOM   2270 1HB  PRO A 144      11.433  -7.514  38.540  1.00  0.72           H  
ATOM   2271 2HB  PRO A 144      11.492  -7.572  40.309  1.00  0.72           H  
ATOM   2272 1HG  PRO A 144      13.671  -6.720  38.970  1.00  0.72           H  
ATOM   2273 2HG  PRO A 144      13.857  -7.765  40.387  1.00  0.72           H  
ATOM   2274 1HD  PRO A 144      14.045  -8.535  37.428  1.00  0.72           H  
ATOM   2275 2HD  PRO A 144      15.003  -9.119  38.858  1.00  0.72           H  
ATOM   2276  N   LEU A 145       9.540 -10.246  39.170  1.00  0.68           N  
ATOM   2277  CA  LEU A 145       8.348 -10.672  38.442  1.00  0.68           C  
ATOM   2278  C   LEU A 145       7.690  -9.554  37.643  1.00  0.68           C  
ATOM   2279  O   LEU A 145       7.083  -9.798  36.593  1.00  0.68           O  
ATOM   2280  CB  LEU A 145       7.319 -11.219  39.421  1.00  0.68           C  
ATOM   2281  CG  LEU A 145       7.441 -12.687  39.706  1.00  0.68           C  
ATOM   2282  CD1 LEU A 145       7.235 -13.450  38.446  1.00  0.68           C  
ATOM   2283  CD2 LEU A 145       8.742 -12.950  40.276  1.00  0.68           C  
ATOM   2284  H   LEU A 145       9.567 -10.264  40.194  1.00  0.68           H  
ATOM   2285  HA  LEU A 145       8.640 -11.462  37.751  1.00  0.68           H  
ATOM   2286 1HB  LEU A 145       7.416 -10.689  40.373  1.00  0.68           H  
ATOM   2287 2HB  LEU A 145       6.329 -11.030  39.020  1.00  0.68           H  
ATOM   2288  HG  LEU A 145       6.717 -12.977  40.406  1.00  0.68           H  
ATOM   2289 1HD1 LEU A 145       7.309 -14.514  38.644  1.00  0.68           H  
ATOM   2290 2HD1 LEU A 145       6.253 -13.224  38.041  1.00  0.68           H  
ATOM   2291 3HD1 LEU A 145       7.998 -13.157  37.738  1.00  0.68           H  
ATOM   2292 1HD2 LEU A 145       8.846 -14.004  40.491  1.00  0.68           H  
ATOM   2293 2HD2 LEU A 145       9.517 -12.638  39.585  1.00  0.68           H  
ATOM   2294 3HD2 LEU A 145       8.814 -12.394  41.172  1.00  0.68           H  
ATOM   2295  N   LEU A 146       7.810  -8.328  38.141  1.00  0.66           N  
ATOM   2296  CA  LEU A 146       7.167  -7.180  37.516  1.00  0.66           C  
ATOM   2297  C   LEU A 146       8.056  -5.953  37.396  1.00  0.66           C  
ATOM   2298  O   LEU A 146       8.701  -5.524  38.364  1.00  0.66           O  
ATOM   2299  CB  LEU A 146       5.910  -6.784  38.309  1.00  0.66           C  
ATOM   2300  CG  LEU A 146       5.139  -5.499  37.844  1.00  0.66           C  
ATOM   2301  CD1 LEU A 146       4.507  -5.730  36.456  1.00  0.66           C  
ATOM   2302  CD2 LEU A 146       4.062  -5.130  38.893  1.00  0.66           C  
ATOM   2303  H   LEU A 146       8.351  -8.201  38.985  1.00  0.66           H  
ATOM   2304  HA  LEU A 146       6.867  -7.466  36.506  1.00  0.66           H  
ATOM   2305 1HB  LEU A 146       5.227  -7.609  38.253  1.00  0.66           H  
ATOM   2306 2HB  LEU A 146       6.188  -6.646  39.358  1.00  0.66           H  
ATOM   2307  HG  LEU A 146       5.848  -4.676  37.756  1.00  0.66           H  
ATOM   2308 1HD1 LEU A 146       3.996  -4.825  36.135  1.00  0.66           H  
ATOM   2309 2HD1 LEU A 146       5.283  -5.974  35.735  1.00  0.66           H  
ATOM   2310 3HD1 LEU A 146       3.794  -6.548  36.509  1.00  0.66           H  
ATOM   2311 1HD2 LEU A 146       3.542  -4.229  38.585  1.00  0.66           H  
ATOM   2312 2HD2 LEU A 146       3.345  -5.924  38.988  1.00  0.66           H  
ATOM   2313 3HD2 LEU A 146       4.542  -4.958  39.855  1.00  0.66           H  
ATOM   2314  N   LEU A 147       8.067  -5.419  36.179  1.00  0.64           N  
ATOM   2315  CA  LEU A 147       8.688  -4.161  35.814  1.00  0.64           C  
ATOM   2316  C   LEU A 147       7.627  -3.160  35.428  1.00  0.64           C  
ATOM   2317  O   LEU A 147       6.786  -3.454  34.581  1.00  0.64           O  
ATOM   2318  CB  LEU A 147       9.589  -4.303  34.594  1.00  0.64           C  
ATOM   2319  CG  LEU A 147      10.053  -2.940  33.975  1.00  0.64           C  
ATOM   2320  CD1 LEU A 147      11.029  -2.224  34.904  1.00  0.64           C  
ATOM   2321  CD2 LEU A 147      10.595  -3.181  32.604  1.00  0.64           C  
ATOM   2322  H   LEU A 147       7.558  -5.914  35.444  1.00  0.64           H  
ATOM   2323  HA  LEU A 147       9.251  -3.778  36.663  1.00  0.64           H  
ATOM   2324 1HB  LEU A 147      10.476  -4.865  34.872  1.00  0.64           H  
ATOM   2325 2HB  LEU A 147       9.053  -4.850  33.846  1.00  0.64           H  
ATOM   2326  HG  LEU A 147       9.190  -2.294  33.868  1.00  0.64           H  
ATOM   2327 1HD1 LEU A 147      11.302  -1.274  34.466  1.00  0.64           H  
ATOM   2328 2HD1 LEU A 147      10.565  -2.051  35.872  1.00  0.64           H  
ATOM   2329 3HD1 LEU A 147      11.902  -2.826  35.026  1.00  0.64           H  
ATOM   2330 1HD2 LEU A 147      10.861  -2.245  32.172  1.00  0.64           H  
ATOM   2331 2HD2 LEU A 147      11.456  -3.823  32.649  1.00  0.64           H  
ATOM   2332 3HD2 LEU A 147       9.829  -3.649  32.001  1.00  0.64           H  
ATOM   2333  N   CYS A 148       7.685  -1.984  36.011  1.00  0.64           N  
ATOM   2334  CA  CYS A 148       6.805  -0.904  35.634  1.00  0.64           C  
ATOM   2335  C   CYS A 148       7.616   0.320  35.230  1.00  0.64           C  
ATOM   2336  O   CYS A 148       8.680   0.582  35.790  1.00  0.64           O  
ATOM   2337  CB  CYS A 148       5.875  -0.547  36.778  1.00  0.64           C  
ATOM   2338  SG  CYS A 148       4.710  -1.837  37.238  1.00  0.64           S  
ATOM   2339  H   CYS A 148       8.375  -1.833  36.739  1.00  0.64           H  
ATOM   2340  HA  CYS A 148       6.200  -1.217  34.787  1.00  0.64           H  
ATOM   2341 1HB  CYS A 148       6.487  -0.355  37.645  1.00  0.64           H  
ATOM   2342 2HB  CYS A 148       5.331   0.357  36.543  1.00  0.64           H  
ATOM   2343  HG  CYS A 148       4.135  -1.917  36.038  1.00  0.64           H  
ATOM   2344  N   GLN A 149       7.098   1.078  34.284  1.00  0.63           N  
ATOM   2345  CA  GLN A 149       7.711   2.324  33.862  1.00  0.63           C  
ATOM   2346  C   GLN A 149       6.653   3.358  33.550  1.00  0.63           C  
ATOM   2347  O   GLN A 149       5.627   3.063  32.938  1.00  0.63           O  
ATOM   2348  CB  GLN A 149       8.635   2.130  32.623  1.00  0.63           C  
ATOM   2349  CG  GLN A 149       9.333   3.463  32.098  1.00  0.63           C  
ATOM   2350  CD  GLN A 149      10.345   3.246  30.934  1.00  0.63           C  
ATOM   2351  OE1 GLN A 149      11.130   2.291  30.961  1.00  0.63           O  
ATOM   2352  NE2 GLN A 149      10.305   4.138  29.912  1.00  0.63           N  
ATOM   2353  H   GLN A 149       6.250   0.768  33.827  1.00  0.63           H  
ATOM   2354  HA  GLN A 149       8.308   2.685  34.681  1.00  0.63           H  
ATOM   2355 1HB  GLN A 149       9.424   1.416  32.870  1.00  0.63           H  
ATOM   2356 2HB  GLN A 149       8.057   1.709  31.800  1.00  0.63           H  
ATOM   2357 1HG  GLN A 149       8.554   4.133  31.730  1.00  0.63           H  
ATOM   2358 2HG  GLN A 149       9.856   3.940  32.921  1.00  0.63           H  
ATOM   2359 1HE2 GLN A 149      10.920   4.045  29.084  1.00  0.63           H  
ATOM   2360 2HE2 GLN A 149       9.629   4.896  29.917  1.00  0.63           H  
ATOM   2361  N   VAL A 150       6.883   4.572  34.001  1.00  0.64           N  
ATOM   2362  CA  VAL A 150       5.965   5.644  33.668  1.00  0.64           C  
ATOM   2363  C   VAL A 150       6.716   6.736  32.962  1.00  0.64           C  
ATOM   2364  O   VAL A 150       7.655   7.300  33.531  1.00  0.64           O  
ATOM   2365  CB  VAL A 150       5.274   6.196  34.910  1.00  0.64           C  
ATOM   2366  CG1 VAL A 150       4.361   7.333  34.506  1.00  0.64           C  
ATOM   2367  CG2 VAL A 150       4.479   5.125  35.557  1.00  0.64           C  
ATOM   2368  H   VAL A 150       7.731   4.744  34.547  1.00  0.64           H  
ATOM   2369  HA  VAL A 150       5.201   5.264  32.992  1.00  0.64           H  
ATOM   2370  HB  VAL A 150       6.022   6.572  35.600  1.00  0.64           H  
ATOM   2371 1HG1 VAL A 150       3.865   7.732  35.367  1.00  0.64           H  
ATOM   2372 2HG1 VAL A 150       4.955   8.103  34.037  1.00  0.64           H  
ATOM   2373 3HG1 VAL A 150       3.618   6.969  33.801  1.00  0.64           H  
ATOM   2374 1HG2 VAL A 150       3.988   5.510  36.433  1.00  0.64           H  
ATOM   2375 2HG2 VAL A 150       3.746   4.796  34.842  1.00  0.64           H  
ATOM   2376 3HG2 VAL A 150       5.123   4.303  35.837  1.00  0.64           H  
ATOM   2377  N   THR A 151       6.281   7.035  31.741  1.00  0.66           N  
ATOM   2378  CA  THR A 151       6.927   8.040  30.932  1.00  0.66           C  
ATOM   2379  C   THR A 151       6.023   9.258  30.799  1.00  0.66           C  
ATOM   2380  O   THR A 151       4.873   9.147  30.370  1.00  0.66           O  
ATOM   2381  CB  THR A 151       7.266   7.487  29.536  1.00  0.66           C  
ATOM   2382  OG1 THR A 151       8.149   6.346  29.661  1.00  0.66           O  
ATOM   2383  CG2 THR A 151       7.970   8.573  28.726  1.00  0.66           C  
ATOM   2384  H   THR A 151       5.484   6.524  31.363  1.00  0.66           H  
ATOM   2385  HA  THR A 151       7.846   8.331  31.414  1.00  0.66           H  
ATOM   2386  HB  THR A 151       6.356   7.183  29.024  1.00  0.66           H  
ATOM   2387  HG1 THR A 151       7.616   5.569  29.862  1.00  0.66           H  
ATOM   2388 1HG2 THR A 151       8.218   8.185  27.744  1.00  0.66           H  
ATOM   2389 2HG2 THR A 151       7.316   9.440  28.618  1.00  0.66           H  
ATOM   2390 3HG2 THR A 151       8.882   8.874  29.239  1.00  0.66           H  
ATOM   2391  N   HIS A 152       6.520  10.420  31.184  1.00  0.70           N  
ATOM   2392  CA  HIS A 152       5.711  11.629  31.102  1.00  0.70           C  
ATOM   2393  C   HIS A 152       5.828  12.232  29.702  1.00  0.70           C  
ATOM   2394  O   HIS A 152       6.921  12.282  29.123  1.00  0.70           O  
ATOM   2395  CB  HIS A 152       6.162  12.628  32.173  1.00  0.70           C  
ATOM   2396  CG  HIS A 152       5.948  12.145  33.620  1.00  0.70           C  
ATOM   2397  ND1 HIS A 152       6.475  12.815  34.708  1.00  0.70           N  
ATOM   2398  CD2 HIS A 152       5.273  11.083  34.126  1.00  0.70           C  
ATOM   2399  CE1 HIS A 152       6.153  12.176  35.824  1.00  0.70           C  
ATOM   2400  NE2 HIS A 152       5.423  11.116  35.510  1.00  0.70           N  
ATOM   2401  H   HIS A 152       7.470  10.451  31.551  1.00  0.70           H  
ATOM   2402  HA  HIS A 152       4.662  11.392  31.276  1.00  0.70           H  
ATOM   2403 1HB  HIS A 152       7.223  12.845  32.039  1.00  0.70           H  
ATOM   2404 2HB  HIS A 152       5.617  13.564  32.039  1.00  0.70           H  
ATOM   2405  HD1 HIS A 152       7.040  13.643  34.671  1.00  0.70           H  
ATOM   2406  HD2 HIS A 152       4.700  10.296  33.649  1.00  0.70           H  
ATOM   2407  HE1 HIS A 152       6.492  12.548  36.790  1.00  0.70           H  
ATOM   2408  N   LEU A 153       4.716  12.724  29.164  1.00  0.73           N  
ATOM   2409  CA  LEU A 153       4.738  13.337  27.837  1.00  0.73           C  
ATOM   2410  C   LEU A 153       4.734  14.861  27.913  1.00  0.73           C  
ATOM   2411  O   LEU A 153       4.306  15.449  28.909  1.00  0.73           O  
ATOM   2412  CB  LEU A 153       3.554  12.838  27.014  1.00  0.73           C  
ATOM   2413  CG  LEU A 153       3.466  11.320  26.856  1.00  0.73           C  
ATOM   2414  CD1 LEU A 153       2.224  10.977  26.071  1.00  0.73           C  
ATOM   2415  CD2 LEU A 153       4.677  10.827  26.180  1.00  0.73           C  
ATOM   2416  H   LEU A 153       3.821  12.660  29.656  1.00  0.73           H  
ATOM   2417  HA  LEU A 153       5.653  13.032  27.326  1.00  0.73           H  
ATOM   2418 1HB  LEU A 153       2.646  13.163  27.506  1.00  0.73           H  
ATOM   2419 2HB  LEU A 153       3.588  13.280  26.026  1.00  0.73           H  
ATOM   2420  HG  LEU A 153       3.397  10.862  27.821  1.00  0.73           H  
ATOM   2421 1HD1 LEU A 153       2.138   9.907  25.950  1.00  0.73           H  
ATOM   2422 2HD1 LEU A 153       1.346  11.353  26.595  1.00  0.73           H  
ATOM   2423 3HD1 LEU A 153       2.299  11.439  25.102  1.00  0.73           H  
ATOM   2424 1HD2 LEU A 153       4.629   9.750  26.059  1.00  0.73           H  
ATOM   2425 2HD2 LEU A 153       4.702  11.298  25.237  1.00  0.73           H  
ATOM   2426 3HD2 LEU A 153       5.565  11.091  26.761  1.00  0.73           H  
ATOM   2427  N   LEU A 154       5.159  15.508  26.829  1.00  0.76           N  
ATOM   2428  CA  LEU A 154       5.220  16.973  26.755  1.00  0.76           C  
ATOM   2429  C   LEU A 154       3.847  17.613  26.901  1.00  0.76           C  
ATOM   2430  O   LEU A 154       3.714  18.747  27.352  1.00  0.76           O  
ATOM   2431  CB  LEU A 154       5.806  17.422  25.416  1.00  0.76           C  
ATOM   2432  CG  LEU A 154       7.252  17.114  25.164  1.00  0.76           C  
ATOM   2433  CD1 LEU A 154       7.581  17.523  23.732  1.00  0.76           C  
ATOM   2434  CD2 LEU A 154       8.127  17.838  26.159  1.00  0.76           C  
ATOM   2435  H   LEU A 154       5.453  14.956  26.024  1.00  0.76           H  
ATOM   2436  HA  LEU A 154       5.858  17.329  27.563  1.00  0.76           H  
ATOM   2437 1HB  LEU A 154       5.246  16.932  24.629  1.00  0.76           H  
ATOM   2438 2HB  LEU A 154       5.667  18.496  25.317  1.00  0.76           H  
ATOM   2439  HG  LEU A 154       7.413  16.053  25.271  1.00  0.76           H  
ATOM   2440 1HD1 LEU A 154       8.621  17.302  23.513  1.00  0.76           H  
ATOM   2441 2HD1 LEU A 154       6.940  16.974  23.043  1.00  0.76           H  
ATOM   2442 3HD1 LEU A 154       7.410  18.592  23.612  1.00  0.76           H  
ATOM   2443 1HD2 LEU A 154       9.177  17.599  25.963  1.00  0.76           H  
ATOM   2444 2HD2 LEU A 154       7.977  18.911  26.068  1.00  0.76           H  
ATOM   2445 3HD2 LEU A 154       7.867  17.517  27.167  1.00  0.76           H  
ATOM   2446  N   CYS A 155       2.828  16.873  26.497  1.00  0.78           N  
ATOM   2447  CA  CYS A 155       1.442  17.306  26.547  1.00  0.78           C  
ATOM   2448  C   CYS A 155       0.813  17.224  27.938  1.00  0.78           C  
ATOM   2449  O   CYS A 155      -0.328  17.645  28.122  1.00  0.78           O  
ATOM   2450  CB  CYS A 155       0.612  16.475  25.581  1.00  0.78           C  
ATOM   2451  SG  CYS A 155       0.536  14.713  26.009  1.00  0.78           S  
ATOM   2452  H   CYS A 155       3.039  15.951  26.148  1.00  0.78           H  
ATOM   2453  HA  CYS A 155       1.405  18.344  26.219  1.00  0.78           H  
ATOM   2454 1HB  CYS A 155      -0.409  16.859  25.568  1.00  0.78           H  
ATOM   2455 2HB  CYS A 155       1.009  16.572  24.586  1.00  0.78           H  
ATOM   2456  HG  CYS A 155       0.287  14.898  27.329  1.00  0.78           H  
ATOM   2457  N   GLY A 156       1.519  16.636  28.907  1.00  0.78           N  
ATOM   2458  CA  GLY A 156       0.976  16.454  30.250  1.00  0.78           C  
ATOM   2459  C   GLY A 156       0.344  15.075  30.426  1.00  0.78           C  
ATOM   2460  O   GLY A 156      -0.032  14.681  31.538  1.00  0.78           O  
ATOM   2461  H   GLY A 156       2.473  16.315  28.737  1.00  0.78           H  
ATOM   2462 1HA  GLY A 156       1.778  16.583  30.977  1.00  0.78           H  
ATOM   2463 2HA  GLY A 156       0.235  17.226  30.451  1.00  0.78           H  
ATOM   2464  N   GLY A 157       0.208  14.350  29.327  1.00  0.76           N  
ATOM   2465  CA  GLY A 157      -0.353  13.010  29.370  1.00  0.76           C  
ATOM   2466  C   GLY A 157       0.779  12.088  29.739  1.00  0.76           C  
ATOM   2467  O   GLY A 157       1.883  12.561  30.043  1.00  0.76           O  
ATOM   2468  H   GLY A 157       0.515  14.737  28.449  1.00  0.76           H  
ATOM   2469 1HA  GLY A 157      -1.150  12.943  30.109  1.00  0.76           H  
ATOM   2470 2HA  GLY A 157      -0.772  12.736  28.400  1.00  0.76           H  
ATOM   2471  N   PHE A 158       0.529  10.789  29.742  1.00  0.74           N  
ATOM   2472  CA  PHE A 158       1.609   9.883  30.115  1.00  0.74           C  
ATOM   2473  C   PHE A 158       1.412   8.504  29.558  1.00  0.74           C  
ATOM   2474  O   PHE A 158       0.308   8.125  29.147  1.00  0.74           O  
ATOM   2475  CB  PHE A 158       1.782   9.781  31.630  1.00  0.74           C  
ATOM   2476  CG  PHE A 158       0.692   9.118  32.368  1.00  0.74           C  
ATOM   2477  CD1 PHE A 158       0.762   7.757  32.676  1.00  0.74           C  
ATOM   2478  CD2 PHE A 158      -0.396   9.823  32.756  1.00  0.74           C  
ATOM   2479  CE1 PHE A 158      -0.250   7.145  33.373  1.00  0.74           C  
ATOM   2480  CE2 PHE A 158      -1.391   9.222  33.434  1.00  0.74           C  
ATOM   2481  CZ  PHE A 158      -1.335   7.885  33.759  1.00  0.74           C  
ATOM   2482  H   PHE A 158      -0.392  10.451  29.455  1.00  0.74           H  
ATOM   2483  HA  PHE A 158       2.541  10.271  29.718  1.00  0.74           H  
ATOM   2484 1HB  PHE A 158       2.702   9.240  31.846  1.00  0.74           H  
ATOM   2485 2HB  PHE A 158       1.907  10.780  32.039  1.00  0.74           H  
ATOM   2486  HD1 PHE A 158       1.633   7.186  32.360  1.00  0.74           H  
ATOM   2487  HD2 PHE A 158      -0.462  10.886  32.516  1.00  0.74           H  
ATOM   2488  HE1 PHE A 158      -0.193   6.086  33.610  1.00  0.74           H  
ATOM   2489  HE2 PHE A 158      -2.215   9.804  33.706  1.00  0.74           H  
ATOM   2490  HZ  PHE A 158      -2.150   7.419  34.305  1.00  0.74           H  
ATOM   2491  N   ILE A 159       2.489   7.743  29.577  1.00  0.72           N  
ATOM   2492  CA  ILE A 159       2.400   6.372  29.169  1.00  0.72           C  
ATOM   2493  C   ILE A 159       2.877   5.450  30.278  1.00  0.72           C  
ATOM   2494  O   ILE A 159       3.988   5.595  30.799  1.00  0.72           O  
ATOM   2495  CB  ILE A 159       3.234   6.133  27.909  1.00  0.72           C  
ATOM   2496  CG1 ILE A 159       2.777   7.042  26.808  1.00  0.72           C  
ATOM   2497  CG2 ILE A 159       3.058   4.758  27.494  1.00  0.72           C  
ATOM   2498  CD1 ILE A 159       3.645   6.995  25.601  1.00  0.72           C  
ATOM   2499  H   ILE A 159       3.376   8.137  29.888  1.00  0.72           H  
ATOM   2500  HA  ILE A 159       1.361   6.126  28.954  1.00  0.72           H  
ATOM   2501  HB  ILE A 159       4.283   6.333  28.102  1.00  0.72           H  
ATOM   2502 1HG1 ILE A 159       1.765   6.781  26.550  1.00  0.72           H  
ATOM   2503 2HG1 ILE A 159       2.786   8.057  27.170  1.00  0.72           H  
ATOM   2504 1HG2 ILE A 159       3.609   4.567  26.604  1.00  0.72           H  
ATOM   2505 2HG2 ILE A 159       3.394   4.087  28.282  1.00  0.72           H  
ATOM   2506 3HG2 ILE A 159       1.994   4.603  27.303  1.00  0.72           H  
ATOM   2507 1HD1 ILE A 159       3.256   7.682  24.856  1.00  0.72           H  
ATOM   2508 2HD1 ILE A 159       4.663   7.282  25.866  1.00  0.72           H  
ATOM   2509 3HD1 ILE A 159       3.652   5.993  25.202  1.00  0.72           H  
ATOM   2510  N   PHE A 160       2.023   4.513  30.655  1.00  0.71           N  
ATOM   2511  CA  PHE A 160       2.372   3.508  31.642  1.00  0.71           C  
ATOM   2512  C   PHE A 160       2.789   2.276  30.894  1.00  0.71           C  
ATOM   2513  O   PHE A 160       2.145   1.866  29.932  1.00  0.71           O  
ATOM   2514  CB  PHE A 160       1.233   3.213  32.620  1.00  0.71           C  
ATOM   2515  CG  PHE A 160       1.461   1.984  33.527  1.00  0.71           C  
ATOM   2516  CD1 PHE A 160       2.321   2.004  34.603  1.00  0.71           C  
ATOM   2517  CD2 PHE A 160       0.780   0.795  33.272  1.00  0.71           C  
ATOM   2518  CE1 PHE A 160       2.498   0.897  35.401  1.00  0.71           C  
ATOM   2519  CE2 PHE A 160       0.956  -0.321  34.072  1.00  0.71           C  
ATOM   2520  CZ  PHE A 160       1.817  -0.268  35.140  1.00  0.71           C  
ATOM   2521  H   PHE A 160       1.117   4.457  30.189  1.00  0.71           H  
ATOM   2522  HA  PHE A 160       3.225   3.856  32.223  1.00  0.71           H  
ATOM   2523 1HB  PHE A 160       1.105   4.073  33.272  1.00  0.71           H  
ATOM   2524 2HB  PHE A 160       0.309   3.081  32.087  1.00  0.71           H  
ATOM   2525  HD1 PHE A 160       2.858   2.894  34.820  1.00  0.71           H  
ATOM   2526  HD2 PHE A 160       0.098   0.746  32.429  1.00  0.71           H  
ATOM   2527  HE1 PHE A 160       3.173   0.951  36.243  1.00  0.71           H  
ATOM   2528  HE2 PHE A 160       0.411  -1.238  33.857  1.00  0.71           H  
ATOM   2529  HZ  PHE A 160       1.952  -1.143  35.773  1.00  0.71           H  
ATOM   2530  N   ALA A 161       3.879   1.687  31.297  1.00  0.71           N  
ATOM   2531  CA  ALA A 161       4.323   0.513  30.608  1.00  0.71           C  
ATOM   2532  C   ALA A 161       4.829  -0.499  31.580  1.00  0.71           C  
ATOM   2533  O   ALA A 161       5.239  -0.193  32.700  1.00  0.71           O  
ATOM   2534  CB  ALA A 161       5.393   0.854  29.604  1.00  0.71           C  
ATOM   2535  H   ALA A 161       4.420   2.069  32.064  1.00  0.71           H  
ATOM   2536  HA  ALA A 161       3.471   0.083  30.098  1.00  0.71           H  
ATOM   2537 1HB  ALA A 161       5.677  -0.041  29.085  1.00  0.71           H  
ATOM   2538 2HB  ALA A 161       5.012   1.578  28.908  1.00  0.71           H  
ATOM   2539 3HB  ALA A 161       6.247   1.272  30.126  1.00  0.71           H  
ATOM   2540  N   PHE A 162       4.798  -1.730  31.160  1.00  0.73           N  
ATOM   2541  CA  PHE A 162       5.240  -2.770  32.032  1.00  0.73           C  
ATOM   2542  C   PHE A 162       5.745  -3.994  31.319  1.00  0.73           C  
ATOM   2543  O   PHE A 162       5.527  -4.190  30.125  1.00  0.73           O  
ATOM   2544  CB  PHE A 162       4.065  -3.125  32.965  1.00  0.73           C  
ATOM   2545  CG  PHE A 162       2.833  -3.592  32.221  1.00  0.73           C  
ATOM   2546  CD1 PHE A 162       2.578  -4.939  32.012  1.00  0.73           C  
ATOM   2547  CD2 PHE A 162       1.932  -2.656  31.702  1.00  0.73           C  
ATOM   2548  CE1 PHE A 162       1.446  -5.338  31.316  1.00  0.73           C  
ATOM   2549  CE2 PHE A 162       0.814  -3.051  31.012  1.00  0.73           C  
ATOM   2550  CZ  PHE A 162       0.564  -4.393  30.820  1.00  0.73           C  
ATOM   2551  H   PHE A 162       4.430  -1.929  30.235  1.00  0.73           H  
ATOM   2552  HA  PHE A 162       6.059  -2.372  32.624  1.00  0.73           H  
ATOM   2553 1HB  PHE A 162       4.375  -3.917  33.649  1.00  0.73           H  
ATOM   2554 2HB  PHE A 162       3.798  -2.260  33.572  1.00  0.73           H  
ATOM   2555  HD1 PHE A 162       3.279  -5.683  32.402  1.00  0.73           H  
ATOM   2556  HD2 PHE A 162       2.123  -1.597  31.847  1.00  0.73           H  
ATOM   2557  HE1 PHE A 162       1.251  -6.394  31.158  1.00  0.73           H  
ATOM   2558  HE2 PHE A 162       0.124  -2.304  30.619  1.00  0.73           H  
ATOM   2559  HZ  PHE A 162      -0.324  -4.706  30.274  1.00  0.73           H  
ATOM   2560  N   ARG A 163       6.436  -4.823  32.072  1.00  0.76           N  
ATOM   2561  CA  ARG A 163       6.804  -6.146  31.616  1.00  0.76           C  
ATOM   2562  C   ARG A 163       6.493  -7.126  32.714  1.00  0.76           C  
ATOM   2563  O   ARG A 163       6.792  -6.889  33.892  1.00  0.76           O  
ATOM   2564  CB  ARG A 163       8.254  -6.265  31.173  1.00  0.76           C  
ATOM   2565  CG  ARG A 163       8.602  -5.572  29.880  1.00  0.76           C  
ATOM   2566  CD  ARG A 163      10.008  -5.769  29.500  1.00  0.76           C  
ATOM   2567  NE  ARG A 163      10.301  -5.218  28.185  1.00  0.76           N  
ATOM   2568  CZ  ARG A 163      11.538  -5.104  27.690  1.00  0.76           C  
ATOM   2569  NH1 ARG A 163      12.536  -5.470  28.404  1.00  0.76           N  
ATOM   2570  NH2 ARG A 163      11.793  -4.624  26.492  1.00  0.76           N  
ATOM   2571  H   ARG A 163       6.635  -4.532  33.028  1.00  0.76           H  
ATOM   2572  HA  ARG A 163       6.187  -6.399  30.766  1.00  0.76           H  
ATOM   2573 1HB  ARG A 163       8.915  -5.903  31.930  1.00  0.76           H  
ATOM   2574 2HB  ARG A 163       8.483  -7.312  31.031  1.00  0.76           H  
ATOM   2575 1HG  ARG A 163       8.015  -6.006  29.112  1.00  0.76           H  
ATOM   2576 2HG  ARG A 163       8.399  -4.507  29.946  1.00  0.76           H  
ATOM   2577 1HD  ARG A 163      10.666  -5.285  30.226  1.00  0.76           H  
ATOM   2578 2HD  ARG A 163      10.223  -6.839  29.475  1.00  0.76           H  
ATOM   2579  HE  ARG A 163       9.528  -4.924  27.610  1.00  0.76           H  
ATOM   2580 1HH1 ARG A 163      12.395  -5.832  29.337  1.00  0.76           H  
ATOM   2581 2HH1 ARG A 163      13.475  -5.361  28.013  1.00  0.76           H  
ATOM   2582 1HH2 ARG A 163      11.052  -4.337  25.868  1.00  0.76           H  
ATOM   2583 2HH2 ARG A 163      12.783  -4.551  26.214  1.00  0.76           H  
ATOM   2584  N   PHE A 164       5.914  -8.250  32.337  1.00  0.79           N  
ATOM   2585  CA  PHE A 164       5.552  -9.209  33.357  1.00  0.79           C  
ATOM   2586  C   PHE A 164       5.701 -10.669  32.964  1.00  0.79           C  
ATOM   2587  O   PHE A 164       5.388 -11.085  31.843  1.00  0.79           O  
ATOM   2588  CB  PHE A 164       4.142  -8.934  33.821  1.00  0.79           C  
ATOM   2589  CG  PHE A 164       3.753  -9.848  34.806  1.00  0.79           C  
ATOM   2590  CD1 PHE A 164       4.129  -9.632  36.075  1.00  0.79           C  
ATOM   2591  CD2 PHE A 164       3.020 -10.949  34.493  1.00  0.79           C  
ATOM   2592  CE1 PHE A 164       3.792 -10.482  37.031  1.00  0.79           C  
ATOM   2593  CE2 PHE A 164       2.659 -11.793  35.446  1.00  0.79           C  
ATOM   2594  CZ  PHE A 164       3.036 -11.572  36.725  1.00  0.79           C  
ATOM   2595  H   PHE A 164       5.663  -8.387  31.357  1.00  0.79           H  
ATOM   2596  HA  PHE A 164       6.209  -9.048  34.213  1.00  0.79           H  
ATOM   2597 1HB  PHE A 164       4.074  -7.931  34.236  1.00  0.79           H  
ATOM   2598 2HB  PHE A 164       3.452  -9.002  32.983  1.00  0.79           H  
ATOM   2599  HD1 PHE A 164       4.727  -8.763  36.302  1.00  0.79           H  
ATOM   2600  HD2 PHE A 164       2.732 -11.138  33.465  1.00  0.79           H  
ATOM   2601  HE1 PHE A 164       4.115 -10.291  38.044  1.00  0.79           H  
ATOM   2602  HE2 PHE A 164       2.082 -12.649  35.189  1.00  0.79           H  
ATOM   2603  HZ  PHE A 164       2.734 -12.269  37.492  1.00  0.79           H  
ATOM   2604  N   ASN A 165       6.219 -11.446  33.910  1.00  0.82           N  
ATOM   2605  CA  ASN A 165       6.459 -12.871  33.720  1.00  0.82           C  
ATOM   2606  C   ASN A 165       5.179 -13.721  33.863  1.00  0.82           C  
ATOM   2607  O   ASN A 165       4.616 -13.871  34.967  1.00  0.82           O  
ATOM   2608  CB  ASN A 165       7.520 -13.290  34.693  1.00  0.82           C  
ATOM   2609  CG  ASN A 165       7.986 -14.652  34.534  1.00  0.82           C  
ATOM   2610  OD1 ASN A 165       7.211 -15.575  34.332  1.00  0.82           O  
ATOM   2611  ND2 ASN A 165       9.272 -14.822  34.599  1.00  0.82           N  
ATOM   2612  H   ASN A 165       6.461 -11.015  34.812  1.00  0.82           H  
ATOM   2613  HA  ASN A 165       6.835 -13.025  32.705  1.00  0.82           H  
ATOM   2614 1HB  ASN A 165       8.364 -12.617  34.621  1.00  0.82           H  
ATOM   2615 2HB  ASN A 165       7.112 -13.177  35.677  1.00  0.82           H  
ATOM   2616 1HD2 ASN A 165       9.659 -15.738  34.483  1.00  0.82           H  
ATOM   2617 2HD2 ASN A 165       9.878 -14.038  34.754  1.00  0.82           H  
ATOM   2618  N   HIS A 166       4.765 -14.346  32.760  1.00  0.84           N  
ATOM   2619  CA  HIS A 166       3.495 -15.076  32.781  1.00  0.84           C  
ATOM   2620  C   HIS A 166       3.524 -16.439  33.457  1.00  0.84           C  
ATOM   2621  O   HIS A 166       2.536 -17.175  33.413  1.00  0.84           O  
ATOM   2622  CB  HIS A 166       2.864 -15.238  31.403  1.00  0.84           C  
ATOM   2623  CG  HIS A 166       2.236 -14.044  30.857  1.00  0.84           C  
ATOM   2624  ND1 HIS A 166       1.187 -13.424  31.489  1.00  0.84           N  
ATOM   2625  CD2 HIS A 166       2.438 -13.369  29.721  1.00  0.84           C  
ATOM   2626  CE1 HIS A 166       0.777 -12.416  30.775  1.00  0.84           C  
ATOM   2627  NE2 HIS A 166       1.506 -12.358  29.688  1.00  0.84           N  
ATOM   2628  H   HIS A 166       5.317 -14.261  31.895  1.00  0.84           H  
ATOM   2629  HA  HIS A 166       2.787 -14.478  33.352  1.00  0.84           H  
ATOM   2630 1HB  HIS A 166       3.626 -15.563  30.699  1.00  0.84           H  
ATOM   2631 2HB  HIS A 166       2.118 -16.014  31.450  1.00  0.84           H  
ATOM   2632  HD1 HIS A 166       0.797 -13.686  32.387  1.00  0.84           H  
ATOM   2633  HD2 HIS A 166       3.142 -13.505  28.899  1.00  0.84           H  
ATOM   2634  HE1 HIS A 166      -0.051 -11.815  31.119  1.00  0.84           H  
ATOM   2635  N   THR A 167       4.615 -16.762  34.146  1.00  0.87           N  
ATOM   2636  CA  THR A 167       4.619 -17.975  34.936  1.00  0.87           C  
ATOM   2637  C   THR A 167       3.968 -17.646  36.264  1.00  0.87           C  
ATOM   2638  O   THR A 167       3.636 -18.531  37.035  1.00  0.87           O  
ATOM   2639  CB  THR A 167       6.029 -18.502  35.217  1.00  0.87           C  
ATOM   2640  OG1 THR A 167       6.764 -17.544  35.995  1.00  0.87           O  
ATOM   2641  CG2 THR A 167       6.714 -18.715  33.995  1.00  0.87           C  
ATOM   2642  H   THR A 167       5.438 -16.163  34.130  1.00  0.87           H  
ATOM   2643  HA  THR A 167       4.034 -18.743  34.429  1.00  0.87           H  
ATOM   2644  HB  THR A 167       5.974 -19.443  35.752  1.00  0.87           H  
ATOM   2645  HG1 THR A 167       7.011 -16.811  35.419  1.00  0.87           H  
ATOM   2646 1HG2 THR A 167       7.710 -19.062  34.205  1.00  0.87           H  
ATOM   2647 2HG2 THR A 167       6.198 -19.429  33.377  1.00  0.87           H  
ATOM   2648 3HG2 THR A 167       6.741 -17.780  33.498  1.00  0.87           H  
ATOM   2649  N   MET A 168       3.817 -16.362  36.570  1.00  0.90           N  
ATOM   2650  CA  MET A 168       3.190 -16.050  37.828  1.00  0.90           C  
ATOM   2651  C   MET A 168       1.718 -15.656  37.664  1.00  0.90           C  
ATOM   2652  O   MET A 168       0.886 -15.944  38.540  1.00  0.90           O  
ATOM   2653  CB  MET A 168       3.964 -15.001  38.572  1.00  0.90           C  
ATOM   2654  CG  MET A 168       3.375 -14.803  39.890  1.00  0.90           C  
ATOM   2655  SD  MET A 168       4.164 -13.686  40.892  1.00  0.90           S  
ATOM   2656  CE  MET A 168       3.788 -12.212  40.139  1.00  0.90           C  
ATOM   2657  H   MET A 168       4.120 -15.623  35.935  1.00  0.90           H  
ATOM   2658  HA  MET A 168       3.206 -16.940  38.448  1.00  0.90           H  
ATOM   2659 1HB  MET A 168       4.989 -15.333  38.702  1.00  0.90           H  
ATOM   2660 2HB  MET A 168       3.971 -14.075  38.016  1.00  0.90           H  
ATOM   2661 1HG  MET A 168       2.327 -14.514  39.790  1.00  0.90           H  
ATOM   2662 2HG  MET A 168       3.448 -15.754  40.374  1.00  0.90           H  
ATOM   2663 1HE  MET A 168       4.220 -11.412  40.687  1.00  0.90           H  
ATOM   2664 2HE  MET A 168       4.198 -12.235  39.160  1.00  0.90           H  
ATOM   2665 3HE  MET A 168       2.708 -12.091  40.093  1.00  0.90           H  
ATOM   2666  N   THR A 169       1.408 -14.901  36.600  1.00  0.92           N  
ATOM   2667  CA  THR A 169       0.015 -14.442  36.374  1.00  0.92           C  
ATOM   2668  C   THR A 169      -0.372 -14.330  34.874  1.00  0.92           C  
ATOM   2669  O   THR A 169       0.442 -13.885  34.069  1.00  0.92           O  
ATOM   2670  CB  THR A 169      -0.249 -13.146  37.180  1.00  0.92           C  
ATOM   2671  OG1 THR A 169       0.020 -13.423  38.567  1.00  0.92           O  
ATOM   2672  CG2 THR A 169      -1.636 -12.682  37.045  1.00  0.92           C  
ATOM   2673  H   THR A 169       2.160 -14.662  35.945  1.00  0.92           H  
ATOM   2674  HA  THR A 169      -0.648 -15.195  36.799  1.00  0.92           H  
ATOM   2675  HB  THR A 169       0.378 -12.359  36.845  1.00  0.92           H  
ATOM   2676  HG1 THR A 169       0.002 -14.403  38.712  1.00  0.92           H  
ATOM   2677 1HG2 THR A 169      -1.772 -11.778  37.638  1.00  0.92           H  
ATOM   2678 2HG2 THR A 169      -1.833 -12.458  36.008  1.00  0.92           H  
ATOM   2679 3HG2 THR A 169      -2.316 -13.459  37.389  1.00  0.92           H  
ATOM   2680  N   ASP A 170      -1.605 -14.721  34.491  1.00  0.94           N  
ATOM   2681  CA  ASP A 170      -2.027 -14.586  33.079  1.00  0.94           C  
ATOM   2682  C   ASP A 170      -2.468 -13.149  32.760  1.00  0.94           C  
ATOM   2683  O   ASP A 170      -2.474 -12.284  33.639  1.00  0.94           O  
ATOM   2684  CB  ASP A 170      -3.244 -15.463  32.758  1.00  0.94           C  
ATOM   2685  CG  ASP A 170      -4.450 -14.928  33.450  1.00  0.94           C  
ATOM   2686  OD1 ASP A 170      -4.323 -13.840  33.940  1.00  0.94           O  
ATOM   2687  OD2 ASP A 170      -5.486 -15.524  33.444  1.00  0.94           O  
ATOM   2688  H   ASP A 170      -2.247 -15.098  35.177  1.00  0.94           H  
ATOM   2689  HA  ASP A 170      -1.193 -14.859  32.431  1.00  0.94           H  
ATOM   2690 1HB  ASP A 170      -3.426 -15.475  31.693  1.00  0.94           H  
ATOM   2691 2HB  ASP A 170      -3.080 -16.479  33.064  1.00  0.94           H  
ATOM   2692  N   ALA A 171      -2.897 -12.904  31.514  1.00  0.96           N  
ATOM   2693  CA  ALA A 171      -3.322 -11.562  31.116  1.00  0.96           C  
ATOM   2694  C   ALA A 171      -4.554 -11.020  31.862  1.00  0.96           C  
ATOM   2695  O   ALA A 171      -4.615  -9.819  32.128  1.00  0.96           O  
ATOM   2696  CB  ALA A 171      -3.601 -11.529  29.639  1.00  0.96           C  
ATOM   2697  H   ALA A 171      -2.895 -13.647  30.832  1.00  0.96           H  
ATOM   2698  HA  ALA A 171      -2.492 -10.890  31.324  1.00  0.96           H  
ATOM   2699 1HB  ALA A 171      -3.850 -10.508  29.364  1.00  0.96           H  
ATOM   2700 2HB  ALA A 171      -2.716 -11.850  29.089  1.00  0.96           H  
ATOM   2701 3HB  ALA A 171      -4.434 -12.190  29.412  1.00  0.96           H  
ATOM   2702  N   GLN A 172      -5.555 -11.861  32.175  1.00  0.96           N  
ATOM   2703  CA  GLN A 172      -6.753 -11.330  32.853  1.00  0.96           C  
ATOM   2704  C   GLN A 172      -6.355 -10.855  34.223  1.00  0.96           C  
ATOM   2705  O   GLN A 172      -6.832  -9.831  34.719  1.00  0.96           O  
ATOM   2706  CB  GLN A 172      -7.860 -12.372  32.977  1.00  0.96           C  
ATOM   2707  CG  GLN A 172      -9.185 -11.848  33.611  1.00  0.96           C  
ATOM   2708  CD  GLN A 172      -9.903 -10.762  32.798  1.00  0.96           C  
ATOM   2709  OE1 GLN A 172     -10.185 -10.923  31.606  1.00  0.96           O  
ATOM   2710  NE2 GLN A 172     -10.232  -9.654  33.455  1.00  0.96           N  
ATOM   2711  H   GLN A 172      -5.469 -12.853  31.987  1.00  0.96           H  
ATOM   2712  HA  GLN A 172      -7.129 -10.476  32.288  1.00  0.96           H  
ATOM   2713 1HB  GLN A 172      -8.090 -12.764  31.989  1.00  0.96           H  
ATOM   2714 2HB  GLN A 172      -7.496 -13.212  33.580  1.00  0.96           H  
ATOM   2715 1HG  GLN A 172      -9.870 -12.685  33.726  1.00  0.96           H  
ATOM   2716 2HG  GLN A 172      -8.947 -11.435  34.595  1.00  0.96           H  
ATOM   2717 1HE2 GLN A 172     -10.718  -8.919  32.993  1.00  0.96           H  
ATOM   2718 2HE2 GLN A 172     -10.000  -9.564  34.424  1.00  0.96           H  
ATOM   2719  N   GLY A 173      -5.448 -11.600  34.814  1.00  0.94           N  
ATOM   2720  CA  GLY A 173      -4.890 -11.287  36.087  1.00  0.94           C  
ATOM   2721  C   GLY A 173      -4.233  -9.933  35.966  1.00  0.94           C  
ATOM   2722  O   GLY A 173      -4.572  -9.031  36.715  1.00  0.94           O  
ATOM   2723  H   GLY A 173      -5.113 -12.441  34.349  1.00  0.94           H  
ATOM   2724 1HA  GLY A 173      -5.674 -11.275  36.844  1.00  0.94           H  
ATOM   2725 2HA  GLY A 173      -4.173 -12.050  36.355  1.00  0.94           H  
ATOM   2726  N   LEU A 174      -3.388  -9.733  34.946  1.00  0.91           N  
ATOM   2727  CA  LEU A 174      -2.726  -8.440  34.797  1.00  0.91           C  
ATOM   2728  C   LEU A 174      -3.737  -7.308  34.651  1.00  0.91           C  
ATOM   2729  O   LEU A 174      -3.519  -6.213  35.172  1.00  0.91           O  
ATOM   2730  CB  LEU A 174      -1.751  -8.437  33.626  1.00  0.91           C  
ATOM   2731  CG  LEU A 174      -0.547  -9.273  33.847  1.00  0.91           C  
ATOM   2732  CD1 LEU A 174       0.286  -9.252  32.580  1.00  0.91           C  
ATOM   2733  CD2 LEU A 174       0.196  -8.732  35.095  1.00  0.91           C  
ATOM   2734  H   LEU A 174      -3.159 -10.513  34.324  1.00  0.91           H  
ATOM   2735  HA  LEU A 174      -2.145  -8.268  35.688  1.00  0.91           H  
ATOM   2736 1HB  LEU A 174      -2.266  -8.808  32.747  1.00  0.91           H  
ATOM   2737 2HB  LEU A 174      -1.428  -7.412  33.436  1.00  0.91           H  
ATOM   2738  HG  LEU A 174      -0.849 -10.311  34.031  1.00  0.91           H  
ATOM   2739 1HD1 LEU A 174       1.150  -9.862  32.694  1.00  0.91           H  
ATOM   2740 2HD1 LEU A 174      -0.311  -9.626  31.758  1.00  0.91           H  
ATOM   2741 3HD1 LEU A 174       0.589  -8.236  32.371  1.00  0.91           H  
ATOM   2742 1HD2 LEU A 174       1.051  -9.316  35.297  1.00  0.91           H  
ATOM   2743 2HD2 LEU A 174       0.497  -7.699  34.925  1.00  0.91           H  
ATOM   2744 3HD2 LEU A 174      -0.465  -8.781  35.954  1.00  0.91           H  
ATOM   2745  N   THR A 175      -4.858  -7.548  33.988  1.00  0.87           N  
ATOM   2746  CA  THR A 175      -5.870  -6.503  33.932  1.00  0.87           C  
ATOM   2747  C   THR A 175      -6.330  -6.158  35.349  1.00  0.87           C  
ATOM   2748  O   THR A 175      -6.448  -4.979  35.704  1.00  0.87           O  
ATOM   2749  CB  THR A 175      -7.068  -6.912  33.078  1.00  0.87           C  
ATOM   2750  OG1 THR A 175      -6.646  -7.098  31.717  1.00  0.87           O  
ATOM   2751  CG2 THR A 175      -8.158  -5.869  33.151  1.00  0.87           C  
ATOM   2752  H   THR A 175      -4.995  -8.446  33.521  1.00  0.87           H  
ATOM   2753  HA  THR A 175      -5.432  -5.613  33.493  1.00  0.87           H  
ATOM   2754  HB  THR A 175      -7.464  -7.848  33.445  1.00  0.87           H  
ATOM   2755  HG1 THR A 175      -6.464  -6.235  31.307  1.00  0.87           H  
ATOM   2756 1HG2 THR A 175      -8.986  -6.189  32.549  1.00  0.87           H  
ATOM   2757 2HG2 THR A 175      -8.484  -5.749  34.185  1.00  0.87           H  
ATOM   2758 3HG2 THR A 175      -7.785  -4.918  32.781  1.00  0.87           H  
ATOM   2759  N   LEU A 176      -6.578  -7.184  36.172  1.00  0.83           N  
ATOM   2760  CA  LEU A 176      -7.015  -6.969  37.551  1.00  0.83           C  
ATOM   2761  C   LEU A 176      -5.924  -6.285  38.395  1.00  0.83           C  
ATOM   2762  O   LEU A 176      -6.224  -5.446  39.250  1.00  0.83           O  
ATOM   2763  CB  LEU A 176      -7.404  -8.289  38.214  1.00  0.83           C  
ATOM   2764  CG  LEU A 176      -8.625  -8.998  37.685  1.00  0.83           C  
ATOM   2765  CD1 LEU A 176      -8.769 -10.356  38.406  1.00  0.83           C  
ATOM   2766  CD2 LEU A 176      -9.811  -8.127  37.909  1.00  0.83           C  
ATOM   2767  H   LEU A 176      -6.467  -8.139  35.818  1.00  0.83           H  
ATOM   2768  HA  LEU A 176      -7.889  -6.325  37.532  1.00  0.83           H  
ATOM   2769 1HB  LEU A 176      -6.578  -8.964  38.148  1.00  0.83           H  
ATOM   2770 2HB  LEU A 176      -7.601  -8.073  39.253  1.00  0.83           H  
ATOM   2771  HG  LEU A 176      -8.508  -9.192  36.617  1.00  0.83           H  
ATOM   2772 1HD1 LEU A 176      -9.642 -10.879  38.036  1.00  0.83           H  
ATOM   2773 2HD1 LEU A 176      -7.880 -10.959  38.221  1.00  0.83           H  
ATOM   2774 3HD1 LEU A 176      -8.876 -10.195  39.478  1.00  0.83           H  
ATOM   2775 1HD2 LEU A 176     -10.708  -8.621  37.542  1.00  0.83           H  
ATOM   2776 2HD2 LEU A 176      -9.895  -7.949  38.969  1.00  0.83           H  
ATOM   2777 3HD2 LEU A 176      -9.672  -7.181  37.386  1.00  0.83           H  
ATOM   2778  N   ILE A 177      -4.654  -6.594  38.109  1.00  0.80           N  
ATOM   2779  CA  ILE A 177      -3.514  -6.008  38.824  1.00  0.80           C  
ATOM   2780  C   ILE A 177      -3.479  -4.520  38.525  1.00  0.80           C  
ATOM   2781  O   ILE A 177      -3.411  -3.689  39.431  1.00  0.80           O  
ATOM   2782  CB  ILE A 177      -2.203  -6.658  38.298  1.00  0.80           C  
ATOM   2783  CG1 ILE A 177      -2.198  -8.171  38.633  1.00  0.80           C  
ATOM   2784  CG2 ILE A 177      -0.887  -5.924  38.616  1.00  0.80           C  
ATOM   2785  CD1 ILE A 177      -2.272  -8.553  40.027  1.00  0.80           C  
ATOM   2786  H   ILE A 177      -4.490  -7.303  37.396  1.00  0.80           H  
ATOM   2787  HA  ILE A 177      -3.633  -6.169  39.893  1.00  0.80           H  
ATOM   2788  HB  ILE A 177      -2.275  -6.619  37.234  1.00  0.80           H  
ATOM   2789 1HG1 ILE A 177      -3.029  -8.583  38.210  1.00  0.80           H  
ATOM   2790 2HG1 ILE A 177      -1.328  -8.612  38.184  1.00  0.80           H  
ATOM   2791 1HG2 ILE A 177      -0.070  -6.434  38.107  1.00  0.80           H  
ATOM   2792 2HG2 ILE A 177      -0.950  -4.899  38.256  1.00  0.80           H  
ATOM   2793 3HG2 ILE A 177      -0.676  -5.910  39.617  1.00  0.80           H  
ATOM   2794 1HD1 ILE A 177      -2.304  -9.636  40.103  1.00  0.80           H  
ATOM   2795 2HD1 ILE A 177      -1.414  -8.203  40.538  1.00  0.80           H  
ATOM   2796 3HD1 ILE A 177      -3.173  -8.128  40.455  1.00  0.80           H  
ATOM   2797  N   MET A 178      -3.620  -4.180  37.249  1.00  0.77           N  
ATOM   2798  CA  MET A 178      -3.615  -2.792  36.834  1.00  0.77           C  
ATOM   2799  C   MET A 178      -4.851  -2.060  37.343  1.00  0.77           C  
ATOM   2800  O   MET A 178      -4.764  -0.904  37.768  1.00  0.77           O  
ATOM   2801  CB  MET A 178      -3.523  -2.723  35.323  1.00  0.77           C  
ATOM   2802  CG  MET A 178      -2.189  -3.159  34.745  1.00  0.77           C  
ATOM   2803  SD  MET A 178      -2.070  -2.829  32.989  1.00  0.77           S  
ATOM   2804  CE  MET A 178      -3.245  -3.985  32.282  1.00  0.77           C  
ATOM   2805  H   MET A 178      -3.693  -4.913  36.541  1.00  0.77           H  
ATOM   2806  HA  MET A 178      -2.743  -2.308  37.261  1.00  0.77           H  
ATOM   2807 1HB  MET A 178      -4.299  -3.354  34.888  1.00  0.77           H  
ATOM   2808 2HB  MET A 178      -3.700  -1.713  34.999  1.00  0.77           H  
ATOM   2809 1HG  MET A 178      -1.386  -2.624  35.251  1.00  0.77           H  
ATOM   2810 2HG  MET A 178      -2.042  -4.225  34.909  1.00  0.77           H  
ATOM   2811 1HE  MET A 178      -3.258  -3.876  31.197  1.00  0.77           H  
ATOM   2812 2HE  MET A 178      -2.958  -5.006  32.546  1.00  0.77           H  
ATOM   2813 3HE  MET A 178      -4.237  -3.772  32.677  1.00  0.77           H  
ATOM   2814  N   SER A 179      -6.001  -2.743  37.350  1.00  0.74           N  
ATOM   2815  CA  SER A 179      -7.232  -2.124  37.806  1.00  0.74           C  
ATOM   2816  C   SER A 179      -7.079  -1.750  39.270  1.00  0.74           C  
ATOM   2817  O   SER A 179      -7.425  -0.635  39.663  1.00  0.74           O  
ATOM   2818  CB  SER A 179      -8.391  -3.091  37.632  1.00  0.74           C  
ATOM   2819  OG  SER A 179      -8.594  -3.392  36.273  1.00  0.74           O  
ATOM   2820  H   SER A 179      -6.035  -3.691  36.982  1.00  0.74           H  
ATOM   2821  HA  SER A 179      -7.418  -1.220  37.228  1.00  0.74           H  
ATOM   2822 1HB  SER A 179      -8.189  -4.003  38.184  1.00  0.74           H  
ATOM   2823 2HB  SER A 179      -9.294  -2.649  38.048  1.00  0.74           H  
ATOM   2824  HG  SER A 179      -7.754  -3.800  35.971  1.00  0.74           H  
ATOM   2825  N   ALA A 180      -6.507  -2.669  40.061  1.00  0.71           N  
ATOM   2826  CA  ALA A 180      -6.241  -2.464  41.482  1.00  0.71           C  
ATOM   2827  C   ALA A 180      -5.277  -1.311  41.706  1.00  0.71           C  
ATOM   2828  O   ALA A 180      -5.472  -0.483  42.596  1.00  0.71           O  
ATOM   2829  CB  ALA A 180      -5.654  -3.722  42.054  1.00  0.71           C  
ATOM   2830  H   ALA A 180      -6.262  -3.575  39.660  1.00  0.71           H  
ATOM   2831  HA  ALA A 180      -7.181  -2.227  41.982  1.00  0.71           H  
ATOM   2832 1HB  ALA A 180      -5.443  -3.604  43.099  1.00  0.71           H  
ATOM   2833 2HB  ALA A 180      -6.340  -4.554  41.908  1.00  0.71           H  
ATOM   2834 3HB  ALA A 180      -4.761  -3.898  41.514  1.00  0.71           H  
ATOM   2835  N   LEU A 181      -4.254  -1.201  40.855  1.00  0.69           N  
ATOM   2836  CA  LEU A 181      -3.317  -0.094  40.987  1.00  0.69           C  
ATOM   2837  C   LEU A 181      -4.070   1.214  40.775  1.00  0.69           C  
ATOM   2838  O   LEU A 181      -3.831   2.203  41.476  1.00  0.69           O  
ATOM   2839  CB  LEU A 181      -2.164  -0.257  39.983  1.00  0.69           C  
ATOM   2840  CG  LEU A 181      -1.192  -1.383  40.293  1.00  0.69           C  
ATOM   2841  CD1 LEU A 181      -0.196  -1.618  39.148  1.00  0.69           C  
ATOM   2842  CD2 LEU A 181      -0.472  -0.998  41.476  1.00  0.69           C  
ATOM   2843  H   LEU A 181      -4.101  -1.917  40.142  1.00  0.69           H  
ATOM   2844  HA  LEU A 181      -2.906  -0.101  41.996  1.00  0.69           H  
ATOM   2845 1HB  LEU A 181      -2.584  -0.442  39.002  1.00  0.69           H  
ATOM   2846 2HB  LEU A 181      -1.597   0.670  39.955  1.00  0.69           H  
ATOM   2847  HG  LEU A 181      -1.738  -2.299  40.477  1.00  0.69           H  
ATOM   2848 1HD1 LEU A 181       0.489  -2.421  39.427  1.00  0.69           H  
ATOM   2849 2HD1 LEU A 181      -0.729  -1.901  38.249  1.00  0.69           H  
ATOM   2850 3HD1 LEU A 181       0.368  -0.705  38.962  1.00  0.69           H  
ATOM   2851 1HD2 LEU A 181       0.214  -1.791  41.727  1.00  0.69           H  
ATOM   2852 2HD2 LEU A 181       0.076  -0.078  41.284  1.00  0.69           H  
ATOM   2853 3HD2 LEU A 181      -1.170  -0.834  42.279  1.00  0.69           H  
ATOM   2854  N   GLY A 182      -5.009   1.196  39.830  1.00  0.68           N  
ATOM   2855  CA  GLY A 182      -5.868   2.329  39.538  1.00  0.68           C  
ATOM   2856  C   GLY A 182      -6.729   2.703  40.750  1.00  0.68           C  
ATOM   2857  O   GLY A 182      -6.719   3.849  41.210  1.00  0.68           O  
ATOM   2858  H   GLY A 182      -5.123   0.351  39.270  1.00  0.68           H  
ATOM   2859 1HA  GLY A 182      -5.257   3.171  39.247  1.00  0.68           H  
ATOM   2860 2HA  GLY A 182      -6.510   2.084  38.691  1.00  0.68           H  
ATOM   2861  N   GLU A 183      -7.449   1.724  41.301  1.00  0.67           N  
ATOM   2862  CA  GLU A 183      -8.339   1.999  42.427  1.00  0.67           C  
ATOM   2863  C   GLU A 183      -7.583   2.577  43.618  1.00  0.67           C  
ATOM   2864  O   GLU A 183      -8.052   3.528  44.260  1.00  0.67           O  
ATOM   2865  CB  GLU A 183      -9.053   0.716  42.871  1.00  0.67           C  
ATOM   2866  CG  GLU A 183     -10.126   0.186  41.912  1.00  0.67           C  
ATOM   2867  CD  GLU A 183     -10.727  -1.085  42.429  1.00  0.67           C  
ATOM   2868  OE1 GLU A 183     -10.218  -1.565  43.398  1.00  0.67           O  
ATOM   2869  OE2 GLU A 183     -11.685  -1.577  41.888  1.00  0.67           O  
ATOM   2870  H   GLU A 183      -7.400   0.793  40.888  1.00  0.67           H  
ATOM   2871  HA  GLU A 183      -9.082   2.727  42.106  1.00  0.67           H  
ATOM   2872 1HB  GLU A 183      -8.309  -0.075  42.999  1.00  0.67           H  
ATOM   2873 2HB  GLU A 183      -9.519   0.878  43.843  1.00  0.67           H  
ATOM   2874 1HG  GLU A 183     -10.907   0.935  41.792  1.00  0.67           H  
ATOM   2875 2HG  GLU A 183      -9.673   0.005  40.937  1.00  0.67           H  
ATOM   2876  N   ILE A 184      -6.389   2.054  43.870  1.00  0.67           N  
ATOM   2877  CA  ILE A 184      -5.556   2.552  44.947  1.00  0.67           C  
ATOM   2878  C   ILE A 184      -5.096   3.980  44.657  1.00  0.67           C  
ATOM   2879  O   ILE A 184      -5.141   4.845  45.531  1.00  0.67           O  
ATOM   2880  CB  ILE A 184      -4.352   1.655  45.147  1.00  0.67           C  
ATOM   2881  CG1 ILE A 184      -4.764   0.297  45.673  1.00  0.67           C  
ATOM   2882  CG2 ILE A 184      -3.410   2.306  46.087  1.00  0.67           C  
ATOM   2883  CD1 ILE A 184      -3.639  -0.675  45.582  1.00  0.67           C  
ATOM   2884  H   ILE A 184      -6.061   1.265  43.309  1.00  0.67           H  
ATOM   2885  HA  ILE A 184      -6.139   2.557  45.868  1.00  0.67           H  
ATOM   2886  HB  ILE A 184      -3.858   1.500  44.184  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 184      -5.064   0.394  46.717  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 184      -5.616  -0.078  45.103  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 184      -2.559   1.668  46.188  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 184      -3.105   3.268  45.688  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 184      -3.891   2.449  47.055  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 184      -3.934  -1.635  45.967  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 184      -3.361  -0.770  44.535  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 184      -2.796  -0.303  46.155  1.00  0.67           H  
ATOM   2895  N   ALA A 185      -4.664   4.241  43.416  1.00  0.69           N  
ATOM   2896  CA  ALA A 185      -4.203   5.564  42.990  1.00  0.69           C  
ATOM   2897  C   ALA A 185      -5.292   6.616  43.188  1.00  0.69           C  
ATOM   2898  O   ALA A 185      -5.011   7.769  43.517  1.00  0.69           O  
ATOM   2899  CB  ALA A 185      -3.797   5.530  41.533  1.00  0.69           C  
ATOM   2900  H   ALA A 185      -4.630   3.488  42.728  1.00  0.69           H  
ATOM   2901  HA  ALA A 185      -3.343   5.839  43.599  1.00  0.69           H  
ATOM   2902 1HB  ALA A 185      -3.450   6.504  41.233  1.00  0.69           H  
ATOM   2903 2HB  ALA A 185      -3.007   4.798  41.385  1.00  0.69           H  
ATOM   2904 3HB  ALA A 185      -4.653   5.257  40.931  1.00  0.69           H  
ATOM   2905  N   ARG A 186      -6.548   6.190  43.058  1.00  0.70           N  
ATOM   2906  CA  ARG A 186      -7.709   7.056  43.204  1.00  0.70           C  
ATOM   2907  C   ARG A 186      -8.140   7.246  44.666  1.00  0.70           C  
ATOM   2908  O   ARG A 186      -9.121   7.943  44.939  1.00  0.70           O  
ATOM   2909  CB  ARG A 186      -8.867   6.493  42.400  1.00  0.70           C  
ATOM   2910  CG  ARG A 186      -8.637   6.516  40.902  1.00  0.70           C  
ATOM   2911  CD  ARG A 186      -9.684   5.807  40.148  1.00  0.70           C  
ATOM   2912  NE  ARG A 186     -10.967   6.496  40.167  1.00  0.70           N  
ATOM   2913  CZ  ARG A 186     -12.114   5.984  39.678  1.00  0.70           C  
ATOM   2914  NH1 ARG A 186     -12.129   4.776  39.150  1.00  0.70           N  
ATOM   2915  NH2 ARG A 186     -13.227   6.695  39.725  1.00  0.70           N  
ATOM   2916  H   ARG A 186      -6.697   5.223  42.761  1.00  0.70           H  
ATOM   2917  HA  ARG A 186      -7.452   8.031  42.792  1.00  0.70           H  
ATOM   2918 1HB  ARG A 186      -9.030   5.454  42.687  1.00  0.70           H  
ATOM   2919 2HB  ARG A 186      -9.776   7.047  42.619  1.00  0.70           H  
ATOM   2920 1HG  ARG A 186      -8.647   7.541  40.571  1.00  0.70           H  
ATOM   2921 2HG  ARG A 186      -7.672   6.073  40.656  1.00  0.70           H  
ATOM   2922 1HD  ARG A 186      -9.365   5.716  39.124  1.00  0.70           H  
ATOM   2923 2HD  ARG A 186      -9.818   4.813  40.571  1.00  0.70           H  
ATOM   2924  HE  ARG A 186     -10.994   7.428  40.554  1.00  0.70           H  
ATOM   2925 1HH1 ARG A 186     -11.274   4.234  39.107  1.00  0.70           H  
ATOM   2926 2HH1 ARG A 186     -12.989   4.397  38.781  1.00  0.70           H  
ATOM   2927 1HH2 ARG A 186     -13.217   7.622  40.125  1.00  0.70           H  
ATOM   2928 2HH2 ARG A 186     -14.083   6.314  39.354  1.00  0.70           H  
ATOM   2929  N   GLY A 187      -7.403   6.646  45.608  1.00  0.71           N  
ATOM   2930  CA  GLY A 187      -7.679   6.789  47.032  1.00  0.71           C  
ATOM   2931  C   GLY A 187      -8.400   5.627  47.721  1.00  0.71           C  
ATOM   2932  O   GLY A 187      -8.795   5.761  48.882  1.00  0.71           O  
ATOM   2933  H   GLY A 187      -6.602   6.075  45.344  1.00  0.71           H  
ATOM   2934 1HA  GLY A 187      -6.728   6.949  47.539  1.00  0.71           H  
ATOM   2935 2HA  GLY A 187      -8.255   7.699  47.185  1.00  0.71           H  
ATOM   2936  N   ALA A 188      -8.606   4.497  47.046  1.00  0.72           N  
ATOM   2937  CA  ALA A 188      -9.260   3.385  47.730  1.00  0.72           C  
ATOM   2938  C   ALA A 188      -8.390   2.895  48.879  1.00  0.72           C  
ATOM   2939  O   ALA A 188      -7.167   2.844  48.761  1.00  0.72           O  
ATOM   2940  CB  ALA A 188      -9.535   2.240  46.778  1.00  0.72           C  
ATOM   2941  H   ALA A 188      -8.298   4.380  46.080  1.00  0.72           H  
ATOM   2942  HA  ALA A 188     -10.204   3.744  48.140  1.00  0.72           H  
ATOM   2943 1HB  ALA A 188     -10.036   1.434  47.309  1.00  0.72           H  
ATOM   2944 2HB  ALA A 188     -10.169   2.586  45.963  1.00  0.72           H  
ATOM   2945 3HB  ALA A 188      -8.598   1.871  46.371  1.00  0.72           H  
ATOM   2946  N   LYS A 189      -9.019   2.480  49.978  1.00  0.73           N  
ATOM   2947  CA  LYS A 189      -8.284   1.914  51.115  1.00  0.73           C  
ATOM   2948  C   LYS A 189      -7.601   0.597  50.742  1.00  0.73           C  
ATOM   2949  O   LYS A 189      -6.548   0.241  51.278  1.00  0.73           O  
ATOM   2950  CB  LYS A 189      -9.224   1.694  52.296  1.00  0.73           C  
ATOM   2951  CG  LYS A 189      -9.714   2.981  52.957  1.00  0.73           C  
ATOM   2952  CD  LYS A 189     -10.656   2.691  54.120  1.00  0.73           C  
ATOM   2953  CE  LYS A 189     -11.141   3.978  54.776  1.00  0.73           C  
ATOM   2954  NZ  LYS A 189     -12.085   3.709  55.893  1.00  0.73           N  
ATOM   2955  H   LYS A 189     -10.023   2.567  50.033  1.00  0.73           H  
ATOM   2956  HA  LYS A 189      -7.509   2.623  51.409  1.00  0.73           H  
ATOM   2957 1HB  LYS A 189     -10.097   1.130  51.965  1.00  0.73           H  
ATOM   2958 2HB  LYS A 189      -8.719   1.097  53.053  1.00  0.73           H  
ATOM   2959 1HG  LYS A 189      -8.858   3.546  53.325  1.00  0.73           H  
ATOM   2960 2HG  LYS A 189     -10.236   3.590  52.219  1.00  0.73           H  
ATOM   2961 1HD  LYS A 189     -11.520   2.131  53.758  1.00  0.73           H  
ATOM   2962 2HD  LYS A 189     -10.141   2.085  54.865  1.00  0.73           H  
ATOM   2963 1HE  LYS A 189     -10.283   4.525  55.162  1.00  0.73           H  
ATOM   2964 2HE  LYS A 189     -11.644   4.590  54.028  1.00  0.73           H  
ATOM   2965 1HZ  LYS A 189     -12.383   4.584  56.300  1.00  0.73           H  
ATOM   2966 2HZ  LYS A 189     -12.891   3.210  55.541  1.00  0.73           H  
ATOM   2967 3HZ  LYS A 189     -11.624   3.150  56.596  1.00  0.73           H  
ATOM   2968  N   ALA A 190      -8.250  -0.132  49.846  1.00  0.73           N  
ATOM   2969  CA  ALA A 190      -7.801  -1.418  49.343  1.00  0.73           C  
ATOM   2970  C   ALA A 190      -8.512  -1.654  48.010  1.00  0.73           C  
ATOM   2971  O   ALA A 190      -9.580  -1.081  47.796  1.00  0.73           O  
ATOM   2972  CB  ALA A 190      -8.120  -2.537  50.328  1.00  0.73           C  
ATOM   2973  H   ALA A 190      -9.106   0.250  49.477  1.00  0.73           H  
ATOM   2974  HA  ALA A 190      -6.728  -1.363  49.200  1.00  0.73           H  
ATOM   2975 1HB  ALA A 190      -7.779  -3.489  49.936  1.00  0.73           H  
ATOM   2976 2HB  ALA A 190      -7.622  -2.341  51.276  1.00  0.73           H  
ATOM   2977 3HB  ALA A 190      -9.195  -2.583  50.487  1.00  0.73           H  
ATOM   2978  N   PRO A 191      -7.963  -2.452  47.090  1.00  0.74           N  
ATOM   2979  CA  PRO A 191      -8.621  -2.881  45.873  1.00  0.74           C  
ATOM   2980  C   PRO A 191      -9.932  -3.594  46.142  1.00  0.74           C  
ATOM   2981  O   PRO A 191     -10.044  -4.328  47.127  1.00  0.74           O  
ATOM   2982  CB  PRO A 191      -7.612  -3.834  45.260  1.00  0.74           C  
ATOM   2983  CG  PRO A 191      -6.276  -3.390  45.813  1.00  0.74           C  
ATOM   2984  CD  PRO A 191      -6.561  -2.905  47.211  1.00  0.74           C  
ATOM   2985  HA  PRO A 191      -8.779  -1.999  45.228  1.00  0.74           H  
ATOM   2986 1HB  PRO A 191      -7.869  -4.863  45.526  1.00  0.74           H  
ATOM   2987 2HB  PRO A 191      -7.677  -3.773  44.171  1.00  0.74           H  
ATOM   2988 1HG  PRO A 191      -5.543  -4.208  45.788  1.00  0.74           H  
ATOM   2989 2HG  PRO A 191      -5.888  -2.595  45.166  1.00  0.74           H  
ATOM   2990 1HD  PRO A 191      -6.448  -3.705  47.943  1.00  0.74           H  
ATOM   2991 2HD  PRO A 191      -5.884  -2.070  47.400  1.00  0.74           H  
ATOM   2992  N   SER A 192     -10.911  -3.421  45.248  1.00  0.76           N  
ATOM   2993  CA  SER A 192     -12.198  -4.108  45.365  1.00  0.76           C  
ATOM   2994  C   SER A 192     -12.046  -5.619  45.179  1.00  0.76           C  
ATOM   2995  O   SER A 192     -12.887  -6.402  45.624  1.00  0.76           O  
ATOM   2996  CB  SER A 192     -13.190  -3.556  44.350  1.00  0.76           C  
ATOM   2997  OG  SER A 192     -12.813  -3.863  43.032  1.00  0.76           O  
ATOM   2998  H   SER A 192     -10.758  -2.783  44.467  1.00  0.76           H  
ATOM   2999  HA  SER A 192     -12.591  -3.926  46.366  1.00  0.76           H  
ATOM   3000 1HB  SER A 192     -14.171  -3.979  44.552  1.00  0.76           H  
ATOM   3001 2HB  SER A 192     -13.270  -2.475  44.461  1.00  0.76           H  
ATOM   3002  HG  SER A 192     -12.326  -3.072  42.691  1.00  0.76           H  
ATOM   3003  N   ILE A 193     -10.956  -6.017  44.524  1.00  0.78           N  
ATOM   3004  CA  ILE A 193     -10.621  -7.411  44.304  1.00  0.78           C  
ATOM   3005  C   ILE A 193      -9.271  -7.731  44.929  1.00  0.78           C  
ATOM   3006  O   ILE A 193      -8.222  -7.250  44.479  1.00  0.78           O  
ATOM   3007  CB  ILE A 193     -10.623  -7.766  42.791  1.00  0.78           C  
ATOM   3008  CG1 ILE A 193     -12.031  -7.519  42.205  1.00  0.78           C  
ATOM   3009  CG2 ILE A 193     -10.180  -9.219  42.563  1.00  0.78           C  
ATOM   3010  CD1 ILE A 193     -12.104  -7.644  40.716  1.00  0.78           C  
ATOM   3011  H   ILE A 193     -10.336  -5.300  44.184  1.00  0.78           H  
ATOM   3012  HA  ILE A 193     -11.372  -8.030  44.792  1.00  0.78           H  
ATOM   3013  HB  ILE A 193      -9.933  -7.104  42.269  1.00  0.78           H  
ATOM   3014 1HG1 ILE A 193     -12.719  -8.242  42.645  1.00  0.78           H  
ATOM   3015 2HG1 ILE A 193     -12.365  -6.517  42.470  1.00  0.78           H  
ATOM   3016 1HG2 ILE A 193     -10.180  -9.434  41.496  1.00  0.78           H  
ATOM   3017 2HG2 ILE A 193      -9.173  -9.364  42.963  1.00  0.78           H  
ATOM   3018 3HG2 ILE A 193     -10.870  -9.892  43.070  1.00  0.78           H  
ATOM   3019 1HD1 ILE A 193     -13.126  -7.465  40.386  1.00  0.78           H  
ATOM   3020 2HD1 ILE A 193     -11.446  -6.906  40.266  1.00  0.78           H  
ATOM   3021 3HD1 ILE A 193     -11.796  -8.644  40.417  1.00  0.78           H  
ATOM   3022  N   LEU A 194      -9.308  -8.555  45.963  1.00  0.81           N  
ATOM   3023  CA  LEU A 194      -8.101  -8.946  46.657  1.00  0.81           C  
ATOM   3024  C   LEU A 194      -7.775 -10.347  46.168  1.00  0.81           C  
ATOM   3025  O   LEU A 194      -8.694 -11.101  45.851  1.00  0.81           O  
ATOM   3026  CB  LEU A 194      -8.298  -8.841  48.168  1.00  0.81           C  
ATOM   3027  CG  LEU A 194      -8.646  -7.414  48.635  1.00  0.81           C  
ATOM   3028  CD1 LEU A 194      -8.828  -7.397  50.136  1.00  0.81           C  
ATOM   3029  CD2 LEU A 194      -7.548  -6.459  48.198  1.00  0.81           C  
ATOM   3030  H   LEU A 194     -10.203  -8.904  46.279  1.00  0.81           H  
ATOM   3031  HA  LEU A 194      -7.319  -8.251  46.380  1.00  0.81           H  
ATOM   3032 1HB  LEU A 194      -9.115  -9.496  48.462  1.00  0.81           H  
ATOM   3033 2HB  LEU A 194      -7.407  -9.155  48.691  1.00  0.81           H  
ATOM   3034  HG  LEU A 194      -9.589  -7.099  48.178  1.00  0.81           H  
ATOM   3035 1HD1 LEU A 194      -9.086  -6.386  50.457  1.00  0.81           H  
ATOM   3036 2HD1 LEU A 194      -9.629  -8.082  50.412  1.00  0.81           H  
ATOM   3037 3HD1 LEU A 194      -7.901  -7.705  50.619  1.00  0.81           H  
ATOM   3038 1HD2 LEU A 194      -7.813  -5.458  48.517  1.00  0.81           H  
ATOM   3039 2HD2 LEU A 194      -6.614  -6.751  48.642  1.00  0.81           H  
ATOM   3040 3HD2 LEU A 194      -7.452  -6.484  47.120  1.00  0.81           H  
ATOM   3041  N   PRO A 195      -6.500 -10.710  46.046  1.00  0.87           N  
ATOM   3042  CA  PRO A 195      -6.060 -11.951  45.477  1.00  0.87           C  
ATOM   3043  C   PRO A 195      -6.227 -13.199  46.299  1.00  0.87           C  
ATOM   3044  O   PRO A 195      -6.110 -13.192  47.528  1.00  0.87           O  
ATOM   3045  CB  PRO A 195      -4.582 -11.684  45.258  1.00  0.87           C  
ATOM   3046  CG  PRO A 195      -4.211 -10.723  46.345  1.00  0.87           C  
ATOM   3047  CD  PRO A 195      -5.424  -9.869  46.566  1.00  0.87           C  
ATOM   3048  HA  PRO A 195      -6.585 -12.080  44.540  1.00  0.87           H  
ATOM   3049 1HB  PRO A 195      -4.051 -12.634  45.309  1.00  0.87           H  
ATOM   3050 2HB  PRO A 195      -4.404 -11.292  44.275  1.00  0.87           H  
ATOM   3051 1HG  PRO A 195      -3.904 -11.271  47.248  1.00  0.87           H  
ATOM   3052 2HG  PRO A 195      -3.346 -10.141  46.026  1.00  0.87           H  
ATOM   3053 1HD  PRO A 195      -5.533  -9.695  47.631  1.00  0.87           H  
ATOM   3054 2HD  PRO A 195      -5.330  -8.964  46.020  1.00  0.87           H  
ATOM   3055  N   VAL A 196      -6.365 -14.288  45.562  1.00  0.94           N  
ATOM   3056  CA  VAL A 196      -6.321 -15.636  46.067  1.00  0.94           C  
ATOM   3057  C   VAL A 196      -5.180 -16.358  45.361  1.00  0.94           C  
ATOM   3058  O   VAL A 196      -5.149 -16.480  44.134  1.00  0.94           O  
ATOM   3059  CB  VAL A 196      -7.661 -16.337  45.833  1.00  0.94           C  
ATOM   3060  CG1 VAL A 196      -7.601 -17.773  46.345  1.00  0.94           C  
ATOM   3061  CG2 VAL A 196      -8.757 -15.520  46.510  1.00  0.94           C  
ATOM   3062  H   VAL A 196      -6.533 -14.154  44.570  1.00  0.94           H  
ATOM   3063  HA  VAL A 196      -6.117 -15.609  47.136  1.00  0.94           H  
ATOM   3064  HB  VAL A 196      -7.863 -16.388  44.788  1.00  0.94           H  
ATOM   3065 1HG1 VAL A 196      -8.553 -18.269  46.166  1.00  0.94           H  
ATOM   3066 2HG1 VAL A 196      -6.820 -18.308  45.824  1.00  0.94           H  
ATOM   3067 3HG1 VAL A 196      -7.391 -17.772  47.414  1.00  0.94           H  
ATOM   3068 1HG2 VAL A 196      -9.717 -15.978  46.356  1.00  0.94           H  
ATOM   3069 2HG2 VAL A 196      -8.555 -15.461  47.578  1.00  0.94           H  
ATOM   3070 3HG2 VAL A 196      -8.774 -14.513  46.089  1.00  0.94           H  
ATOM   3071  N   TRP A 197      -4.225 -16.814  46.151  1.00  1.03           N  
ATOM   3072  CA  TRP A 197      -3.007 -17.422  45.636  1.00  1.03           C  
ATOM   3073  C   TRP A 197      -2.989 -18.947  45.785  1.00  1.03           C  
ATOM   3074  O   TRP A 197      -1.934 -19.567  45.949  1.00  1.03           O  
ATOM   3075  CB  TRP A 197      -1.805 -16.778  46.331  1.00  1.03           C  
ATOM   3076  CG  TRP A 197      -1.634 -15.279  46.010  1.00  1.03           C  
ATOM   3077  CD1 TRP A 197      -1.800 -14.200  46.857  1.00  1.03           C  
ATOM   3078  CD2 TRP A 197      -1.267 -14.727  44.731  1.00  1.03           C  
ATOM   3079  NE1 TRP A 197      -1.541 -13.018  46.184  1.00  1.03           N  
ATOM   3080  CE2 TRP A 197      -1.220 -13.327  44.874  1.00  1.03           C  
ATOM   3081  CE3 TRP A 197      -0.971 -15.295  43.494  1.00  1.03           C  
ATOM   3082  CZ2 TRP A 197      -0.886 -12.502  43.804  1.00  1.03           C  
ATOM   3083  CZ3 TRP A 197      -0.627 -14.469  42.446  1.00  1.03           C  
ATOM   3084  CH2 TRP A 197      -0.587 -13.130  42.588  1.00  1.03           C  
ATOM   3085  H   TRP A 197      -4.330 -16.705  47.151  1.00  1.03           H  
ATOM   3086  HA  TRP A 197      -2.937 -17.195  44.571  1.00  1.03           H  
ATOM   3087 1HB  TRP A 197      -1.905 -16.887  47.411  1.00  1.03           H  
ATOM   3088 2HB  TRP A 197      -0.895 -17.298  46.033  1.00  1.03           H  
ATOM   3089  HD1 TRP A 197      -2.083 -14.265  47.905  1.00  1.03           H  
ATOM   3090  HE1 TRP A 197      -1.591 -12.065  46.613  1.00  1.03           H  
ATOM   3091  HE3 TRP A 197      -1.007 -16.378  43.358  1.00  1.03           H  
ATOM   3092  HZ2 TRP A 197      -0.844 -11.426  43.896  1.00  1.03           H  
ATOM   3093  HZ3 TRP A 197      -0.399 -14.924  41.483  1.00  1.03           H  
ATOM   3094  HH2 TRP A 197      -0.317 -12.567  41.722  1.00  1.03           H  
ATOM   3095  N   GLN A 198      -4.159 -19.572  45.724  1.00  1.13           N  
ATOM   3096  CA  GLN A 198      -4.248 -21.017  45.931  1.00  1.13           C  
ATOM   3097  C   GLN A 198      -3.872 -21.807  44.663  1.00  1.13           C  
ATOM   3098  O   GLN A 198      -4.704 -22.422  43.987  1.00  1.13           O  
ATOM   3099  CB  GLN A 198      -5.658 -21.374  46.405  1.00  1.13           C  
ATOM   3100  CG  GLN A 198      -5.803 -22.802  46.825  1.00  1.13           C  
ATOM   3101  CD  GLN A 198      -7.190 -23.148  47.358  1.00  1.13           C  
ATOM   3102  OE1 GLN A 198      -8.121 -22.334  47.292  1.00  1.13           O  
ATOM   3103  NE2 GLN A 198      -7.335 -24.362  47.879  1.00  1.13           N  
ATOM   3104  H   GLN A 198      -4.990 -19.030  45.546  1.00  1.13           H  
ATOM   3105  HA  GLN A 198      -3.546 -21.294  46.717  1.00  1.13           H  
ATOM   3106 1HB  GLN A 198      -5.931 -20.742  47.250  1.00  1.13           H  
ATOM   3107 2HB  GLN A 198      -6.373 -21.182  45.610  1.00  1.13           H  
ATOM   3108 1HG  GLN A 198      -5.591 -23.414  45.977  1.00  1.13           H  
ATOM   3109 2HG  GLN A 198      -5.078 -23.013  47.615  1.00  1.13           H  
ATOM   3110 1HE2 GLN A 198      -8.217 -24.652  48.243  1.00  1.13           H  
ATOM   3111 2HE2 GLN A 198      -6.533 -25.009  47.924  1.00  1.13           H  
ATOM   3112  N   ARG A 199      -2.573 -21.808  44.387  1.00  1.24           N  
ATOM   3113  CA  ARG A 199      -1.962 -22.388  43.185  1.00  1.24           C  
ATOM   3114  C   ARG A 199      -2.127 -23.903  43.052  1.00  1.24           C  
ATOM   3115  O   ARG A 199      -2.087 -24.451  41.947  1.00  1.24           O  
ATOM   3116  CB  ARG A 199      -0.490 -22.029  43.151  1.00  1.24           C  
ATOM   3117  CG  ARG A 199      -0.246 -20.546  42.921  1.00  1.24           C  
ATOM   3118  CD  ARG A 199       1.175 -20.229  42.830  1.00  1.24           C  
ATOM   3119  NE  ARG A 199       1.399 -18.804  42.755  1.00  1.24           N  
ATOM   3120  CZ  ARG A 199       1.313 -18.058  41.635  1.00  1.24           C  
ATOM   3121  NH1 ARG A 199       1.010 -18.548  40.470  1.00  1.24           N  
ATOM   3122  NH2 ARG A 199       1.541 -16.800  41.675  1.00  1.24           N  
ATOM   3123  H   ARG A 199      -1.989 -21.274  45.034  1.00  1.24           H  
ATOM   3124  HA  ARG A 199      -2.430 -21.919  42.319  1.00  1.24           H  
ATOM   3125 1HB  ARG A 199      -0.020 -22.303  44.097  1.00  1.24           H  
ATOM   3126 2HB  ARG A 199       0.017 -22.586  42.358  1.00  1.24           H  
ATOM   3127 1HG  ARG A 199      -0.723 -20.242  41.989  1.00  1.24           H  
ATOM   3128 2HG  ARG A 199      -0.670 -19.976  43.744  1.00  1.24           H  
ATOM   3129 1HD  ARG A 199       1.695 -20.611  43.709  1.00  1.24           H  
ATOM   3130 2HD  ARG A 199       1.582 -20.687  41.940  1.00  1.24           H  
ATOM   3131  HE  ARG A 199       1.640 -18.331  43.614  1.00  1.24           H  
ATOM   3132 1HH1 ARG A 199       0.820 -19.541  40.342  1.00  1.24           H  
ATOM   3133 2HH1 ARG A 199       0.993 -17.889  39.670  1.00  1.24           H  
ATOM   3134 1HH2 ARG A 199       1.814 -16.343  42.537  1.00  1.24           H  
ATOM   3135 2HH2 ARG A 199       1.453 -16.282  40.783  1.00  1.24           H  
ATOM   3136  N   GLU A 200      -2.351 -24.585  44.171  1.00  1.34           N  
ATOM   3137  CA  GLU A 200      -2.516 -26.038  44.165  1.00  1.34           C  
ATOM   3138  C   GLU A 200      -3.692 -26.493  43.289  1.00  1.34           C  
ATOM   3139  O   GLU A 200      -3.676 -27.596  42.737  1.00  1.34           O  
ATOM   3140  CB  GLU A 200      -2.701 -26.554  45.595  1.00  1.34           C  
ATOM   3141  CG  GLU A 200      -3.988 -26.103  46.283  1.00  1.34           C  
ATOM   3142  CD  GLU A 200      -4.111 -26.598  47.707  1.00  1.34           C  
ATOM   3143  OE1 GLU A 200      -3.253 -27.333  48.143  1.00  1.34           O  
ATOM   3144  OE2 GLU A 200      -5.073 -26.238  48.361  1.00  1.34           O  
ATOM   3145  H   GLU A 200      -2.389 -24.080  45.043  1.00  1.34           H  
ATOM   3146  HA  GLU A 200      -1.609 -26.482  43.774  1.00  1.34           H  
ATOM   3147 1HB  GLU A 200      -2.691 -27.643  45.590  1.00  1.34           H  
ATOM   3148 2HB  GLU A 200      -1.864 -26.222  46.208  1.00  1.34           H  
ATOM   3149 1HG  GLU A 200      -3.994 -25.023  46.286  1.00  1.34           H  
ATOM   3150 2HG  GLU A 200      -4.849 -26.446  45.714  1.00  1.34           H  
ATOM   3151  N   LEU A 201      -4.670 -25.607  43.081  1.00  1.42           N  
ATOM   3152  CA  LEU A 201      -5.861 -25.919  42.302  1.00  1.42           C  
ATOM   3153  C   LEU A 201      -5.563 -26.153  40.823  1.00  1.42           C  
ATOM   3154  O   LEU A 201      -6.397 -26.708  40.105  1.00  1.42           O  
ATOM   3155  CB  LEU A 201      -6.893 -24.797  42.468  1.00  1.42           C  
ATOM   3156  CG  LEU A 201      -7.501 -24.687  43.875  1.00  1.42           C  
ATOM   3157  CD1 LEU A 201      -8.355 -23.439  43.984  1.00  1.42           C  
ATOM   3158  CD2 LEU A 201      -8.348 -25.916  44.163  1.00  1.42           C  
ATOM   3159  H   LEU A 201      -4.603 -24.678  43.499  1.00  1.42           H  
ATOM   3160  HA  LEU A 201      -6.290 -26.835  42.704  1.00  1.42           H  
ATOM   3161 1HB  LEU A 201      -6.416 -23.842  42.233  1.00  1.42           H  
ATOM   3162 2HB  LEU A 201      -7.698 -24.965  41.762  1.00  1.42           H  
ATOM   3163  HG  LEU A 201      -6.707 -24.630  44.589  1.00  1.42           H  
ATOM   3164 1HD1 LEU A 201      -8.774 -23.366  44.979  1.00  1.42           H  
ATOM   3165 2HD1 LEU A 201      -7.742 -22.562  43.782  1.00  1.42           H  
ATOM   3166 3HD1 LEU A 201      -9.156 -23.496  43.283  1.00  1.42           H  
ATOM   3167 1HD2 LEU A 201      -8.766 -25.840  45.167  1.00  1.42           H  
ATOM   3168 2HD2 LEU A 201      -9.166 -25.978  43.434  1.00  1.42           H  
ATOM   3169 3HD2 LEU A 201      -7.728 -26.810  44.094  1.00  1.42           H  
ATOM   3170  N   LEU A 202      -4.403 -25.689  40.353  1.00  1.52           N  
ATOM   3171  CA  LEU A 202      -4.043 -25.831  38.952  1.00  1.52           C  
ATOM   3172  C   LEU A 202      -2.778 -26.688  38.753  1.00  1.52           C  
ATOM   3173  O   LEU A 202      -2.134 -26.618  37.702  1.00  1.52           O  
ATOM   3174  CB  LEU A 202      -3.847 -24.438  38.365  1.00  1.52           C  
ATOM   3175  CG  LEU A 202      -3.597 -24.350  36.880  1.00  1.52           C  
ATOM   3176  CD1 LEU A 202      -4.843 -24.921  36.146  1.00  1.52           C  
ATOM   3177  CD2 LEU A 202      -3.320 -22.889  36.526  1.00  1.52           C  
ATOM   3178  H   LEU A 202      -3.735 -25.245  40.985  1.00  1.52           H  
ATOM   3179  HA  LEU A 202      -4.864 -26.319  38.431  1.00  1.52           H  
ATOM   3180 1HB  LEU A 202      -4.735 -23.845  38.584  1.00  1.52           H  
ATOM   3181 2HB  LEU A 202      -2.998 -23.974  38.872  1.00  1.52           H  
ATOM   3182  HG  LEU A 202      -2.736 -24.952  36.600  1.00  1.52           H  
ATOM   3183 1HD1 LEU A 202      -4.717 -24.869  35.076  1.00  1.52           H  
ATOM   3184 2HD1 LEU A 202      -4.984 -25.964  36.439  1.00  1.52           H  
ATOM   3185 3HD1 LEU A 202      -5.717 -24.361  36.425  1.00  1.52           H  
ATOM   3186 1HD2 LEU A 202      -3.149 -22.794  35.456  1.00  1.52           H  
ATOM   3187 2HD2 LEU A 202      -4.163 -22.282  36.813  1.00  1.52           H  
ATOM   3188 3HD2 LEU A 202      -2.435 -22.544  37.063  1.00  1.52           H  
ATOM   3189  N   CYS A 203      -2.400 -27.483  39.764  1.00  1.64           N  
ATOM   3190  CA  CYS A 203      -1.185 -28.305  39.658  1.00  1.64           C  
ATOM   3191  C   CYS A 203      -1.424 -29.715  39.080  1.00  1.64           C  
ATOM   3192  O   CYS A 203      -2.540 -30.238  39.117  1.00  1.64           O  
ATOM   3193  CB  CYS A 203      -0.499 -28.392  41.021  1.00  1.64           C  
ATOM   3194  SG  CYS A 203       0.175 -26.785  41.596  1.00  1.64           S  
ATOM   3195  H   CYS A 203      -2.950 -27.518  40.628  1.00  1.64           H  
ATOM   3196  HA  CYS A 203      -0.494 -27.793  38.991  1.00  1.64           H  
ATOM   3197 1HB  CYS A 203      -1.217 -28.744  41.767  1.00  1.64           H  
ATOM   3198 2HB  CYS A 203       0.317 -29.114  40.975  1.00  1.64           H  
ATOM   3199  HG  CYS A 203      -0.994 -26.107  41.635  1.00  1.64           H  
ATOM   3200  N   SER A 204      -0.353 -30.324  38.544  1.00  1.80           N  
ATOM   3201  CA  SER A 204      -0.371 -31.671  37.953  1.00  1.80           C  
ATOM   3202  C   SER A 204      -0.465 -32.812  38.952  1.00  1.80           C  
ATOM   3203  O   SER A 204      -0.274 -32.632  40.159  1.00  1.80           O  
ATOM   3204  CB  SER A 204       0.900 -31.912  37.162  1.00  1.80           C  
ATOM   3205  OG  SER A 204       2.017 -31.963  38.014  1.00  1.80           O  
ATOM   3206  H   SER A 204       0.550 -29.835  38.515  1.00  1.80           H  
ATOM   3207  HA  SER A 204      -1.227 -31.738  37.278  1.00  1.80           H  
ATOM   3208 1HB  SER A 204       0.825 -32.847  36.629  1.00  1.80           H  
ATOM   3209 2HB  SER A 204       1.032 -31.129  36.425  1.00  1.80           H  
ATOM   3210  HG  SER A 204       2.205 -31.035  38.240  1.00  1.80           H  
ATOM   3211  N   SER A 205      -0.742 -34.001  38.416  1.00  2.00           N  
ATOM   3212  CA  SER A 205      -0.752 -35.235  39.184  1.00  2.00           C  
ATOM   3213  C   SER A 205       0.605 -35.922  39.004  1.00  2.00           C  
ATOM   3214  O   SER A 205       1.403 -35.521  38.150  1.00  2.00           O  
ATOM   3215  CB  SER A 205      -1.884 -36.130  38.738  1.00  2.00           C  
ATOM   3216  OG  SER A 205      -3.128 -35.538  38.997  1.00  2.00           O  
ATOM   3217  H   SER A 205      -0.915 -34.057  37.404  1.00  2.00           H  
ATOM   3218  HA  SER A 205      -0.883 -34.995  40.240  1.00  2.00           H  
ATOM   3219 1HB  SER A 205      -1.790 -36.313  37.677  1.00  2.00           H  
ATOM   3220 2HB  SER A 205      -1.817 -37.090  39.243  1.00  2.00           H  
ATOM   3221  HG  SER A 205      -3.183 -34.778  38.407  1.00  2.00           H  
ATOM   3222  N   ASP A 206       0.883 -36.974  39.772  1.00  2.20           N  
ATOM   3223  CA  ASP A 206       2.207 -37.590  39.670  1.00  2.20           C  
ATOM   3224  C   ASP A 206       2.432 -38.469  38.442  1.00  2.20           C  
ATOM   3225  O   ASP A 206       2.394 -39.694  38.518  1.00  2.20           O  
ATOM   3226  CB  ASP A 206       2.565 -38.422  40.903  1.00  2.20           C  
ATOM   3227  CG  ASP A 206       4.052 -38.883  40.825  1.00  2.20           C  
ATOM   3228  OD1 ASP A 206       4.779 -38.270  40.076  1.00  2.20           O  
ATOM   3229  OD2 ASP A 206       4.447 -39.833  41.468  1.00  2.20           O  
ATOM   3230  H   ASP A 206       0.211 -37.311  40.446  1.00  2.20           H  
ATOM   3231  HA  ASP A 206       2.934 -36.779  39.617  1.00  2.20           H  
ATOM   3232 1HB  ASP A 206       2.418 -37.832  41.809  1.00  2.20           H  
ATOM   3233 2HB  ASP A 206       1.919 -39.298  40.962  1.00  2.20           H  
ATOM   3234  N   ARG A 207       2.697 -37.809  37.322  1.00  2.34           N  
ATOM   3235  CA  ARG A 207       3.011 -38.438  36.039  1.00  2.34           C  
ATOM   3236  C   ARG A 207       1.995 -39.468  35.510  1.00  2.34           C  
ATOM   3237  O   ARG A 207       2.365 -40.617  35.269  1.00  2.34           O  
ATOM   3238  CB  ARG A 207       4.353 -39.161  36.186  1.00  2.34           C  
ATOM   3239  CG  ARG A 207       5.543 -38.264  36.525  1.00  2.34           C  
ATOM   3240  CD  ARG A 207       6.748 -39.057  36.970  1.00  2.34           C  
ATOM   3241  NE  ARG A 207       6.567 -39.611  38.332  1.00  2.34           N  
ATOM   3242  CZ  ARG A 207       7.283 -40.619  38.876  1.00  2.34           C  
ATOM   3243  NH1 ARG A 207       8.243 -41.208  38.179  1.00  2.34           N  
ATOM   3244  NH2 ARG A 207       7.017 -41.016  40.120  1.00  2.34           N  
ATOM   3245  H   ARG A 207       2.647 -36.794  37.395  1.00  2.34           H  
ATOM   3246  HA  ARG A 207       3.121 -37.646  35.299  1.00  2.34           H  
ATOM   3247 1HB  ARG A 207       4.293 -39.928  36.954  1.00  2.34           H  
ATOM   3248 2HB  ARG A 207       4.588 -39.665  35.251  1.00  2.34           H  
ATOM   3249 1HG  ARG A 207       5.814 -37.658  35.661  1.00  2.34           H  
ATOM   3250 2HG  ARG A 207       5.260 -37.614  37.354  1.00  2.34           H  
ATOM   3251 1HD  ARG A 207       6.915 -39.885  36.285  1.00  2.34           H  
ATOM   3252 2HD  ARG A 207       7.623 -38.410  36.981  1.00  2.34           H  
ATOM   3253  HE  ARG A 207       5.849 -39.179  38.937  1.00  2.34           H  
ATOM   3254 1HH1 ARG A 207       8.440 -40.901  37.238  1.00  2.34           H  
ATOM   3255 2HH1 ARG A 207       8.776 -41.960  38.589  1.00  2.34           H  
ATOM   3256 1HH2 ARG A 207       6.244 -40.555  40.658  1.00  2.34           H  
ATOM   3257 2HH2 ARG A 207       7.541 -41.763  40.539  1.00  2.34           H  
ATOM   3258  N   PRO A 208       0.724 -39.095  35.303  1.00  2.39           N  
ATOM   3259  CA  PRO A 208      -0.326 -39.941  34.779  1.00  2.39           C  
ATOM   3260  C   PRO A 208      -0.152 -40.101  33.271  1.00  2.39           C  
ATOM   3261  O   PRO A 208       0.631 -39.365  32.665  1.00  2.39           O  
ATOM   3262  CB  PRO A 208      -1.588 -39.139  35.071  1.00  2.39           C  
ATOM   3263  CG  PRO A 208      -1.125 -37.723  34.994  1.00  2.39           C  
ATOM   3264  CD  PRO A 208       0.276 -37.727  35.595  1.00  2.39           C  
ATOM   3265  HA  PRO A 208      -0.307 -40.888  35.324  1.00  2.39           H  
ATOM   3266 1HB  PRO A 208      -2.367 -39.363  34.322  1.00  2.39           H  
ATOM   3267 2HB  PRO A 208      -1.991 -39.410  36.057  1.00  2.39           H  
ATOM   3268 1HG  PRO A 208      -1.129 -37.400  33.940  1.00  2.39           H  
ATOM   3269 2HG  PRO A 208      -1.829 -37.064  35.514  1.00  2.39           H  
ATOM   3270 1HD  PRO A 208       0.903 -36.969  35.112  1.00  2.39           H  
ATOM   3271 2HD  PRO A 208       0.182 -37.568  36.666  1.00  2.39           H  
ATOM   3272  N   PRO A 209      -0.817 -41.074  32.647  1.00  2.35           N  
ATOM   3273  CA  PRO A 209      -0.997 -41.182  31.218  1.00  2.35           C  
ATOM   3274  C   PRO A 209      -1.654 -39.914  30.718  1.00  2.35           C  
ATOM   3275  O   PRO A 209      -2.461 -39.319  31.441  1.00  2.35           O  
ATOM   3276  CB  PRO A 209      -1.896 -42.404  31.066  1.00  2.35           C  
ATOM   3277  CG  PRO A 209      -1.662 -43.213  32.327  1.00  2.35           C  
ATOM   3278  CD  PRO A 209      -1.408 -42.187  33.414  1.00  2.35           C  
ATOM   3279  HA  PRO A 209      -0.007 -41.334  30.739  1.00  2.35           H  
ATOM   3280 1HB  PRO A 209      -2.943 -42.074  30.959  1.00  2.35           H  
ATOM   3281 2HB  PRO A 209      -1.641 -42.953  30.151  1.00  2.35           H  
ATOM   3282 1HG  PRO A 209      -2.534 -43.849  32.536  1.00  2.35           H  
ATOM   3283 2HG  PRO A 209      -0.805 -43.891  32.179  1.00  2.35           H  
ATOM   3284 1HD  PRO A 209      -2.343 -41.884  33.906  1.00  2.35           H  
ATOM   3285 2HD  PRO A 209      -0.678 -42.617  34.113  1.00  2.35           H  
ATOM   3286  N   MET A 210      -1.358 -39.512  29.494  1.00  2.25           N  
ATOM   3287  CA  MET A 210      -1.952 -38.308  28.927  1.00  2.25           C  
ATOM   3288  C   MET A 210      -2.943 -38.668  27.811  1.00  2.25           C  
ATOM   3289  O   MET A 210      -2.506 -39.056  26.732  1.00  2.25           O  
ATOM   3290  CB  MET A 210      -0.847 -37.437  28.340  1.00  2.25           C  
ATOM   3291  CG  MET A 210       0.185 -36.956  29.346  1.00  2.25           C  
ATOM   3292  SD  MET A 210       1.571 -36.134  28.545  1.00  2.25           S  
ATOM   3293  CE  MET A 210       2.477 -37.502  27.861  1.00  2.25           C  
ATOM   3294  H   MET A 210      -0.692 -40.042  28.948  1.00  2.25           H  
ATOM   3295  HA  MET A 210      -2.434 -37.761  29.725  1.00  2.25           H  
ATOM   3296 1HB  MET A 210      -0.322 -37.988  27.561  1.00  2.25           H  
ATOM   3297 2HB  MET A 210      -1.292 -36.551  27.871  1.00  2.25           H  
ATOM   3298 1HG  MET A 210      -0.282 -36.251  30.035  1.00  2.25           H  
ATOM   3299 2HG  MET A 210       0.568 -37.799  29.928  1.00  2.25           H  
ATOM   3300 1HE  MET A 210       3.355 -37.135  27.339  1.00  2.25           H  
ATOM   3301 2HE  MET A 210       2.787 -38.172  28.666  1.00  2.25           H  
ATOM   3302 3HE  MET A 210       1.841 -38.045  27.163  1.00  2.25           H  
ATOM   3303  N   PRO A 211      -4.275 -38.600  28.036  1.00  2.13           N  
ATOM   3304  CA  PRO A 211      -5.307 -38.970  27.073  1.00  2.13           C  
ATOM   3305  C   PRO A 211      -5.418 -37.969  25.922  1.00  2.13           C  
ATOM   3306  O   PRO A 211      -6.017 -38.259  24.885  1.00  2.13           O  
ATOM   3307  CB  PRO A 211      -6.576 -38.972  27.929  1.00  2.13           C  
ATOM   3308  CG  PRO A 211      -6.292 -37.989  29.044  1.00  2.13           C  
ATOM   3309  CD  PRO A 211      -4.806 -38.116  29.327  1.00  2.13           C  
ATOM   3310  HA  PRO A 211      -5.093 -39.978  26.687  1.00  2.13           H  
ATOM   3311 1HB  PRO A 211      -7.427 -38.679  27.308  1.00  2.13           H  
ATOM   3312 2HB  PRO A 211      -6.778 -39.988  28.297  1.00  2.13           H  
ATOM   3313 1HG  PRO A 211      -6.571 -36.970  28.726  1.00  2.13           H  
ATOM   3314 2HG  PRO A 211      -6.908 -38.220  29.924  1.00  2.13           H  
ATOM   3315 1HD  PRO A 211      -4.439 -37.105  29.563  1.00  2.13           H  
ATOM   3316 2HD  PRO A 211      -4.610 -38.841  30.135  1.00  2.13           H  
ATOM   3317  N   ILE A 212      -4.861 -36.781  26.134  1.00  2.06           N  
ATOM   3318  CA  ILE A 212      -4.886 -35.688  25.175  1.00  2.06           C  
ATOM   3319  C   ILE A 212      -3.469 -35.203  24.887  1.00  2.06           C  
ATOM   3320  O   ILE A 212      -2.684 -34.965  25.807  1.00  2.06           O  
ATOM   3321  CB  ILE A 212      -5.761 -34.529  25.686  1.00  2.06           C  
ATOM   3322  CG1 ILE A 212      -7.218 -34.997  25.873  1.00  2.06           C  
ATOM   3323  CG2 ILE A 212      -5.690 -33.341  24.754  1.00  2.06           C  
ATOM   3324  CD1 ILE A 212      -8.070 -34.003  26.603  1.00  2.06           C  
ATOM   3325  H   ILE A 212      -4.394 -36.618  27.010  1.00  2.06           H  
ATOM   3326  HA  ILE A 212      -5.314 -36.050  24.242  1.00  2.06           H  
ATOM   3327  HB  ILE A 212      -5.406 -34.227  26.645  1.00  2.06           H  
ATOM   3328 1HG1 ILE A 212      -7.652 -35.181  24.892  1.00  2.06           H  
ATOM   3329 2HG1 ILE A 212      -7.238 -35.918  26.440  1.00  2.06           H  
ATOM   3330 1HG2 ILE A 212      -6.295 -32.543  25.165  1.00  2.06           H  
ATOM   3331 2HG2 ILE A 212      -4.660 -33.001  24.667  1.00  2.06           H  
ATOM   3332 3HG2 ILE A 212      -6.062 -33.618  23.772  1.00  2.06           H  
ATOM   3333 1HD1 ILE A 212      -9.082 -34.386  26.701  1.00  2.06           H  
ATOM   3334 2HD1 ILE A 212      -7.641 -33.854  27.588  1.00  2.06           H  
ATOM   3335 3HD1 ILE A 212      -8.091 -33.061  26.059  1.00  2.06           H  
ATOM   3336  N   THR A 213      -3.151 -35.067  23.606  1.00  2.04           N  
ATOM   3337  CA  THR A 213      -1.845 -34.599  23.171  1.00  2.04           C  
ATOM   3338  C   THR A 213      -1.926 -33.140  22.750  1.00  2.04           C  
ATOM   3339  O   THR A 213      -2.863 -32.738  22.060  1.00  2.04           O  
ATOM   3340  CB  THR A 213      -1.302 -35.454  22.008  1.00  2.04           C  
ATOM   3341  OG1 THR A 213      -1.163 -36.812  22.442  1.00  2.04           O  
ATOM   3342  CG2 THR A 213       0.053 -34.937  21.548  1.00  2.04           C  
ATOM   3343  H   THR A 213      -3.846 -35.293  22.909  1.00  2.04           H  
ATOM   3344  HA  THR A 213      -1.149 -34.672  24.006  1.00  2.04           H  
ATOM   3345  HB  THR A 213      -1.998 -35.417  21.169  1.00  2.04           H  
ATOM   3346  HG1 THR A 213      -0.637 -36.841  23.248  1.00  2.04           H  
ATOM   3347 1HG2 THR A 213       0.416 -35.557  20.730  1.00  2.04           H  
ATOM   3348 2HG2 THR A 213      -0.039 -33.910  21.193  1.00  2.04           H  
ATOM   3349 3HG2 THR A 213       0.760 -34.973  22.374  1.00  2.04           H  
ATOM   3350  N   HIS A 214      -0.955 -32.351  23.193  1.00  2.10           N  
ATOM   3351  CA  HIS A 214      -0.878 -30.937  22.862  1.00  2.10           C  
ATOM   3352  C   HIS A 214       0.312 -30.670  21.955  1.00  2.10           C  
ATOM   3353  O   HIS A 214       1.432 -30.377  22.405  1.00  2.10           O  
ATOM   3354  CB  HIS A 214      -0.840 -30.107  24.142  1.00  2.10           C  
ATOM   3355  CG  HIS A 214      -2.134 -30.225  24.883  1.00  2.10           C  
ATOM   3356  ND1 HIS A 214      -3.269 -29.593  24.448  1.00  2.10           N  
ATOM   3357  CD2 HIS A 214      -2.501 -30.933  25.988  1.00  2.10           C  
ATOM   3358  CE1 HIS A 214      -4.268 -29.887  25.239  1.00  2.10           C  
ATOM   3359  NE2 HIS A 214      -3.843 -30.705  26.177  1.00  2.10           N  
ATOM   3360  H   HIS A 214      -0.230 -32.758  23.764  1.00  2.10           H  
ATOM   3361  HA  HIS A 214      -1.771 -30.639  22.310  1.00  2.10           H  
ATOM   3362 1HB  HIS A 214      -0.028 -30.428  24.774  1.00  2.10           H  
ATOM   3363 2HB  HIS A 214      -0.677 -29.059  23.896  1.00  2.10           H  
ATOM   3364  HD1 HIS A 214      -3.354 -29.022  23.627  1.00  2.10           H  
ATOM   3365  HD2 HIS A 214      -1.968 -31.599  26.669  1.00  2.10           H  
ATOM   3366  HE1 HIS A 214      -5.242 -29.470  25.047  1.00  2.10           H  
ATOM   3367  N   ASP A 215       0.018 -30.765  20.654  1.00  2.22           N  
ATOM   3368  CA  ASP A 215       0.964 -30.688  19.543  1.00  2.22           C  
ATOM   3369  C   ASP A 215       1.724 -29.388  19.498  1.00  2.22           C  
ATOM   3370  O   ASP A 215       2.831 -29.332  18.964  1.00  2.22           O  
ATOM   3371  CB  ASP A 215       0.231 -30.833  18.223  1.00  2.22           C  
ATOM   3372  CG  ASP A 215      -0.256 -32.233  17.915  1.00  2.22           C  
ATOM   3373  OD1 ASP A 215       0.160 -33.152  18.580  1.00  2.22           O  
ATOM   3374  OD2 ASP A 215      -1.021 -32.368  16.974  1.00  2.22           O  
ATOM   3375  H   ASP A 215      -0.952 -30.948  20.426  1.00  2.22           H  
ATOM   3376  HA  ASP A 215       1.683 -31.501  19.647  1.00  2.22           H  
ATOM   3377 1HB  ASP A 215      -0.637 -30.186  18.268  1.00  2.22           H  
ATOM   3378 2HB  ASP A 215       0.864 -30.480  17.411  1.00  2.22           H  
ATOM   3379  N   GLN A 216       1.149 -28.336  20.073  1.00  2.42           N  
ATOM   3380  CA  GLN A 216       1.836 -27.064  20.107  1.00  2.42           C  
ATOM   3381  C   GLN A 216       3.288 -27.167  20.603  1.00  2.42           C  
ATOM   3382  O   GLN A 216       4.131 -26.441  20.103  1.00  2.42           O  
ATOM   3383  CB  GLN A 216       1.036 -26.121  21.007  1.00  2.42           C  
ATOM   3384  CG  GLN A 216       1.053 -26.529  22.467  1.00  2.42           C  
ATOM   3385  CD  GLN A 216      -0.001 -25.850  23.277  1.00  2.42           C  
ATOM   3386  OE1 GLN A 216       0.231 -25.033  24.196  1.00  2.42           O  
ATOM   3387  NE2 GLN A 216      -1.220 -26.215  22.915  1.00  2.42           N  
ATOM   3388  H   GLN A 216       0.187 -28.389  20.442  1.00  2.42           H  
ATOM   3389  HA  GLN A 216       1.847 -26.653  19.108  1.00  2.42           H  
ATOM   3390 1HB  GLN A 216       1.424 -25.111  20.915  1.00  2.42           H  
ATOM   3391 2HB  GLN A 216      -0.008 -26.110  20.676  1.00  2.42           H  
ATOM   3392 1HG  GLN A 216       0.923 -27.608  22.547  1.00  2.42           H  
ATOM   3393 2HG  GLN A 216       2.007 -26.226  22.871  1.00  2.42           H  
ATOM   3394 1HE2 GLN A 216      -2.064 -25.849  23.352  1.00  2.42           H  
ATOM   3395 2HE2 GLN A 216      -1.345 -26.879  22.118  1.00  2.42           H  
ATOM   3396  N   ILE A 217       3.645 -28.084  21.504  1.00  2.67           N  
ATOM   3397  CA  ILE A 217       5.044 -27.997  21.935  1.00  2.67           C  
ATOM   3398  C   ILE A 217       5.973 -28.752  20.999  1.00  2.67           C  
ATOM   3399  O   ILE A 217       6.099 -29.977  21.068  1.00  2.67           O  
ATOM   3400  CB  ILE A 217       5.236 -28.478  23.377  1.00  2.67           C  
ATOM   3401  CG1 ILE A 217       4.365 -27.619  24.316  1.00  2.67           C  
ATOM   3402  CG2 ILE A 217       6.703 -28.354  23.714  1.00  2.67           C  
ATOM   3403  CD1 ILE A 217       4.309 -28.077  25.743  1.00  2.67           C  
ATOM   3404  H   ILE A 217       2.981 -28.768  21.873  1.00  2.67           H  
ATOM   3405  HA  ILE A 217       5.349 -26.955  21.918  1.00  2.67           H  
ATOM   3406  HB  ILE A 217       4.909 -29.513  23.477  1.00  2.67           H  
ATOM   3407 1HG1 ILE A 217       4.734 -26.591  24.294  1.00  2.67           H  
ATOM   3408 2HG1 ILE A 217       3.358 -27.638  23.941  1.00  2.67           H  
ATOM   3409 1HG2 ILE A 217       6.891 -28.660  24.727  1.00  2.67           H  
ATOM   3410 2HG2 ILE A 217       7.286 -28.969  23.032  1.00  2.67           H  
ATOM   3411 3HG2 ILE A 217       6.985 -27.321  23.592  1.00  2.67           H  
ATOM   3412 1HD1 ILE A 217       3.657 -27.419  26.304  1.00  2.67           H  
ATOM   3413 2HD1 ILE A 217       3.920 -29.087  25.778  1.00  2.67           H  
ATOM   3414 3HD1 ILE A 217       5.305 -28.051  26.176  1.00  2.67           H  
ATOM   3415  N   ALA A 218       6.603 -27.997  20.092  1.00  2.97           N  
ATOM   3416  CA  ALA A 218       7.433 -28.599  19.052  1.00  2.97           C  
ATOM   3417  C   ALA A 218       8.396 -27.651  18.276  1.00  2.97           C  
ATOM   3418  O   ALA A 218       8.431 -27.726  17.051  1.00  2.97           O  
ATOM   3419  CB  ALA A 218       6.532 -29.319  18.048  1.00  2.97           C  
ATOM   3420  H   ALA A 218       6.464 -26.992  20.150  1.00  2.97           H  
ATOM   3421  HA  ALA A 218       8.058 -29.345  19.541  1.00  2.97           H  
ATOM   3422 1HB  ALA A 218       7.151 -29.832  17.319  1.00  2.97           H  
ATOM   3423 2HB  ALA A 218       5.905 -30.049  18.562  1.00  2.97           H  
ATOM   3424 3HB  ALA A 218       5.900 -28.625  17.543  1.00  2.97           H  
ATOM   3425  N   ASP A 219       9.257 -26.882  18.965  1.00  3.25           N  
ATOM   3426  CA  ASP A 219      10.390 -26.163  18.305  1.00  3.25           C  
ATOM   3427  C   ASP A 219      10.170 -24.985  17.334  1.00  3.25           C  
ATOM   3428  O   ASP A 219      10.174 -25.157  16.115  1.00  3.25           O  
ATOM   3429  CB  ASP A 219      11.338 -27.124  17.588  1.00  3.25           C  
ATOM   3430  CG  ASP A 219      12.706 -26.418  17.232  1.00  3.25           C  
ATOM   3431  OD1 ASP A 219      12.913 -25.276  17.659  1.00  3.25           O  
ATOM   3432  OD2 ASP A 219      13.514 -27.026  16.560  1.00  3.25           O  
ATOM   3433  H   ASP A 219       9.103 -26.773  19.966  1.00  3.25           H  
ATOM   3434  HA  ASP A 219      10.984 -25.771  19.117  1.00  3.25           H  
ATOM   3435 1HB  ASP A 219      11.534 -27.994  18.213  1.00  3.25           H  
ATOM   3436 2HB  ASP A 219      10.882 -27.471  16.662  1.00  3.25           H  
ATOM   3437  N   ALA A 220      10.031 -23.772  17.876  1.00  3.43           N  
ATOM   3438  CA  ALA A 220       9.854 -22.535  17.090  1.00  3.43           C  
ATOM   3439  C   ALA A 220      10.990 -22.262  16.087  1.00  3.43           C  
ATOM   3440  O   ALA A 220      10.800 -21.485  15.148  1.00  3.43           O  
ATOM   3441  CB  ALA A 220       9.769 -21.327  18.005  1.00  3.43           C  
ATOM   3442  H   ALA A 220      10.038 -23.693  18.880  1.00  3.43           H  
ATOM   3443  HA  ALA A 220       8.933 -22.615  16.538  1.00  3.43           H  
ATOM   3444 1HB  ALA A 220       9.605 -20.430  17.410  1.00  3.43           H  
ATOM   3445 2HB  ALA A 220       8.964 -21.429  18.705  1.00  3.43           H  
ATOM   3446 3HB  ALA A 220      10.706 -21.230  18.552  1.00  3.43           H  
ATOM   3447  N   ALA A 221      12.181 -22.833  16.300  1.00  3.44           N  
ATOM   3448  CA  ALA A 221      13.325 -22.562  15.433  1.00  3.44           C  
ATOM   3449  C   ALA A 221      13.537 -21.050  15.281  1.00  3.44           C  
ATOM   3450  O   ALA A 221      13.517 -20.328  16.279  1.00  3.44           O  
ATOM   3451  CB  ALA A 221      13.114 -23.227  14.080  1.00  3.44           C  
ATOM   3452  H   ALA A 221      12.306 -23.534  17.041  1.00  3.44           H  
ATOM   3453  HA  ALA A 221      14.210 -22.988  15.903  1.00  3.44           H  
ATOM   3454 1HB  ALA A 221      13.981 -23.064  13.448  1.00  3.44           H  
ATOM   3455 2HB  ALA A 221      12.981 -24.301  14.239  1.00  3.44           H  
ATOM   3456 3HB  ALA A 221      12.229 -22.823  13.594  1.00  3.44           H  
ATOM   3457  N   GLU A 222      13.767 -20.562  14.054  1.00  3.23           N  
ATOM   3458  CA  GLU A 222      13.958 -19.124  13.858  1.00  3.23           C  
ATOM   3459  C   GLU A 222      13.692 -18.655  12.423  1.00  3.23           C  
ATOM   3460  O   GLU A 222      13.884 -19.402  11.462  1.00  3.23           O  
ATOM   3461  CB  GLU A 222      15.383 -18.722  14.256  1.00  3.23           C  
ATOM   3462  CG  GLU A 222      16.481 -19.361  13.408  1.00  3.23           C  
ATOM   3463  CD  GLU A 222      17.887 -18.968  13.844  1.00  3.23           C  
ATOM   3464  OE1 GLU A 222      18.018 -18.255  14.812  1.00  3.23           O  
ATOM   3465  OE2 GLU A 222      18.824 -19.387  13.202  1.00  3.23           O  
ATOM   3466  H   GLU A 222      13.786 -21.173  13.255  1.00  3.23           H  
ATOM   3467  HA  GLU A 222      13.257 -18.603  14.511  1.00  3.23           H  
ATOM   3468 1HB  GLU A 222      15.488 -17.641  14.171  1.00  3.23           H  
ATOM   3469 2HB  GLU A 222      15.566 -18.986  15.297  1.00  3.23           H  
ATOM   3470 1HG  GLU A 222      16.385 -20.445  13.466  1.00  3.23           H  
ATOM   3471 2HG  GLU A 222      16.332 -19.066  12.369  1.00  3.23           H  
ATOM   3472  N   LYS A 223      13.308 -17.381  12.291  1.00  2.88           N  
ATOM   3473  CA  LYS A 223      13.147 -16.703  10.997  1.00  2.88           C  
ATOM   3474  C   LYS A 223      13.108 -15.183  11.223  1.00  2.88           C  
ATOM   3475  O   LYS A 223      12.631 -14.734  12.263  1.00  2.88           O  
ATOM   3476  CB  LYS A 223      11.902 -17.207  10.255  1.00  2.88           C  
ATOM   3477  CG  LYS A 223      11.752 -16.678   8.816  1.00  2.88           C  
ATOM   3478  CD  LYS A 223      10.681 -17.470   8.028  1.00  2.88           C  
ATOM   3479  CE  LYS A 223      10.428 -16.862   6.636  1.00  2.88           C  
ATOM   3480  NZ  LYS A 223      11.615 -16.991   5.746  1.00  2.88           N  
ATOM   3481  H   LYS A 223      13.149 -16.848  13.132  1.00  2.88           H  
ATOM   3482  HA  LYS A 223      14.019 -16.921  10.379  1.00  2.88           H  
ATOM   3483 1HB  LYS A 223      11.911 -18.296  10.208  1.00  2.88           H  
ATOM   3484 2HB  LYS A 223      11.008 -16.909  10.804  1.00  2.88           H  
ATOM   3485 1HG  LYS A 223      11.478 -15.620   8.840  1.00  2.88           H  
ATOM   3486 2HG  LYS A 223      12.705 -16.774   8.300  1.00  2.88           H  
ATOM   3487 1HD  LYS A 223      11.032 -18.494   7.895  1.00  2.88           H  
ATOM   3488 2HD  LYS A 223       9.751 -17.506   8.590  1.00  2.88           H  
ATOM   3489 1HE  LYS A 223       9.581 -17.367   6.175  1.00  2.88           H  
ATOM   3490 2HE  LYS A 223      10.190 -15.802   6.744  1.00  2.88           H  
ATOM   3491 1HZ  LYS A 223      11.404 -16.574   4.848  1.00  2.88           H  
ATOM   3492 2HZ  LYS A 223      12.398 -16.509   6.164  1.00  2.88           H  
ATOM   3493 3HZ  LYS A 223      11.845 -17.967   5.621  1.00  2.88           H  
ATOM   3494  N   ASP A 224      13.646 -14.396  10.286  1.00  2.48           N  
ATOM   3495  CA  ASP A 224      13.612 -12.931  10.413  1.00  2.48           C  
ATOM   3496  C   ASP A 224      12.186 -12.383  10.520  1.00  2.48           C  
ATOM   3497  O   ASP A 224      11.321 -12.743   9.715  1.00  2.48           O  
ATOM   3498  CB  ASP A 224      14.306 -12.282   9.222  1.00  2.48           C  
ATOM   3499  CG  ASP A 224      15.818 -12.507   9.206  1.00  2.48           C  
ATOM   3500  OD1 ASP A 224      16.348 -12.996  10.178  1.00  2.48           O  
ATOM   3501  OD2 ASP A 224      16.425 -12.193   8.211  1.00  2.48           O  
ATOM   3502  H   ASP A 224      14.061 -14.813   9.465  1.00  2.48           H  
ATOM   3503  HA  ASP A 224      14.148 -12.653  11.321  1.00  2.48           H  
ATOM   3504 1HB  ASP A 224      13.881 -12.672   8.297  1.00  2.48           H  
ATOM   3505 2HB  ASP A 224      14.113 -11.207   9.238  1.00  2.48           H  
ATOM   3506  N   MET A 225      11.982 -11.489  11.495  1.00  2.11           N  
ATOM   3507  CA  MET A 225      10.693 -10.858  11.817  1.00  2.11           C  
ATOM   3508  C   MET A 225      10.390  -9.472  11.265  1.00  2.11           C  
ATOM   3509  O   MET A 225      11.287  -8.666  11.001  1.00  2.11           O  
ATOM   3510  CB  MET A 225      10.530 -10.743  13.318  1.00  2.11           C  
ATOM   3511  CG  MET A 225      10.473 -12.018  14.060  1.00  2.11           C  
ATOM   3512  SD  MET A 225       9.008 -12.879  13.666  1.00  2.11           S  
ATOM   3513  CE  MET A 225       9.598 -14.193  12.653  1.00  2.11           C  
ATOM   3514  H   MET A 225      12.773 -11.261  12.081  1.00  2.11           H  
ATOM   3515  HA  MET A 225       9.912 -11.517  11.440  1.00  2.11           H  
ATOM   3516 1HB  MET A 225      11.348 -10.154  13.725  1.00  2.11           H  
ATOM   3517 2HB  MET A 225       9.606 -10.203  13.527  1.00  2.11           H  
ATOM   3518 1HG  MET A 225      11.325 -12.643  13.787  1.00  2.11           H  
ATOM   3519 2HG  MET A 225      10.507 -11.834  15.127  1.00  2.11           H  
ATOM   3520 1HE  MET A 225       8.772 -14.796  12.325  1.00  2.11           H  
ATOM   3521 2HE  MET A 225      10.116 -13.794  11.806  1.00  2.11           H  
ATOM   3522 3HE  MET A 225      10.286 -14.808  13.225  1.00  2.11           H  
ATOM   3523  N   THR A 226       9.087  -9.198  11.216  1.00  1.80           N  
ATOM   3524  CA  THR A 226       8.469  -7.912  10.904  1.00  1.80           C  
ATOM   3525  C   THR A 226       7.133  -7.763  11.662  1.00  1.80           C  
ATOM   3526  O   THR A 226       6.541  -8.753  12.107  1.00  1.80           O  
ATOM   3527  CB  THR A 226       8.254  -7.765   9.411  1.00  1.80           C  
ATOM   3528  OG1 THR A 226       7.747  -6.456   9.117  1.00  1.80           O  
ATOM   3529  CG2 THR A 226       7.316  -8.822   8.948  1.00  1.80           C  
ATOM   3530  H   THR A 226       8.450  -9.977  11.380  1.00  1.80           H  
ATOM   3531  HA  THR A 226       9.137  -7.117  11.235  1.00  1.80           H  
ATOM   3532  HB  THR A 226       9.207  -7.888   8.895  1.00  1.80           H  
ATOM   3533  HG1 THR A 226       6.851  -6.385   9.459  1.00  1.80           H  
ATOM   3534 1HG2 THR A 226       7.162  -8.730   7.882  1.00  1.80           H  
ATOM   3535 2HG2 THR A 226       7.737  -9.790   9.172  1.00  1.80           H  
ATOM   3536 3HG2 THR A 226       6.383  -8.723   9.465  1.00  1.80           H  
ATOM   3537  N   GLN A 227       6.657  -6.529  11.841  1.00  1.59           N  
ATOM   3538  CA  GLN A 227       5.400  -6.369  12.576  1.00  1.59           C  
ATOM   3539  C   GLN A 227       4.497  -5.244  12.106  1.00  1.59           C  
ATOM   3540  O   GLN A 227       4.955  -4.171  11.707  1.00  1.59           O  
ATOM   3541  CB  GLN A 227       5.683  -6.190  14.078  1.00  1.59           C  
ATOM   3542  CG  GLN A 227       4.448  -6.114  14.937  1.00  1.59           C  
ATOM   3543  CD  GLN A 227       4.726  -6.243  16.382  1.00  1.59           C  
ATOM   3544  OE1 GLN A 227       5.887  -6.318  16.836  1.00  1.59           O  
ATOM   3545  NE2 GLN A 227       3.644  -6.318  17.145  1.00  1.59           N  
ATOM   3546  H   GLN A 227       7.156  -5.727  11.477  1.00  1.59           H  
ATOM   3547  HA  GLN A 227       4.827  -7.288  12.457  1.00  1.59           H  
ATOM   3548 1HB  GLN A 227       6.279  -6.997  14.426  1.00  1.59           H  
ATOM   3549 2HB  GLN A 227       6.253  -5.284  14.236  1.00  1.59           H  
ATOM   3550 1HG  GLN A 227       3.962  -5.164  14.786  1.00  1.59           H  
ATOM   3551 2HG  GLN A 227       3.783  -6.910  14.667  1.00  1.59           H  
ATOM   3552 1HE2 GLN A 227       3.724  -6.475  18.152  1.00  1.59           H  
ATOM   3553 2HE2 GLN A 227       2.738  -6.276  16.729  1.00  1.59           H  
ATOM   3554  N   LYS A 228       3.199  -5.524  12.156  1.00  1.44           N  
ATOM   3555  CA  LYS A 228       2.151  -4.545  11.894  1.00  1.44           C  
ATOM   3556  C   LYS A 228       0.941  -4.796  12.754  1.00  1.44           C  
ATOM   3557  O   LYS A 228       0.449  -5.922  12.823  1.00  1.44           O  
ATOM   3558  CB  LYS A 228       1.697  -4.548  10.440  1.00  1.44           C  
ATOM   3559  CG  LYS A 228       0.488  -3.603  10.156  1.00  1.44           C  
ATOM   3560  CD  LYS A 228       0.184  -3.466   8.674  1.00  1.44           C  
ATOM   3561  CE  LYS A 228      -1.195  -2.764   8.404  1.00  1.44           C  
ATOM   3562  NZ  LYS A 228      -1.246  -1.316   8.804  1.00  1.44           N  
ATOM   3563  H   LYS A 228       2.922  -6.466  12.455  1.00  1.44           H  
ATOM   3564  HA  LYS A 228       2.530  -3.552  12.134  1.00  1.44           H  
ATOM   3565 1HB  LYS A 228       2.515  -4.229   9.804  1.00  1.44           H  
ATOM   3566 2HB  LYS A 228       1.411  -5.547  10.153  1.00  1.44           H  
ATOM   3567 1HG  LYS A 228      -0.400  -4.011  10.634  1.00  1.44           H  
ATOM   3568 2HG  LYS A 228       0.684  -2.620  10.589  1.00  1.44           H  
ATOM   3569 1HD  LYS A 228       0.977  -2.896   8.190  1.00  1.44           H  
ATOM   3570 2HD  LYS A 228       0.163  -4.453   8.247  1.00  1.44           H  
ATOM   3571 1HE  LYS A 228      -1.419  -2.839   7.337  1.00  1.44           H  
ATOM   3572 2HE  LYS A 228      -1.965  -3.290   8.968  1.00  1.44           H  
ATOM   3573 1HZ  LYS A 228      -2.204  -0.944   8.586  1.00  1.44           H  
ATOM   3574 2HZ  LYS A 228      -1.070  -1.216   9.785  1.00  1.44           H  
ATOM   3575 3HZ  LYS A 228      -0.577  -0.780   8.308  1.00  1.44           H  
ATOM   3576  N   SER A 229       0.425  -3.747  13.370  1.00  1.35           N  
ATOM   3577  CA  SER A 229      -0.843  -3.876  14.042  1.00  1.35           C  
ATOM   3578  C   SER A 229      -1.957  -3.479  13.101  1.00  1.35           C  
ATOM   3579  O   SER A 229      -1.815  -2.531  12.319  1.00  1.35           O  
ATOM   3580  CB  SER A 229      -0.853  -3.019  15.249  1.00  1.35           C  
ATOM   3581  OG  SER A 229      -2.072  -3.044  15.868  1.00  1.35           O  
ATOM   3582  H   SER A 229       0.901  -2.843  13.395  1.00  1.35           H  
ATOM   3583  HA  SER A 229      -1.015  -4.912  14.293  1.00  1.35           H  
ATOM   3584 1HB  SER A 229      -0.070  -3.319  15.938  1.00  1.35           H  
ATOM   3585 2HB  SER A 229      -0.633  -2.054  14.918  1.00  1.35           H  
ATOM   3586  HG  SER A 229      -2.667  -2.478  15.318  1.00  1.35           H  
ATOM   3587  N   PHE A 230      -3.066  -4.192  13.195  1.00  1.30           N  
ATOM   3588  CA  PHE A 230      -4.233  -3.916  12.379  1.00  1.30           C  
ATOM   3589  C   PHE A 230      -5.402  -3.355  13.189  1.00  1.30           C  
ATOM   3590  O   PHE A 230      -5.853  -3.967  14.154  1.00  1.30           O  
ATOM   3591  CB  PHE A 230      -4.646  -5.223  11.711  1.00  1.30           C  
ATOM   3592  CG  PHE A 230      -3.630  -5.739  10.736  1.00  1.30           C  
ATOM   3593  CD1 PHE A 230      -2.507  -6.424  11.187  1.00  1.30           C  
ATOM   3594  CD2 PHE A 230      -3.808  -5.594   9.379  1.00  1.30           C  
ATOM   3595  CE1 PHE A 230      -1.580  -6.920  10.308  1.00  1.30           C  
ATOM   3596  CE2 PHE A 230      -2.888  -6.103   8.502  1.00  1.30           C  
ATOM   3597  CZ  PHE A 230      -1.766  -6.765   8.981  1.00  1.30           C  
ATOM   3598  H   PHE A 230      -3.081  -4.982  13.841  1.00  1.30           H  
ATOM   3599  HA  PHE A 230      -3.959  -3.186  11.618  1.00  1.30           H  
ATOM   3600 1HB  PHE A 230      -4.799  -5.984  12.471  1.00  1.30           H  
ATOM   3601 2HB  PHE A 230      -5.587  -5.082  11.186  1.00  1.30           H  
ATOM   3602  HD1 PHE A 230      -2.357  -6.558  12.266  1.00  1.30           H  
ATOM   3603  HD2 PHE A 230      -4.693  -5.073   9.007  1.00  1.30           H  
ATOM   3604  HE1 PHE A 230      -0.698  -7.440  10.677  1.00  1.30           H  
ATOM   3605  HE2 PHE A 230      -3.044  -5.978   7.434  1.00  1.30           H  
ATOM   3606  HZ  PHE A 230      -1.029  -7.167   8.302  1.00  1.30           H  
ATOM   3607  N   PHE A 231      -5.890  -2.182  12.812  1.00  1.28           N  
ATOM   3608  CA  PHE A 231      -7.042  -1.598  13.497  1.00  1.28           C  
ATOM   3609  C   PHE A 231      -8.313  -2.032  12.829  1.00  1.28           C  
ATOM   3610  O   PHE A 231      -8.589  -1.633  11.700  1.00  1.28           O  
ATOM   3611  CB  PHE A 231      -6.937  -0.070  13.564  1.00  1.28           C  
ATOM   3612  CG  PHE A 231      -8.173   0.643  14.043  1.00  1.28           C  
ATOM   3613  CD1 PHE A 231      -9.084   0.068  14.909  1.00  1.28           C  
ATOM   3614  CD2 PHE A 231      -8.431   1.925  13.580  1.00  1.28           C  
ATOM   3615  CE1 PHE A 231     -10.221   0.758  15.289  1.00  1.28           C  
ATOM   3616  CE2 PHE A 231      -9.555   2.607  13.969  1.00  1.28           C  
ATOM   3617  CZ  PHE A 231     -10.454   2.025  14.833  1.00  1.28           C  
ATOM   3618  H   PHE A 231      -5.471  -1.694  12.032  1.00  1.28           H  
ATOM   3619  HA  PHE A 231      -7.063  -1.972  14.520  1.00  1.28           H  
ATOM   3620 1HB  PHE A 231      -6.151   0.183  14.261  1.00  1.28           H  
ATOM   3621 2HB  PHE A 231      -6.643   0.324  12.616  1.00  1.28           H  
ATOM   3622  HD1 PHE A 231      -8.912  -0.936  15.294  1.00  1.28           H  
ATOM   3623  HD2 PHE A 231      -7.725   2.391  12.890  1.00  1.28           H  
ATOM   3624  HE1 PHE A 231     -10.917   0.299  15.965  1.00  1.28           H  
ATOM   3625  HE2 PHE A 231      -9.743   3.604  13.587  1.00  1.28           H  
ATOM   3626  HZ  PHE A 231     -11.351   2.566  15.142  1.00  1.28           H  
ATOM   3627  N   ILE A 232      -9.072  -2.867  13.521  1.00  1.28           N  
ATOM   3628  CA  ILE A 232     -10.290  -3.396  12.975  1.00  1.28           C  
ATOM   3629  C   ILE A 232     -11.464  -2.612  13.555  1.00  1.28           C  
ATOM   3630  O   ILE A 232     -11.746  -2.668  14.761  1.00  1.28           O  
ATOM   3631  CB  ILE A 232     -10.434  -4.880  13.334  1.00  1.28           C  
ATOM   3632  CG1 ILE A 232      -9.167  -5.682  12.939  1.00  1.28           C  
ATOM   3633  CG2 ILE A 232     -11.597  -5.401  12.596  1.00  1.28           C  
ATOM   3634  CD1 ILE A 232      -8.820  -5.615  11.464  1.00  1.28           C  
ATOM   3635  H   ILE A 232      -8.801  -3.164  14.457  1.00  1.28           H  
ATOM   3636  HA  ILE A 232     -10.285  -3.279  11.895  1.00  1.28           H  
ATOM   3637  HB  ILE A 232     -10.590  -4.986  14.409  1.00  1.28           H  
ATOM   3638 1HG1 ILE A 232      -8.318  -5.294  13.511  1.00  1.28           H  
ATOM   3639 2HG1 ILE A 232      -9.317  -6.726  13.212  1.00  1.28           H  
ATOM   3640 1HG2 ILE A 232     -11.752  -6.431  12.830  1.00  1.28           H  
ATOM   3641 2HG2 ILE A 232     -12.446  -4.818  12.877  1.00  1.28           H  
ATOM   3642 3HG2 ILE A 232     -11.419  -5.290  11.530  1.00  1.28           H  
ATOM   3643 1HD1 ILE A 232      -7.922  -6.200  11.273  1.00  1.28           H  
ATOM   3644 2HD1 ILE A 232      -9.648  -6.014  10.873  1.00  1.28           H  
ATOM   3645 3HD1 ILE A 232      -8.646  -4.576  11.177  1.00  1.28           H  
ATOM   3646  N   THR A 233     -12.138  -1.854  12.709  1.00  1.28           N  
ATOM   3647  CA  THR A 233     -13.222  -1.005  13.180  1.00  1.28           C  
ATOM   3648  C   THR A 233     -14.463  -1.858  13.315  1.00  1.28           C  
ATOM   3649  O   THR A 233     -14.502  -2.964  12.778  1.00  1.28           O  
ATOM   3650  CB  THR A 233     -13.509   0.123  12.180  1.00  1.28           C  
ATOM   3651  OG1 THR A 233     -14.061  -0.422  10.954  1.00  1.28           O  
ATOM   3652  CG2 THR A 233     -12.203   0.803  11.814  1.00  1.28           C  
ATOM   3653  H   THR A 233     -11.865  -1.851  11.730  1.00  1.28           H  
ATOM   3654  HA  THR A 233     -12.965  -0.584  14.152  1.00  1.28           H  
ATOM   3655  HB  THR A 233     -14.201   0.850  12.613  1.00  1.28           H  
ATOM   3656  HG1 THR A 233     -14.076   0.282  10.286  1.00  1.28           H  
ATOM   3657 1HG2 THR A 233     -12.395   1.602  11.096  1.00  1.28           H  
ATOM   3658 2HG2 THR A 233     -11.775   1.214  12.687  1.00  1.28           H  
ATOM   3659 3HG2 THR A 233     -11.514   0.075  11.375  1.00  1.28           H  
ATOM   3660  N   ASN A 234     -15.512  -1.336  13.946  1.00  1.29           N  
ATOM   3661  CA  ASN A 234     -16.752  -2.107  14.031  1.00  1.29           C  
ATOM   3662  C   ASN A 234     -17.312  -2.407  12.639  1.00  1.29           C  
ATOM   3663  O   ASN A 234     -17.939  -3.453  12.417  1.00  1.29           O  
ATOM   3664  CB  ASN A 234     -17.771  -1.394  14.889  1.00  1.29           C  
ATOM   3665  CG  ASN A 234     -17.437  -1.469  16.358  1.00  1.29           C  
ATOM   3666  OD1 ASN A 234     -16.647  -2.317  16.801  1.00  1.29           O  
ATOM   3667  ND2 ASN A 234     -18.039  -0.603  17.128  1.00  1.29           N  
ATOM   3668  H   ASN A 234     -15.444  -0.424  14.379  1.00  1.29           H  
ATOM   3669  HA  ASN A 234     -16.530  -3.064  14.496  1.00  1.29           H  
ATOM   3670 1HB  ASN A 234     -17.828  -0.346  14.592  1.00  1.29           H  
ATOM   3671 2HB  ASN A 234     -18.755  -1.835  14.727  1.00  1.29           H  
ATOM   3672 1HD2 ASN A 234     -17.874  -0.613  18.113  1.00  1.29           H  
ATOM   3673 2HD2 ASN A 234     -18.674   0.061  16.734  1.00  1.29           H  
ATOM   3674  N   THR A 235     -17.077  -1.492  11.692  1.00  1.29           N  
ATOM   3675  CA  THR A 235     -17.540  -1.696  10.330  1.00  1.29           C  
ATOM   3676  C   THR A 235     -16.802  -2.887   9.725  1.00  1.29           C  
ATOM   3677  O   THR A 235     -17.424  -3.739   9.081  1.00  1.29           O  
ATOM   3678  CB  THR A 235     -17.342  -0.452   9.446  1.00  1.29           C  
ATOM   3679  OG1 THR A 235     -18.084   0.659   9.983  1.00  1.29           O  
ATOM   3680  CG2 THR A 235     -17.844  -0.758   8.048  1.00  1.29           C  
ATOM   3681  H   THR A 235     -16.555  -0.659  11.926  1.00  1.29           H  
ATOM   3682  HA  THR A 235     -18.603  -1.930  10.352  1.00  1.29           H  
ATOM   3683  HB  THR A 235     -16.284  -0.193   9.399  1.00  1.29           H  
ATOM   3684  HG1 THR A 235     -17.947   1.430   9.421  1.00  1.29           H  
ATOM   3685 1HG2 THR A 235     -17.707   0.117   7.413  1.00  1.29           H  
ATOM   3686 2HG2 THR A 235     -17.280  -1.598   7.636  1.00  1.29           H  
ATOM   3687 3HG2 THR A 235     -18.900  -1.015   8.087  1.00  1.29           H  
ATOM   3688  N   GLU A 236     -15.479  -2.965   9.943  1.00  1.27           N  
ATOM   3689  CA  GLU A 236     -14.724  -4.093   9.395  1.00  1.27           C  
ATOM   3690  C   GLU A 236     -15.199  -5.408  10.002  1.00  1.27           C  
ATOM   3691  O   GLU A 236     -15.332  -6.412   9.299  1.00  1.27           O  
ATOM   3692  CB  GLU A 236     -13.223  -3.954   9.641  1.00  1.27           C  
ATOM   3693  CG  GLU A 236     -12.533  -2.870   8.855  1.00  1.27           C  
ATOM   3694  CD  GLU A 236     -11.052  -2.858   8.992  1.00  1.27           C  
ATOM   3695  OE1 GLU A 236     -10.520  -3.798   9.515  1.00  1.27           O  
ATOM   3696  OE2 GLU A 236     -10.445  -1.905   8.571  1.00  1.27           O  
ATOM   3697  H   GLU A 236     -15.006  -2.231  10.477  1.00  1.27           H  
ATOM   3698  HA  GLU A 236     -14.894  -4.131   8.318  1.00  1.27           H  
ATOM   3699 1HB  GLU A 236     -13.079  -3.702  10.684  1.00  1.27           H  
ATOM   3700 2HB  GLU A 236     -12.730  -4.901   9.473  1.00  1.27           H  
ATOM   3701 1HG  GLU A 236     -12.738  -3.057   7.841  1.00  1.27           H  
ATOM   3702 2HG  GLU A 236     -12.942  -1.900   9.117  1.00  1.27           H  
ATOM   3703  N   ILE A 237     -15.533  -5.389  11.291  1.00  1.24           N  
ATOM   3704  CA  ILE A 237     -16.014  -6.598  11.941  1.00  1.24           C  
ATOM   3705  C   ILE A 237     -17.313  -7.024  11.286  1.00  1.24           C  
ATOM   3706  O   ILE A 237     -17.497  -8.202  10.971  1.00  1.24           O  
ATOM   3707  CB  ILE A 237     -16.213  -6.386  13.446  1.00  1.24           C  
ATOM   3708  CG1 ILE A 237     -14.850  -6.176  14.070  1.00  1.24           C  
ATOM   3709  CG2 ILE A 237     -16.923  -7.601  14.036  1.00  1.24           C  
ATOM   3710  CD1 ILE A 237     -14.823  -5.643  15.476  1.00  1.24           C  
ATOM   3711  H   ILE A 237     -15.399  -4.529  11.828  1.00  1.24           H  
ATOM   3712  HA  ILE A 237     -15.280  -7.388  11.801  1.00  1.24           H  
ATOM   3713  HB  ILE A 237     -16.805  -5.491  13.618  1.00  1.24           H  
ATOM   3714 1HG1 ILE A 237     -14.323  -7.122  14.054  1.00  1.24           H  
ATOM   3715 2HG1 ILE A 237     -14.344  -5.484  13.454  1.00  1.24           H  
ATOM   3716 1HG2 ILE A 237     -17.064  -7.457  15.104  1.00  1.24           H  
ATOM   3717 2HG2 ILE A 237     -17.893  -7.718  13.558  1.00  1.24           H  
ATOM   3718 3HG2 ILE A 237     -16.322  -8.494  13.863  1.00  1.24           H  
ATOM   3719 1HD1 ILE A 237     -13.784  -5.526  15.793  1.00  1.24           H  
ATOM   3720 2HD1 ILE A 237     -15.314  -4.680  15.513  1.00  1.24           H  
ATOM   3721 3HD1 ILE A 237     -15.328  -6.318  16.133  1.00  1.24           H  
ATOM   3722  N   SER A 238     -18.211  -6.064  11.052  1.00  1.20           N  
ATOM   3723  CA  SER A 238     -19.475  -6.369  10.409  1.00  1.20           C  
ATOM   3724  C   SER A 238     -19.238  -6.950   9.010  1.00  1.20           C  
ATOM   3725  O   SER A 238     -19.889  -7.925   8.619  1.00  1.20           O  
ATOM   3726  CB  SER A 238     -20.321  -5.111  10.317  1.00  1.20           C  
ATOM   3727  OG  SER A 238     -20.676  -4.652  11.597  1.00  1.20           O  
ATOM   3728  H   SER A 238     -18.017  -5.106  11.348  1.00  1.20           H  
ATOM   3729  HA  SER A 238     -20.002  -7.105  11.011  1.00  1.20           H  
ATOM   3730 1HB  SER A 238     -19.772  -4.337   9.792  1.00  1.20           H  
ATOM   3731 2HB  SER A 238     -21.218  -5.323   9.741  1.00  1.20           H  
ATOM   3732  HG  SER A 238     -19.838  -4.376  12.018  1.00  1.20           H  
ATOM   3733  N   ALA A 239     -18.280  -6.383   8.265  1.00  1.16           N  
ATOM   3734  CA  ALA A 239     -17.982  -6.876   6.922  1.00  1.16           C  
ATOM   3735  C   ALA A 239     -17.557  -8.339   6.963  1.00  1.16           C  
ATOM   3736  O   ALA A 239     -17.946  -9.138   6.106  1.00  1.16           O  
ATOM   3737  CB  ALA A 239     -16.881  -6.050   6.284  1.00  1.16           C  
ATOM   3738  H   ALA A 239     -17.777  -5.572   8.629  1.00  1.16           H  
ATOM   3739  HA  ALA A 239     -18.885  -6.793   6.325  1.00  1.16           H  
ATOM   3740 1HB  ALA A 239     -16.693  -6.419   5.286  1.00  1.16           H  
ATOM   3741 2HB  ALA A 239     -17.183  -5.004   6.237  1.00  1.16           H  
ATOM   3742 3HB  ALA A 239     -15.969  -6.132   6.869  1.00  1.16           H  
ATOM   3743  N   LEU A 240     -16.794  -8.698   7.991  1.00  1.12           N  
ATOM   3744  CA  LEU A 240     -16.328 -10.061   8.169  1.00  1.12           C  
ATOM   3745  C   LEU A 240     -17.486 -10.973   8.632  1.00  1.12           C  
ATOM   3746  O   LEU A 240     -17.605 -12.112   8.182  1.00  1.12           O  
ATOM   3747  CB  LEU A 240     -15.149 -10.029   9.155  1.00  1.12           C  
ATOM   3748  CG  LEU A 240     -13.888  -9.299   8.622  1.00  1.12           C  
ATOM   3749  CD1 LEU A 240     -12.881  -9.123   9.759  1.00  1.12           C  
ATOM   3750  CD2 LEU A 240     -13.298 -10.090   7.461  1.00  1.12           C  
ATOM   3751  H   LEU A 240     -16.492  -7.980   8.654  1.00  1.12           H  
ATOM   3752  HA  LEU A 240     -15.964 -10.428   7.212  1.00  1.12           H  
ATOM   3753 1HB  LEU A 240     -15.459  -9.499  10.048  1.00  1.12           H  
ATOM   3754 2HB  LEU A 240     -14.865 -11.039   9.416  1.00  1.12           H  
ATOM   3755  HG  LEU A 240     -14.164  -8.311   8.263  1.00  1.12           H  
ATOM   3756 1HD1 LEU A 240     -12.003  -8.596   9.388  1.00  1.12           H  
ATOM   3757 2HD1 LEU A 240     -13.345  -8.539  10.554  1.00  1.12           H  
ATOM   3758 3HD1 LEU A 240     -12.589 -10.082  10.146  1.00  1.12           H  
ATOM   3759 1HD2 LEU A 240     -12.420  -9.572   7.074  1.00  1.12           H  
ATOM   3760 2HD2 LEU A 240     -13.013 -11.074   7.780  1.00  1.12           H  
ATOM   3761 3HD2 LEU A 240     -14.044 -10.176   6.674  1.00  1.12           H  
ATOM   3762  N   ARG A 241     -18.400 -10.451   9.473  1.00  1.07           N  
ATOM   3763  CA  ARG A 241     -19.552 -11.237   9.951  1.00  1.07           C  
ATOM   3764  C   ARG A 241     -20.463 -11.649   8.799  1.00  1.07           C  
ATOM   3765  O   ARG A 241     -21.051 -12.732   8.807  1.00  1.07           O  
ATOM   3766  CB  ARG A 241     -20.383 -10.487  10.987  1.00  1.07           C  
ATOM   3767  CG  ARG A 241     -19.734 -10.345  12.357  1.00  1.07           C  
ATOM   3768  CD  ARG A 241     -20.544  -9.575  13.321  1.00  1.07           C  
ATOM   3769  NE  ARG A 241     -21.802 -10.239  13.617  1.00  1.07           N  
ATOM   3770  CZ  ARG A 241     -21.930 -11.270  14.481  1.00  1.07           C  
ATOM   3771  NH1 ARG A 241     -20.863 -11.744  15.090  1.00  1.07           N  
ATOM   3772  NH2 ARG A 241     -23.120 -11.804  14.701  1.00  1.07           N  
ATOM   3773  H   ARG A 241     -18.262  -9.506   9.829  1.00  1.07           H  
ATOM   3774  HA  ARG A 241     -19.171 -12.138  10.427  1.00  1.07           H  
ATOM   3775 1HB  ARG A 241     -20.597  -9.489  10.618  1.00  1.07           H  
ATOM   3776 2HB  ARG A 241     -21.334 -10.995  11.123  1.00  1.07           H  
ATOM   3777 1HG  ARG A 241     -19.590 -11.335  12.781  1.00  1.07           H  
ATOM   3778 2HG  ARG A 241     -18.781  -9.849  12.256  1.00  1.07           H  
ATOM   3779 1HD  ARG A 241     -19.988  -9.462  14.251  1.00  1.07           H  
ATOM   3780 2HD  ARG A 241     -20.766  -8.592  12.908  1.00  1.07           H  
ATOM   3781  HE  ARG A 241     -22.638  -9.899  13.160  1.00  1.07           H  
ATOM   3782 1HH1 ARG A 241     -19.963 -11.332  14.912  1.00  1.07           H  
ATOM   3783 2HH1 ARG A 241     -20.930 -12.554  15.726  1.00  1.07           H  
ATOM   3784 1HH2 ARG A 241     -23.931 -11.437  14.227  1.00  1.07           H  
ATOM   3785 2HH2 ARG A 241     -23.221 -12.576  15.346  1.00  1.07           H  
ATOM   3786  N   ARG A 242     -20.530 -10.809   7.770  1.00  1.01           N  
ATOM   3787  CA  ARG A 242     -21.344 -11.069   6.582  1.00  1.01           C  
ATOM   3788  C   ARG A 242     -20.888 -12.319   5.826  1.00  1.01           C  
ATOM   3789  O   ARG A 242     -21.625 -12.847   4.993  1.00  1.01           O  
ATOM   3790  CB  ARG A 242     -21.320  -9.887   5.631  1.00  1.01           C  
ATOM   3791  CG  ARG A 242     -22.060  -8.655   6.114  1.00  1.01           C  
ATOM   3792  CD  ARG A 242     -21.903  -7.526   5.171  1.00  1.01           C  
ATOM   3793  NE  ARG A 242     -22.568  -6.324   5.644  1.00  1.01           N  
ATOM   3794  CZ  ARG A 242     -22.411  -5.106   5.095  1.00  1.01           C  
ATOM   3795  NH1 ARG A 242     -21.614  -4.955   4.061  1.00  1.01           N  
ATOM   3796  NH2 ARG A 242     -23.056  -4.066   5.593  1.00  1.01           N  
ATOM   3797  H   ARG A 242     -20.037  -9.915   7.845  1.00  1.01           H  
ATOM   3798  HA  ARG A 242     -22.372 -11.221   6.907  1.00  1.01           H  
ATOM   3799 1HB  ARG A 242     -20.293  -9.600   5.441  1.00  1.01           H  
ATOM   3800 2HB  ARG A 242     -21.754 -10.182   4.678  1.00  1.01           H  
ATOM   3801 1HG  ARG A 242     -23.119  -8.883   6.201  1.00  1.01           H  
ATOM   3802 2HG  ARG A 242     -21.681  -8.355   7.076  1.00  1.01           H  
ATOM   3803 1HD  ARG A 242     -20.845  -7.306   5.044  1.00  1.01           H  
ATOM   3804 2HD  ARG A 242     -22.333  -7.797   4.210  1.00  1.01           H  
ATOM   3805  HE  ARG A 242     -23.187  -6.409   6.439  1.00  1.01           H  
ATOM   3806 1HH1 ARG A 242     -21.127  -5.755   3.683  1.00  1.01           H  
ATOM   3807 2HH1 ARG A 242     -21.491  -4.043   3.644  1.00  1.01           H  
ATOM   3808 1HH2 ARG A 242     -23.669  -4.184   6.388  1.00  1.01           H  
ATOM   3809 2HH2 ARG A 242     -22.936  -3.153   5.179  1.00  1.01           H  
ATOM   3810  N   HIS A 243     -19.665 -12.778   6.092  1.00  0.95           N  
ATOM   3811  CA  HIS A 243     -19.118 -13.948   5.439  1.00  0.95           C  
ATOM   3812  C   HIS A 243     -19.226 -15.209   6.306  1.00  0.95           C  
ATOM   3813  O   HIS A 243     -18.608 -16.233   5.996  1.00  0.95           O  
ATOM   3814  CB  HIS A 243     -17.660 -13.691   5.068  1.00  0.95           C  
ATOM   3815  CG  HIS A 243     -17.468 -12.635   4.015  1.00  0.95           C  
ATOM   3816  ND1 HIS A 243     -17.441 -11.274   4.289  1.00  0.95           N  
ATOM   3817  CD2 HIS A 243     -17.301 -12.752   2.676  1.00  0.95           C  
ATOM   3818  CE1 HIS A 243     -17.260 -10.613   3.168  1.00  0.95           C  
ATOM   3819  NE2 HIS A 243     -17.174 -11.485   2.171  1.00  0.95           N  
ATOM   3820  H   HIS A 243     -19.085 -12.323   6.796  1.00  0.95           H  
ATOM   3821  HA  HIS A 243     -19.669 -14.139   4.520  1.00  0.95           H  
ATOM   3822 1HB  HIS A 243     -17.132 -13.365   5.960  1.00  0.95           H  
ATOM   3823 2HB  HIS A 243     -17.194 -14.615   4.729  1.00  0.95           H  
ATOM   3824  HD1 HIS A 243     -17.543 -10.776   5.175  1.00  0.95           H  
ATOM   3825  HD2 HIS A 243     -17.257 -13.612   2.008  1.00  0.95           H  
ATOM   3826  HE1 HIS A 243     -17.208  -9.534   3.190  1.00  0.95           H  
ATOM   3827  N   VAL A 244     -20.028 -15.146   7.374  1.00  0.90           N  
ATOM   3828  CA  VAL A 244     -20.229 -16.293   8.252  1.00  0.90           C  
ATOM   3829  C   VAL A 244     -21.560 -17.022   7.948  1.00  0.90           C  
ATOM   3830  O   VAL A 244     -22.625 -16.416   8.054  1.00  0.90           O  
ATOM   3831  CB  VAL A 244     -20.250 -15.826   9.710  1.00  0.90           C  
ATOM   3832  CG1 VAL A 244     -20.477 -16.992  10.632  1.00  0.90           C  
ATOM   3833  CG2 VAL A 244     -18.945 -15.137  10.010  1.00  0.90           C  
ATOM   3834  H   VAL A 244     -20.494 -14.269   7.611  1.00  0.90           H  
ATOM   3835  HA  VAL A 244     -19.368 -16.941   8.149  1.00  0.90           H  
ATOM   3836  HB  VAL A 244     -21.074 -15.127   9.854  1.00  0.90           H  
ATOM   3837 1HG1 VAL A 244     -20.496 -16.643  11.658  1.00  0.90           H  
ATOM   3838 2HG1 VAL A 244     -21.429 -17.477  10.397  1.00  0.90           H  
ATOM   3839 3HG1 VAL A 244     -19.672 -17.691  10.503  1.00  0.90           H  
ATOM   3840 1HG2 VAL A 244     -18.947 -14.787  11.041  1.00  0.90           H  
ATOM   3841 2HG2 VAL A 244     -18.130 -15.829   9.856  1.00  0.90           H  
ATOM   3842 3HG2 VAL A 244     -18.822 -14.290   9.337  1.00  0.90           H  
ATOM   3843  N   PRO A 245     -21.534 -18.309   7.550  1.00  0.87           N  
ATOM   3844  CA  PRO A 245     -22.686 -19.148   7.250  1.00  0.87           C  
ATOM   3845  C   PRO A 245     -23.668 -19.242   8.401  1.00  0.87           C  
ATOM   3846  O   PRO A 245     -23.281 -19.356   9.565  1.00  0.87           O  
ATOM   3847  CB  PRO A 245     -22.045 -20.504   6.984  1.00  0.87           C  
ATOM   3848  CG  PRO A 245     -20.680 -20.188   6.501  1.00  0.87           C  
ATOM   3849  CD  PRO A 245     -20.264 -18.955   7.263  1.00  0.87           C  
ATOM   3850  HA  PRO A 245     -23.184 -18.762   6.347  1.00  0.87           H  
ATOM   3851 1HB  PRO A 245     -22.036 -21.088   7.908  1.00  0.87           H  
ATOM   3852 2HB  PRO A 245     -22.643 -21.070   6.255  1.00  0.87           H  
ATOM   3853 1HG  PRO A 245     -20.027 -21.051   6.682  1.00  0.87           H  
ATOM   3854 2HG  PRO A 245     -20.694 -20.026   5.415  1.00  0.87           H  
ATOM   3855 1HD  PRO A 245     -19.745 -19.192   8.174  1.00  0.87           H  
ATOM   3856 2HD  PRO A 245     -19.665 -18.356   6.573  1.00  0.87           H  
ATOM   3857  N   THR A 246     -24.950 -19.297   8.069  1.00  0.85           N  
ATOM   3858  CA  THR A 246     -26.006 -19.362   9.073  1.00  0.85           C  
ATOM   3859  C   THR A 246     -26.044 -20.697   9.813  1.00  0.85           C  
ATOM   3860  O   THR A 246     -26.562 -20.789  10.928  1.00  0.85           O  
ATOM   3861  CB  THR A 246     -27.369 -19.090   8.414  1.00  0.85           C  
ATOM   3862  OG1 THR A 246     -27.621 -20.075   7.401  1.00  0.85           O  
ATOM   3863  CG2 THR A 246     -27.368 -17.712   7.781  1.00  0.85           C  
ATOM   3864  H   THR A 246     -25.208 -19.234   7.093  1.00  0.85           H  
ATOM   3865  HA  THR A 246     -25.822 -18.577   9.807  1.00  0.85           H  
ATOM   3866  HB  THR A 246     -28.156 -19.145   9.167  1.00  0.85           H  
ATOM   3867  HG1 THR A 246     -28.475 -19.905   6.993  1.00  0.85           H  
ATOM   3868 1HG2 THR A 246     -28.336 -17.523   7.315  1.00  0.85           H  
ATOM   3869 2HG2 THR A 246     -27.181 -16.961   8.549  1.00  0.85           H  
ATOM   3870 3HG2 THR A 246     -26.585 -17.662   7.026  1.00  0.85           H  
ATOM   3871  N   HIS A 247     -25.432 -21.737   9.250  1.00  0.84           N  
ATOM   3872  CA  HIS A 247     -25.439 -23.037   9.916  1.00  0.84           C  
ATOM   3873  C   HIS A 247     -24.560 -23.025  11.167  1.00  0.84           C  
ATOM   3874  O   HIS A 247     -24.598 -23.954  11.972  1.00  0.84           O  
ATOM   3875  CB  HIS A 247     -24.994 -24.184   8.996  1.00  0.84           C  
ATOM   3876  CG  HIS A 247     -23.528 -24.251   8.660  1.00  0.84           C  
ATOM   3877  ND1 HIS A 247     -22.998 -23.747   7.494  1.00  0.84           N  
ATOM   3878  CD2 HIS A 247     -22.496 -24.812   9.336  1.00  0.84           C  
ATOM   3879  CE1 HIS A 247     -21.685 -23.987   7.478  1.00  0.84           C  
ATOM   3880  NE2 HIS A 247     -21.365 -24.638   8.582  1.00  0.84           N  
ATOM   3881  H   HIS A 247     -24.999 -21.620   8.347  1.00  0.84           H  
ATOM   3882  HA  HIS A 247     -26.454 -23.265  10.239  1.00  0.84           H  
ATOM   3883 1HB  HIS A 247     -25.269 -25.133   9.458  1.00  0.84           H  
ATOM   3884 2HB  HIS A 247     -25.541 -24.116   8.058  1.00  0.84           H  
ATOM   3885  HD2 HIS A 247     -22.554 -25.317  10.299  1.00  0.84           H  
ATOM   3886  HE1 HIS A 247     -20.994 -23.708   6.683  1.00  0.84           H  
ATOM   3887  HE2 HIS A 247     -20.422 -24.983   8.855  1.00  0.84           H  
ATOM   3888  N   LEU A 248     -23.775 -21.959  11.337  1.00  0.84           N  
ATOM   3889  CA  LEU A 248     -22.901 -21.825  12.479  1.00  0.84           C  
ATOM   3890  C   LEU A 248     -23.618 -21.145  13.636  1.00  0.84           C  
ATOM   3891  O   LEU A 248     -23.060 -20.996  14.721  1.00  0.84           O  
ATOM   3892  CB  LEU A 248     -21.693 -21.004  12.076  1.00  0.84           C  
ATOM   3893  CG  LEU A 248     -20.887 -21.614  10.989  1.00  0.84           C  
ATOM   3894  CD1 LEU A 248     -19.819 -20.703  10.609  1.00  0.84           C  
ATOM   3895  CD2 LEU A 248     -20.332 -22.900  11.433  1.00  0.84           C  
ATOM   3896  H   LEU A 248     -23.768 -21.201  10.653  1.00  0.84           H  
ATOM   3897  HA  LEU A 248     -22.581 -22.815  12.796  1.00  0.84           H  
ATOM   3898 1HB  LEU A 248     -22.027 -20.019  11.747  1.00  0.84           H  
ATOM   3899 2HB  LEU A 248     -21.065 -20.886  12.928  1.00  0.84           H  
ATOM   3900  HG  LEU A 248     -21.525 -21.779  10.121  1.00  0.84           H  
ATOM   3901 1HD1 LEU A 248     -19.256 -21.155   9.810  1.00  0.84           H  
ATOM   3902 2HD1 LEU A 248     -20.272 -19.796  10.280  1.00  0.84           H  
ATOM   3903 3HD1 LEU A 248     -19.168 -20.512  11.458  1.00  0.84           H  
ATOM   3904 1HD2 LEU A 248     -19.770 -23.317  10.611  1.00  0.84           H  
ATOM   3905 2HD2 LEU A 248     -19.683 -22.751  12.281  1.00  0.84           H  
ATOM   3906 3HD2 LEU A 248     -21.138 -23.578  11.705  1.00  0.84           H  
ATOM   3907  N   GLN A 249     -24.876 -20.752  13.415  1.00  0.85           N  
ATOM   3908  CA  GLN A 249     -25.661 -20.052  14.419  1.00  0.85           C  
ATOM   3909  C   GLN A 249     -24.893 -18.853  14.970  1.00  0.85           C  
ATOM   3910  O   GLN A 249     -24.524 -17.950  14.216  1.00  0.85           O  
ATOM   3911  CB  GLN A 249     -26.082 -21.017  15.536  1.00  0.85           C  
ATOM   3912  CG  GLN A 249     -27.018 -22.130  15.072  1.00  0.85           C  
ATOM   3913  CD  GLN A 249     -28.393 -21.603  14.656  1.00  0.85           C  
ATOM   3914  OE1 GLN A 249     -29.066 -20.924  15.441  1.00  0.85           O  
ATOM   3915  NE2 GLN A 249     -28.818 -21.912  13.436  1.00  0.85           N  
ATOM   3916  H   GLN A 249     -25.313 -20.917  12.510  1.00  0.85           H  
ATOM   3917  HA  GLN A 249     -26.565 -19.677  13.938  1.00  0.85           H  
ATOM   3918 1HB  GLN A 249     -25.205 -21.480  15.988  1.00  0.85           H  
ATOM   3919 2HB  GLN A 249     -26.609 -20.467  16.315  1.00  0.85           H  
ATOM   3920 1HG  GLN A 249     -26.569 -22.628  14.207  1.00  0.85           H  
ATOM   3921 2HG  GLN A 249     -27.153 -22.842  15.884  1.00  0.85           H  
ATOM   3922 1HE2 GLN A 249     -29.710 -21.588  13.120  1.00  0.85           H  
ATOM   3923 2HE2 GLN A 249     -28.249 -22.470  12.827  1.00  0.85           H  
ATOM   3924  N   LYS A 250     -24.682 -18.801  16.279  1.00  0.85           N  
ATOM   3925  CA  LYS A 250     -23.993 -17.652  16.834  1.00  0.85           C  
ATOM   3926  C   LYS A 250     -22.481 -17.788  16.851  1.00  0.85           C  
ATOM   3927  O   LYS A 250     -21.930 -18.720  17.435  1.00  0.85           O  
ATOM   3928  CB  LYS A 250     -24.468 -17.365  18.257  1.00  0.85           C  
ATOM   3929  CG  LYS A 250     -23.817 -16.123  18.884  1.00  0.85           C  
ATOM   3930  CD  LYS A 250     -24.359 -15.835  20.276  1.00  0.85           C  
ATOM   3931  CE  LYS A 250     -23.671 -14.622  20.892  1.00  0.85           C  
ATOM   3932  NZ  LYS A 250     -24.190 -14.321  22.257  1.00  0.85           N  
ATOM   3933  H   LYS A 250     -24.976 -19.552  16.881  1.00  0.85           H  
ATOM   3934  HA  LYS A 250     -24.232 -16.786  16.218  1.00  0.85           H  
ATOM   3935 1HB  LYS A 250     -25.548 -17.219  18.263  1.00  0.85           H  
ATOM   3936 2HB  LYS A 250     -24.247 -18.220  18.895  1.00  0.85           H  
ATOM   3937 1HG  LYS A 250     -22.737 -16.280  18.957  1.00  0.85           H  
ATOM   3938 2HG  LYS A 250     -23.991 -15.258  18.244  1.00  0.85           H  
ATOM   3939 1HD  LYS A 250     -25.432 -15.646  20.219  1.00  0.85           H  
ATOM   3940 2HD  LYS A 250     -24.193 -16.701  20.917  1.00  0.85           H  
ATOM   3941 1HE  LYS A 250     -22.601 -14.816  20.954  1.00  0.85           H  
ATOM   3942 2HE  LYS A 250     -23.836 -13.756  20.252  1.00  0.85           H  
ATOM   3943 1HZ  LYS A 250     -23.709 -13.514  22.629  1.00  0.85           H  
ATOM   3944 2HZ  LYS A 250     -25.181 -14.129  22.207  1.00  0.85           H  
ATOM   3945 3HZ  LYS A 250     -24.031 -15.115  22.861  1.00  0.85           H  
ATOM   3946  N   CYS A 251     -21.827 -16.808  16.249  1.00  0.85           N  
ATOM   3947  CA  CYS A 251     -20.378 -16.698  16.258  1.00  0.85           C  
ATOM   3948  C   CYS A 251     -20.070 -15.308  16.783  1.00  0.85           C  
ATOM   3949  O   CYS A 251     -20.722 -14.338  16.373  1.00  0.85           O  
ATOM   3950  CB  CYS A 251     -19.781 -16.874  14.858  1.00  0.85           C  
ATOM   3951  SG  CYS A 251     -20.113 -18.481  14.114  1.00  0.85           S  
ATOM   3952  H   CYS A 251     -22.366 -16.107  15.766  1.00  0.85           H  
ATOM   3953  HA  CYS A 251     -19.949 -17.442  16.933  1.00  0.85           H  
ATOM   3954 1HB  CYS A 251     -20.166 -16.104  14.192  1.00  0.85           H  
ATOM   3955 2HB  CYS A 251     -18.698 -16.747  14.915  1.00  0.85           H  
ATOM   3956  HG  CYS A 251     -19.767 -19.207  15.184  1.00  0.85           H  
ATOM   3957  N   THR A 252     -19.114 -15.209  17.689  1.00  0.83           N  
ATOM   3958  CA  THR A 252     -18.744 -13.923  18.255  1.00  0.83           C  
ATOM   3959  C   THR A 252     -17.729 -13.187  17.411  1.00  0.83           C  
ATOM   3960  O   THR A 252     -17.064 -13.777  16.557  1.00  0.83           O  
ATOM   3961  CB  THR A 252     -18.179 -14.104  19.670  1.00  0.83           C  
ATOM   3962  OG1 THR A 252     -16.989 -14.909  19.595  1.00  0.83           O  
ATOM   3963  CG2 THR A 252     -19.189 -14.799  20.557  1.00  0.83           C  
ATOM   3964  H   THR A 252     -18.615 -16.050  18.006  1.00  0.83           H  
ATOM   3965  HA  THR A 252     -19.641 -13.306  18.319  1.00  0.83           H  
ATOM   3966  HB  THR A 252     -17.932 -13.133  20.092  1.00  0.83           H  
ATOM   3967  HG1 THR A 252     -17.257 -15.818  19.289  1.00  0.83           H  
ATOM   3968 1HG2 THR A 252     -18.771 -14.930  21.554  1.00  0.83           H  
ATOM   3969 2HG2 THR A 252     -20.094 -14.200  20.617  1.00  0.83           H  
ATOM   3970 3HG2 THR A 252     -19.427 -15.779  20.132  1.00  0.83           H  
ATOM   3971  N   THR A 253     -17.538 -11.913  17.740  1.00  0.82           N  
ATOM   3972  CA  THR A 253     -16.525 -11.058  17.131  1.00  0.82           C  
ATOM   3973  C   THR A 253     -15.148 -11.642  17.297  1.00  0.82           C  
ATOM   3974  O   THR A 253     -14.290 -11.522  16.429  1.00  0.82           O  
ATOM   3975  CB  THR A 253     -16.521  -9.671  17.775  1.00  0.82           C  
ATOM   3976  OG1 THR A 253     -17.756  -8.999  17.497  1.00  0.82           O  
ATOM   3977  CG2 THR A 253     -15.333  -8.888  17.302  1.00  0.82           C  
ATOM   3978  H   THR A 253     -18.134 -11.509  18.452  1.00  0.82           H  
ATOM   3979  HA  THR A 253     -16.735 -10.967  16.065  1.00  0.82           H  
ATOM   3980  HB  THR A 253     -16.438  -9.785  18.857  1.00  0.82           H  
ATOM   3981  HG1 THR A 253     -17.756  -8.138  17.930  1.00  0.82           H  
ATOM   3982 1HG2 THR A 253     -15.333  -7.921  17.790  1.00  0.82           H  
ATOM   3983 2HG2 THR A 253     -14.421  -9.424  17.563  1.00  0.82           H  
ATOM   3984 3HG2 THR A 253     -15.373  -8.761  16.230  1.00  0.82           H  
ATOM   3985  N   PHE A 254     -14.935 -12.215  18.453  1.00  0.79           N  
ATOM   3986  CA  PHE A 254     -13.670 -12.749  18.870  1.00  0.79           C  
ATOM   3987  C   PHE A 254     -13.361 -14.008  18.079  1.00  0.79           C  
ATOM   3988  O   PHE A 254     -12.257 -14.177  17.548  1.00  0.79           O  
ATOM   3989  CB  PHE A 254     -13.833 -13.027  20.335  1.00  0.79           C  
ATOM   3990  CG  PHE A 254     -14.351 -11.763  20.973  1.00  0.79           C  
ATOM   3991  CD1 PHE A 254     -15.539 -11.770  21.673  1.00  0.79           C  
ATOM   3992  CD2 PHE A 254     -13.707 -10.558  20.794  1.00  0.79           C  
ATOM   3993  CE1 PHE A 254     -16.057 -10.605  22.209  1.00  0.79           C  
ATOM   3994  CE2 PHE A 254     -14.220  -9.409  21.317  1.00  0.79           C  
ATOM   3995  CZ  PHE A 254     -15.391  -9.423  22.033  1.00  0.79           C  
ATOM   3996  H   PHE A 254     -15.711 -12.274  19.093  1.00  0.79           H  
ATOM   3997  HA  PHE A 254     -12.888 -12.005  18.706  1.00  0.79           H  
ATOM   3998 1HB  PHE A 254     -14.557 -13.828  20.492  1.00  0.79           H  
ATOM   3999 2HB  PHE A 254     -12.896 -13.319  20.781  1.00  0.79           H  
ATOM   4000  HD1 PHE A 254     -16.063 -12.711  21.794  1.00  0.79           H  
ATOM   4001  HD2 PHE A 254     -12.774 -10.530  20.223  1.00  0.79           H  
ATOM   4002  HE1 PHE A 254     -16.994 -10.628  22.765  1.00  0.79           H  
ATOM   4003  HE2 PHE A 254     -13.698  -8.494  21.157  1.00  0.79           H  
ATOM   4004  HZ  PHE A 254     -15.792  -8.499  22.448  1.00  0.79           H  
ATOM   4005  N   GLU A 255     -14.353 -14.890  17.953  1.00  0.77           N  
ATOM   4006  CA  GLU A 255     -14.150 -16.109  17.176  1.00  0.77           C  
ATOM   4007  C   GLU A 255     -13.916 -15.760  15.711  1.00  0.77           C  
ATOM   4008  O   GLU A 255     -13.051 -16.344  15.057  1.00  0.77           O  
ATOM   4009  CB  GLU A 255     -15.360 -17.022  17.352  1.00  0.77           C  
ATOM   4010  CG  GLU A 255     -15.451 -17.605  18.754  1.00  0.77           C  
ATOM   4011  CD  GLU A 255     -16.770 -18.166  19.102  1.00  0.77           C  
ATOM   4012  OE1 GLU A 255     -17.767 -17.525  18.820  1.00  0.77           O  
ATOM   4013  OE2 GLU A 255     -16.803 -19.226  19.684  1.00  0.77           O  
ATOM   4014  H   GLU A 255     -15.255 -14.726  18.407  1.00  0.77           H  
ATOM   4015  HA  GLU A 255     -13.265 -16.621  17.551  1.00  0.77           H  
ATOM   4016 1HB  GLU A 255     -16.275 -16.464  17.141  1.00  0.77           H  
ATOM   4017 2HB  GLU A 255     -15.302 -17.849  16.646  1.00  0.77           H  
ATOM   4018 1HG  GLU A 255     -14.723 -18.405  18.835  1.00  0.77           H  
ATOM   4019 2HG  GLU A 255     -15.189 -16.837  19.473  1.00  0.77           H  
ATOM   4020  N   LEU A 256     -14.660 -14.765  15.211  1.00  0.75           N  
ATOM   4021  CA  LEU A 256     -14.527 -14.292  13.838  1.00  0.75           C  
ATOM   4022  C   LEU A 256     -13.175 -13.707  13.569  1.00  0.75           C  
ATOM   4023  O   LEU A 256     -12.512 -14.103  12.609  1.00  0.75           O  
ATOM   4024  CB  LEU A 256     -15.583 -13.254  13.537  1.00  0.75           C  
ATOM   4025  CG  LEU A 256     -15.482 -12.603  12.195  1.00  0.75           C  
ATOM   4026  CD1 LEU A 256     -15.626 -13.643  11.072  1.00  0.75           C  
ATOM   4027  CD2 LEU A 256     -16.533 -11.590  12.159  1.00  0.75           C  
ATOM   4028  H   LEU A 256     -15.371 -14.334  15.801  1.00  0.75           H  
ATOM   4029  HA  LEU A 256     -14.657 -15.118  13.154  1.00  0.75           H  
ATOM   4030 1HB  LEU A 256     -16.564 -13.722  13.619  1.00  0.75           H  
ATOM   4031 2HB  LEU A 256     -15.520 -12.471  14.289  1.00  0.75           H  
ATOM   4032  HG  LEU A 256     -14.508 -12.118  12.084  1.00  0.75           H  
ATOM   4033 1HD1 LEU A 256     -15.570 -13.155  10.102  1.00  0.75           H  
ATOM   4034 2HD1 LEU A 256     -14.830 -14.384  11.149  1.00  0.75           H  
ATOM   4035 3HD1 LEU A 256     -16.579 -14.132  11.166  1.00  0.75           H  
ATOM   4036 1HD2 LEU A 256     -16.516 -11.082  11.253  1.00  0.75           H  
ATOM   4037 2HD2 LEU A 256     -17.477 -12.093  12.277  1.00  0.75           H  
ATOM   4038 3HD2 LEU A 256     -16.382 -10.881  12.973  1.00  0.75           H  
ATOM   4039  N   LEU A 257     -12.731 -12.775  14.402  1.00  0.73           N  
ATOM   4040  CA  LEU A 257     -11.447 -12.187  14.127  1.00  0.73           C  
ATOM   4041  C   LEU A 257     -10.373 -13.255  14.247  1.00  0.73           C  
ATOM   4042  O   LEU A 257      -9.466 -13.302  13.425  1.00  0.73           O  
ATOM   4043  CB  LEU A 257     -11.185 -10.989  15.036  1.00  0.73           C  
ATOM   4044  CG  LEU A 257     -12.101  -9.766  14.759  1.00  0.73           C  
ATOM   4045  CD1 LEU A 257     -11.817  -8.656  15.776  1.00  0.73           C  
ATOM   4046  CD2 LEU A 257     -11.900  -9.310  13.339  1.00  0.73           C  
ATOM   4047  H   LEU A 257     -13.285 -12.457  15.198  1.00  0.73           H  
ATOM   4048  HA  LEU A 257     -11.451 -11.825  13.102  1.00  0.73           H  
ATOM   4049 1HB  LEU A 257     -11.347 -11.300  16.071  1.00  0.73           H  
ATOM   4050 2HB  LEU A 257     -10.151 -10.675  14.916  1.00  0.73           H  
ATOM   4051  HG  LEU A 257     -13.137 -10.062  14.878  1.00  0.73           H  
ATOM   4052 1HD1 LEU A 257     -12.474  -7.812  15.585  1.00  0.73           H  
ATOM   4053 2HD1 LEU A 257     -11.994  -9.037  16.782  1.00  0.73           H  
ATOM   4054 3HD1 LEU A 257     -10.781  -8.330  15.687  1.00  0.73           H  
ATOM   4055 1HD2 LEU A 257     -12.562  -8.483  13.134  1.00  0.73           H  
ATOM   4056 2HD2 LEU A 257     -10.864  -9.002  13.192  1.00  0.73           H  
ATOM   4057 3HD2 LEU A 257     -12.134 -10.133  12.663  1.00  0.73           H  
ATOM   4058  N   THR A 258     -10.502 -14.173  15.208  1.00  0.71           N  
ATOM   4059  CA  THR A 258      -9.515 -15.230  15.357  1.00  0.71           C  
ATOM   4060  C   THR A 258      -9.434 -16.065  14.079  1.00  0.71           C  
ATOM   4061  O   THR A 258      -8.343 -16.329  13.561  1.00  0.71           O  
ATOM   4062  CB  THR A 258      -9.869 -16.125  16.557  1.00  0.71           C  
ATOM   4063  OG1 THR A 258      -9.843 -15.341  17.760  1.00  0.71           O  
ATOM   4064  CG2 THR A 258      -8.908 -17.266  16.669  1.00  0.71           C  
ATOM   4065  H   THR A 258     -11.271 -14.127  15.877  1.00  0.71           H  
ATOM   4066  HA  THR A 258      -8.541 -14.780  15.534  1.00  0.71           H  
ATOM   4067  HB  THR A 258     -10.871 -16.523  16.424  1.00  0.71           H  
ATOM   4068  HG1 THR A 258     -10.623 -14.739  17.766  1.00  0.71           H  
ATOM   4069 1HG2 THR A 258      -9.179 -17.889  17.516  1.00  0.71           H  
ATOM   4070 2HG2 THR A 258      -8.959 -17.847  15.753  1.00  0.71           H  
ATOM   4071 3HG2 THR A 258      -7.904 -16.896  16.805  1.00  0.71           H  
ATOM   4072  N   ALA A 259     -10.599 -16.456  13.550  1.00  0.71           N  
ATOM   4073  CA  ALA A 259     -10.702 -17.221  12.315  1.00  0.71           C  
ATOM   4074  C   ALA A 259     -10.114 -16.471  11.116  1.00  0.71           C  
ATOM   4075  O   ALA A 259      -9.472 -17.069  10.247  1.00  0.71           O  
ATOM   4076  CB  ALA A 259     -12.162 -17.536  12.058  1.00  0.71           C  
ATOM   4077  H   ALA A 259     -11.464 -16.221  14.038  1.00  0.71           H  
ATOM   4078  HA  ALA A 259     -10.143 -18.149  12.441  1.00  0.71           H  
ATOM   4079 1HB  ALA A 259     -12.268 -18.118  11.168  1.00  0.71           H  
ATOM   4080 2HB  ALA A 259     -12.562 -18.092  12.903  1.00  0.71           H  
ATOM   4081 3HB  ALA A 259     -12.718 -16.609  11.941  1.00  0.71           H  
ATOM   4082  N   CYS A 260     -10.326 -15.148  11.068  1.00  0.71           N  
ATOM   4083  CA  CYS A 260      -9.834 -14.322   9.968  1.00  0.71           C  
ATOM   4084  C   CYS A 260      -8.315 -14.207  10.013  1.00  0.71           C  
ATOM   4085  O   CYS A 260      -7.636 -14.313   8.986  1.00  0.71           O  
ATOM   4086  CB  CYS A 260     -10.451 -12.928  10.059  1.00  0.71           C  
ATOM   4087  SG  CYS A 260     -12.217 -12.904   9.790  1.00  0.71           S  
ATOM   4088  H   CYS A 260     -10.882 -14.709  11.801  1.00  0.71           H  
ATOM   4089  HA  CYS A 260     -10.110 -14.779   9.031  1.00  0.71           H  
ATOM   4090 1HB  CYS A 260     -10.251 -12.502  11.038  1.00  0.71           H  
ATOM   4091 2HB  CYS A 260      -9.990 -12.279   9.319  1.00  0.71           H  
ATOM   4092  HG  CYS A 260     -12.520 -13.538  10.947  1.00  0.71           H  
ATOM   4093  N   ILE A 261      -7.781 -14.036  11.217  1.00  0.72           N  
ATOM   4094  CA  ILE A 261      -6.349 -13.924  11.467  1.00  0.72           C  
ATOM   4095  C   ILE A 261      -5.658 -15.229  11.096  1.00  0.72           C  
ATOM   4096  O   ILE A 261      -4.628 -15.230  10.422  1.00  0.72           O  
ATOM   4097  CB  ILE A 261      -6.126 -13.607  12.959  1.00  0.72           C  
ATOM   4098  CG1 ILE A 261      -6.655 -12.185  13.295  1.00  0.72           C  
ATOM   4099  CG2 ILE A 261      -4.648 -13.745  13.297  1.00  0.72           C  
ATOM   4100  CD1 ILE A 261      -6.857 -11.942  14.791  1.00  0.72           C  
ATOM   4101  H   ILE A 261      -8.410 -13.953  12.016  1.00  0.72           H  
ATOM   4102  HA  ILE A 261      -5.943 -13.121  10.854  1.00  0.72           H  
ATOM   4103  HB  ILE A 261      -6.698 -14.313  13.559  1.00  0.72           H  
ATOM   4104 1HG1 ILE A 261      -5.927 -11.456  12.935  1.00  0.72           H  
ATOM   4105 2HG1 ILE A 261      -7.584 -12.014  12.770  1.00  0.72           H  
ATOM   4106 1HG2 ILE A 261      -4.509 -13.555  14.345  1.00  0.72           H  
ATOM   4107 2HG2 ILE A 261      -4.317 -14.758  13.073  1.00  0.72           H  
ATOM   4108 3HG2 ILE A 261      -4.064 -13.034  12.713  1.00  0.72           H  
ATOM   4109 1HD1 ILE A 261      -7.222 -10.932  14.948  1.00  0.72           H  
ATOM   4110 2HD1 ILE A 261      -7.592 -12.640  15.169  1.00  0.72           H  
ATOM   4111 3HD1 ILE A 261      -5.956 -12.081  15.323  1.00  0.72           H  
ATOM   4112  N   TRP A 262      -6.236 -16.354  11.547  1.00  0.72           N  
ATOM   4113  CA  TRP A 262      -5.689 -17.674  11.278  1.00  0.72           C  
ATOM   4114  C   TRP A 262      -5.703 -18.005   9.789  1.00  0.72           C  
ATOM   4115  O   TRP A 262      -4.684 -18.429   9.226  1.00  0.72           O  
ATOM   4116  CB  TRP A 262      -6.496 -18.729  12.018  1.00  0.72           C  
ATOM   4117  CG  TRP A 262      -5.968 -20.129  11.838  1.00  0.72           C  
ATOM   4118  CD1 TRP A 262      -4.732 -20.492  11.380  1.00  0.72           C  
ATOM   4119  CD2 TRP A 262      -6.666 -21.358  12.126  1.00  0.72           C  
ATOM   4120  NE1 TRP A 262      -4.612 -21.854  11.378  1.00  0.72           N  
ATOM   4121  CE2 TRP A 262      -5.784 -22.405  11.837  1.00  0.72           C  
ATOM   4122  CE3 TRP A 262      -7.936 -21.648  12.608  1.00  0.72           C  
ATOM   4123  CZ2 TRP A 262      -6.132 -23.728  12.030  1.00  0.72           C  
ATOM   4124  CZ3 TRP A 262      -8.281 -22.964  12.790  1.00  0.72           C  
ATOM   4125  CH2 TRP A 262      -7.396 -23.983  12.509  1.00  0.72           C  
ATOM   4126  H   TRP A 262      -7.079 -16.285  12.114  1.00  0.72           H  
ATOM   4127  HA  TRP A 262      -4.663 -17.701  11.632  1.00  0.72           H  
ATOM   4128 1HB  TRP A 262      -6.519 -18.486  13.080  1.00  0.72           H  
ATOM   4129 2HB  TRP A 262      -7.529 -18.703  11.667  1.00  0.72           H  
ATOM   4130  HD1 TRP A 262      -3.954 -19.801  11.075  1.00  0.72           H  
ATOM   4131  HE1 TRP A 262      -3.790 -22.370  11.085  1.00  0.72           H  
ATOM   4132  HE3 TRP A 262      -8.635 -20.847  12.839  1.00  0.72           H  
ATOM   4133  HZ2 TRP A 262      -5.441 -24.551  11.816  1.00  0.72           H  
ATOM   4134  HZ3 TRP A 262      -9.272 -23.173  13.173  1.00  0.72           H  
ATOM   4135  HH2 TRP A 262      -7.686 -25.012  12.676  1.00  0.72           H  
ATOM   4136  N   ARG A 263      -6.855 -17.830   9.136  1.00  0.72           N  
ATOM   4137  CA  ARG A 263      -6.944 -18.120   7.713  1.00  0.72           C  
ATOM   4138  C   ARG A 263      -5.952 -17.252   6.952  1.00  0.72           C  
ATOM   4139  O   ARG A 263      -5.199 -17.740   6.104  1.00  0.72           O  
ATOM   4140  CB  ARG A 263      -8.358 -17.869   7.207  1.00  0.72           C  
ATOM   4141  CG  ARG A 263      -8.604 -18.177   5.746  1.00  0.72           C  
ATOM   4142  CD  ARG A 263     -10.026 -17.895   5.345  1.00  0.72           C  
ATOM   4143  NE  ARG A 263     -10.250 -18.150   3.928  1.00  0.72           N  
ATOM   4144  CZ  ARG A 263      -9.935 -17.249   2.971  1.00  0.72           C  
ATOM   4145  NH1 ARG A 263      -9.395 -16.102   3.342  1.00  0.72           N  
ATOM   4146  NH2 ARG A 263     -10.145 -17.500   1.689  1.00  0.72           N  
ATOM   4147  H   ARG A 263      -7.687 -17.487   9.620  1.00  0.72           H  
ATOM   4148  HA  ARG A 263      -6.692 -19.170   7.553  1.00  0.72           H  
ATOM   4149 1HB  ARG A 263      -9.057 -18.469   7.790  1.00  0.72           H  
ATOM   4150 2HB  ARG A 263      -8.623 -16.819   7.377  1.00  0.72           H  
ATOM   4151 1HG  ARG A 263      -7.948 -17.566   5.138  1.00  0.72           H  
ATOM   4152 2HG  ARG A 263      -8.399 -19.225   5.563  1.00  0.72           H  
ATOM   4153 1HD  ARG A 263     -10.705 -18.530   5.916  1.00  0.72           H  
ATOM   4154 2HD  ARG A 263     -10.250 -16.848   5.539  1.00  0.72           H  
ATOM   4155  HE  ARG A 263     -10.683 -19.057   3.650  1.00  0.72           H  
ATOM   4156 1HH1 ARG A 263      -9.227 -15.928   4.321  1.00  0.72           H  
ATOM   4157 2HH1 ARG A 263      -9.110 -15.398   2.646  1.00  0.72           H  
ATOM   4158 1HH2 ARG A 263     -10.544 -18.384   1.394  1.00  0.72           H  
ATOM   4159 2HH2 ARG A 263      -9.891 -16.812   0.993  1.00  0.72           H  
ATOM   4160  N   CYS A 264      -5.906 -15.961   7.284  1.00  0.73           N  
ATOM   4161  CA  CYS A 264      -5.002 -15.044   6.614  1.00  0.73           C  
ATOM   4162  C   CYS A 264      -3.552 -15.467   6.807  1.00  0.73           C  
ATOM   4163  O   CYS A 264      -2.787 -15.506   5.844  1.00  0.73           O  
ATOM   4164  CB  CYS A 264      -5.200 -13.646   7.115  1.00  0.73           C  
ATOM   4165  SG  CYS A 264      -4.260 -12.516   6.256  1.00  0.73           S  
ATOM   4166  H   CYS A 264      -6.525 -15.576   7.999  1.00  0.73           H  
ATOM   4167  HA  CYS A 264      -5.233 -15.058   5.550  1.00  0.73           H  
ATOM   4168 1HB  CYS A 264      -6.236 -13.364   7.023  1.00  0.73           H  
ATOM   4169 2HB  CYS A 264      -4.937 -13.589   8.169  1.00  0.73           H  
ATOM   4170  HG  CYS A 264      -4.465 -11.495   7.091  1.00  0.73           H  
ATOM   4171  N   HIS A 265      -3.174 -15.806   8.044  1.00  0.74           N  
ATOM   4172  CA  HIS A 265      -1.838 -16.296   8.364  1.00  0.74           C  
ATOM   4173  C   HIS A 265      -1.480 -17.472   7.502  1.00  0.74           C  
ATOM   4174  O   HIS A 265      -0.410 -17.512   6.891  1.00  0.74           O  
ATOM   4175  CB  HIS A 265      -1.744 -16.707   9.837  1.00  0.74           C  
ATOM   4176  CG  HIS A 265      -0.524 -17.530  10.178  1.00  0.74           C  
ATOM   4177  ND1 HIS A 265       0.745 -17.012  10.272  1.00  0.74           N  
ATOM   4178  CD2 HIS A 265      -0.416 -18.851  10.451  1.00  0.74           C  
ATOM   4179  CE1 HIS A 265       1.593 -17.995  10.592  1.00  0.74           C  
ATOM   4180  NE2 HIS A 265       0.905 -19.118  10.706  1.00  0.74           N  
ATOM   4181  H   HIS A 265      -3.842 -15.728   8.810  1.00  0.74           H  
ATOM   4182  HA  HIS A 265      -1.101 -15.522   8.179  1.00  0.74           H  
ATOM   4183 1HB  HIS A 265      -1.747 -15.819  10.465  1.00  0.74           H  
ATOM   4184 2HB  HIS A 265      -2.621 -17.285  10.105  1.00  0.74           H  
ATOM   4185  HD2 HIS A 265      -1.240 -19.555  10.467  1.00  0.74           H  
ATOM   4186  HE1 HIS A 265       2.671 -17.891  10.741  1.00  0.74           H  
ATOM   4187  HE2 HIS A 265       1.281 -20.053  10.948  1.00  0.74           H  
ATOM   4188  N   THR A 266      -2.384 -18.432   7.459  1.00  0.77           N  
ATOM   4189  CA  THR A 266      -2.163 -19.642   6.720  1.00  0.77           C  
ATOM   4190  C   THR A 266      -1.886 -19.345   5.252  1.00  0.77           C  
ATOM   4191  O   THR A 266      -0.949 -19.899   4.668  1.00  0.77           O  
ATOM   4192  CB  THR A 266      -3.387 -20.519   6.812  1.00  0.77           C  
ATOM   4193  OG1 THR A 266      -3.675 -20.812   8.178  1.00  0.77           O  
ATOM   4194  CG2 THR A 266      -3.097 -21.731   6.120  1.00  0.77           C  
ATOM   4195  H   THR A 266      -3.252 -18.328   7.983  1.00  0.77           H  
ATOM   4196  HA  THR A 266      -1.306 -20.154   7.144  1.00  0.77           H  
ATOM   4197  HB  THR A 266      -4.241 -20.032   6.356  1.00  0.77           H  
ATOM   4198  HG1 THR A 266      -3.959 -19.983   8.631  1.00  0.77           H  
ATOM   4199 1HG2 THR A 266      -3.932 -22.346   6.173  1.00  0.77           H  
ATOM   4200 2HG2 THR A 266      -2.868 -21.511   5.094  1.00  0.77           H  
ATOM   4201 3HG2 THR A 266      -2.248 -22.216   6.583  1.00  0.77           H  
ATOM   4202  N   ILE A 267      -2.693 -18.461   4.664  1.00  0.83           N  
ATOM   4203  CA  ILE A 267      -2.552 -18.025   3.278  1.00  0.83           C  
ATOM   4204  C   ILE A 267      -1.258 -17.280   3.049  1.00  0.83           C  
ATOM   4205  O   ILE A 267      -0.594 -17.434   2.023  1.00  0.83           O  
ATOM   4206  CB  ILE A 267      -3.732 -17.153   2.855  1.00  0.83           C  
ATOM   4207  CG1 ILE A 267      -4.978 -18.011   2.807  1.00  0.83           C  
ATOM   4208  CG2 ILE A 267      -3.458 -16.499   1.520  1.00  0.83           C  
ATOM   4209  CD1 ILE A 267      -6.241 -17.248   2.694  1.00  0.83           C  
ATOM   4210  H   ILE A 267      -3.457 -18.064   5.217  1.00  0.83           H  
ATOM   4211  HA  ILE A 267      -2.538 -18.907   2.642  1.00  0.83           H  
ATOM   4212  HB  ILE A 267      -3.896 -16.382   3.612  1.00  0.83           H  
ATOM   4213 1HG1 ILE A 267      -4.906 -18.667   1.946  1.00  0.83           H  
ATOM   4214 2HG1 ILE A 267      -5.023 -18.621   3.709  1.00  0.83           H  
ATOM   4215 1HG2 ILE A 267      -4.311 -15.875   1.242  1.00  0.83           H  
ATOM   4216 2HG2 ILE A 267      -2.567 -15.876   1.594  1.00  0.83           H  
ATOM   4217 3HG2 ILE A 267      -3.306 -17.268   0.765  1.00  0.83           H  
ATOM   4218 1HD1 ILE A 267      -7.073 -17.946   2.658  1.00  0.83           H  
ATOM   4219 2HD1 ILE A 267      -6.346 -16.595   3.559  1.00  0.83           H  
ATOM   4220 3HD1 ILE A 267      -6.232 -16.645   1.786  1.00  0.83           H  
ATOM   4221  N   ALA A 268      -0.931 -16.398   3.975  1.00  0.93           N  
ATOM   4222  CA  ALA A 268       0.287 -15.632   3.897  1.00  0.93           C  
ATOM   4223  C   ALA A 268       1.541 -16.523   3.937  1.00  0.93           C  
ATOM   4224  O   ALA A 268       2.522 -16.259   3.229  1.00  0.93           O  
ATOM   4225  CB  ALA A 268       0.303 -14.650   5.042  1.00  0.93           C  
ATOM   4226  H   ALA A 268      -1.541 -16.265   4.776  1.00  0.93           H  
ATOM   4227  HA  ALA A 268       0.282 -15.089   2.956  1.00  0.93           H  
ATOM   4228 1HB  ALA A 268       1.181 -14.038   4.974  1.00  0.93           H  
ATOM   4229 2HB  ALA A 268      -0.579 -14.037   4.980  1.00  0.93           H  
ATOM   4230 3HB  ALA A 268       0.301 -15.188   5.986  1.00  0.93           H  
ATOM   4231  N   LEU A 269       1.500 -17.591   4.745  1.00  1.05           N  
ATOM   4232  CA  LEU A 269       2.643 -18.484   4.919  1.00  1.05           C  
ATOM   4233  C   LEU A 269       2.727 -19.661   3.925  1.00  1.05           C  
ATOM   4234  O   LEU A 269       3.784 -19.904   3.342  1.00  1.05           O  
ATOM   4235  CB  LEU A 269       2.633 -19.049   6.345  1.00  1.05           C  
ATOM   4236  CG  LEU A 269       3.802 -19.964   6.683  1.00  1.05           C  
ATOM   4237  CD1 LEU A 269       5.087 -19.172   6.597  1.00  1.05           C  
ATOM   4238  CD2 LEU A 269       3.607 -20.549   8.065  1.00  1.05           C  
ATOM   4239  H   LEU A 269       0.664 -17.748   5.311  1.00  1.05           H  
ATOM   4240  HA  LEU A 269       3.543 -17.887   4.801  1.00  1.05           H  
ATOM   4241 1HB  LEU A 269       2.628 -18.217   7.050  1.00  1.05           H  
ATOM   4242 2HB  LEU A 269       1.706 -19.613   6.486  1.00  1.05           H  
ATOM   4243  HG  LEU A 269       3.861 -20.762   5.953  1.00  1.05           H  
ATOM   4244 1HD1 LEU A 269       5.929 -19.824   6.822  1.00  1.05           H  
ATOM   4245 2HD1 LEU A 269       5.199 -18.768   5.590  1.00  1.05           H  
ATOM   4246 3HD1 LEU A 269       5.056 -18.354   7.315  1.00  1.05           H  
ATOM   4247 1HD2 LEU A 269       4.444 -21.204   8.294  1.00  1.05           H  
ATOM   4248 2HD2 LEU A 269       3.558 -19.748   8.802  1.00  1.05           H  
ATOM   4249 3HD2 LEU A 269       2.688 -21.114   8.092  1.00  1.05           H  
ATOM   4250  N   GLN A 270       1.637 -20.427   3.781  1.00  1.16           N  
ATOM   4251  CA  GLN A 270       1.586 -21.635   2.946  1.00  1.16           C  
ATOM   4252  C   GLN A 270       2.821 -22.526   3.060  1.00  1.16           C  
ATOM   4253  O   GLN A 270       3.495 -22.791   2.058  1.00  1.16           O  
ATOM   4254  CB  GLN A 270       1.328 -21.284   1.489  1.00  1.16           C  
ATOM   4255  CG  GLN A 270       0.014 -20.622   1.295  1.00  1.16           C  
ATOM   4256  CD  GLN A 270      -0.317 -20.308  -0.147  1.00  1.16           C  
ATOM   4257  OE1 GLN A 270      -0.155 -21.139  -1.052  1.00  1.16           O  
ATOM   4258  NE2 GLN A 270      -0.772 -19.090  -0.370  1.00  1.16           N  
ATOM   4259  H   GLN A 270       0.783 -20.158   4.255  1.00  1.16           H  
ATOM   4260  HA  GLN A 270       0.718 -22.209   3.261  1.00  1.16           H  
ATOM   4261 1HB  GLN A 270       2.102 -20.601   1.136  1.00  1.16           H  
ATOM   4262 2HB  GLN A 270       1.375 -22.169   0.876  1.00  1.16           H  
ATOM   4263 1HG  GLN A 270      -0.758 -21.273   1.691  1.00  1.16           H  
ATOM   4264 2HG  GLN A 270       0.030 -19.710   1.855  1.00  1.16           H  
ATOM   4265 1HE2 GLN A 270      -1.007 -18.797  -1.294  1.00  1.16           H  
ATOM   4266 2HE2 GLN A 270      -0.853 -18.447   0.424  1.00  1.16           H  
ATOM   4267  N   PRO A 271       3.080 -23.115   4.235  1.00  1.23           N  
ATOM   4268  CA  PRO A 271       4.266 -23.884   4.550  1.00  1.23           C  
ATOM   4269  C   PRO A 271       4.197 -25.263   3.933  1.00  1.23           C  
ATOM   4270  O   PRO A 271       4.057 -26.245   4.650  1.00  1.23           O  
ATOM   4271  CB  PRO A 271       4.192 -23.982   6.072  1.00  1.23           C  
ATOM   4272  CG  PRO A 271       2.713 -24.013   6.366  1.00  1.23           C  
ATOM   4273  CD  PRO A 271       2.078 -23.093   5.325  1.00  1.23           C  
ATOM   4274  HA  PRO A 271       5.161 -23.338   4.214  1.00  1.23           H  
ATOM   4275 1HB  PRO A 271       4.710 -24.892   6.414  1.00  1.23           H  
ATOM   4276 2HB  PRO A 271       4.707 -23.127   6.530  1.00  1.23           H  
ATOM   4277 1HG  PRO A 271       2.336 -25.047   6.304  1.00  1.23           H  
ATOM   4278 2HG  PRO A 271       2.547 -23.680   7.390  1.00  1.23           H  
ATOM   4279 1HD  PRO A 271       1.138 -23.527   4.991  1.00  1.23           H  
ATOM   4280 2HD  PRO A 271       1.946 -22.104   5.747  1.00  1.23           H  
ATOM   4281  N   ASP A 272       4.285 -25.340   2.606  1.00  1.25           N  
ATOM   4282  CA  ASP A 272       4.083 -26.613   1.909  1.00  1.25           C  
ATOM   4283  C   ASP A 272       2.674 -27.100   2.251  1.00  1.25           C  
ATOM   4284  O   ASP A 272       2.522 -28.107   2.940  1.00  1.25           O  
ATOM   4285  CB  ASP A 272       5.113 -27.679   2.294  1.00  1.25           C  
ATOM   4286  CG  ASP A 272       5.128 -28.855   1.283  1.00  1.25           C  
ATOM   4287  OD1 ASP A 272       4.736 -28.656   0.161  1.00  1.25           O  
ATOM   4288  OD2 ASP A 272       5.518 -29.954   1.651  1.00  1.25           O  
ATOM   4289  H   ASP A 272       4.412 -24.471   2.090  1.00  1.25           H  
ATOM   4290  HA  ASP A 272       4.186 -26.455   0.837  1.00  1.25           H  
ATOM   4291 1HB  ASP A 272       6.106 -27.234   2.344  1.00  1.25           H  
ATOM   4292 2HB  ASP A 272       4.882 -28.088   3.281  1.00  1.25           H  
ATOM   4293  N   PRO A 273       1.635 -26.497   1.644  1.00  1.21           N  
ATOM   4294  CA  PRO A 273       0.222 -26.549   1.993  1.00  1.21           C  
ATOM   4295  C   PRO A 273      -0.364 -27.893   2.459  1.00  1.21           C  
ATOM   4296  O   PRO A 273      -1.408 -27.912   3.118  1.00  1.21           O  
ATOM   4297  CB  PRO A 273      -0.436 -26.096   0.683  1.00  1.21           C  
ATOM   4298  CG  PRO A 273       0.558 -25.172   0.063  1.00  1.21           C  
ATOM   4299  CD  PRO A 273       1.898 -25.748   0.393  1.00  1.21           C  
ATOM   4300  HA  PRO A 273       0.087 -25.789   2.745  1.00  1.21           H  
ATOM   4301 1HB  PRO A 273      -0.673 -26.967   0.051  1.00  1.21           H  
ATOM   4302 2HB  PRO A 273      -1.384 -25.586   0.904  1.00  1.21           H  
ATOM   4303 1HG  PRO A 273       0.385 -25.098  -1.024  1.00  1.21           H  
ATOM   4304 2HG  PRO A 273       0.416 -24.168   0.465  1.00  1.21           H  
ATOM   4305 1HD  PRO A 273       2.241 -26.430  -0.409  1.00  1.21           H  
ATOM   4306 2HD  PRO A 273       2.585 -24.907   0.554  1.00  1.21           H  
ATOM   4307  N   LYS A 274       0.225 -29.022   2.070  1.00  1.13           N  
ATOM   4308  CA  LYS A 274      -0.308 -30.318   2.501  1.00  1.13           C  
ATOM   4309  C   LYS A 274      -0.134 -30.518   4.016  1.00  1.13           C  
ATOM   4310  O   LYS A 274      -0.820 -31.335   4.637  1.00  1.13           O  
ATOM   4311  CB  LYS A 274       0.350 -31.459   1.722  1.00  1.13           C  
ATOM   4312  CG  LYS A 274       1.841 -31.719   2.035  1.00  1.13           C  
ATOM   4313  CD  LYS A 274       2.369 -32.879   1.165  1.00  1.13           C  
ATOM   4314  CE  LYS A 274       3.814 -33.284   1.509  1.00  1.13           C  
ATOM   4315  NZ  LYS A 274       4.803 -32.224   1.177  1.00  1.13           N  
ATOM   4316  H   LYS A 274       1.087 -28.991   1.536  1.00  1.13           H  
ATOM   4317  HA  LYS A 274      -1.371 -30.337   2.300  1.00  1.13           H  
ATOM   4318 1HB  LYS A 274      -0.194 -32.383   1.917  1.00  1.13           H  
ATOM   4319 2HB  LYS A 274       0.271 -31.256   0.655  1.00  1.13           H  
ATOM   4320 1HG  LYS A 274       2.430 -30.813   1.840  1.00  1.13           H  
ATOM   4321 2HG  LYS A 274       1.959 -31.981   3.089  1.00  1.13           H  
ATOM   4322 1HD  LYS A 274       1.723 -33.747   1.291  1.00  1.13           H  
ATOM   4323 2HD  LYS A 274       2.340 -32.577   0.117  1.00  1.13           H  
ATOM   4324 1HE  LYS A 274       3.879 -33.504   2.576  1.00  1.13           H  
ATOM   4325 2HE  LYS A 274       4.065 -34.182   0.947  1.00  1.13           H  
ATOM   4326 1HZ  LYS A 274       5.730 -32.516   1.415  1.00  1.13           H  
ATOM   4327 2HZ  LYS A 274       4.777 -31.989   0.201  1.00  1.13           H  
ATOM   4328 3HZ  LYS A 274       4.608 -31.364   1.708  1.00  1.13           H  
ATOM   4329  N   GLU A 275       0.798 -29.767   4.596  1.00  1.06           N  
ATOM   4330  CA  GLU A 275       1.116 -29.827   6.016  1.00  1.06           C  
ATOM   4331  C   GLU A 275       0.033 -29.296   6.943  1.00  1.06           C  
ATOM   4332  O   GLU A 275      -0.656 -28.308   6.654  1.00  1.06           O  
ATOM   4333  CB  GLU A 275       2.409 -29.070   6.300  1.00  1.06           C  
ATOM   4334  CG  GLU A 275       3.688 -29.732   5.748  1.00  1.06           C  
ATOM   4335  CD  GLU A 275       4.133 -31.030   6.501  1.00  1.06           C  
ATOM   4336  OE1 GLU A 275       4.307 -31.011   7.721  1.00  1.06           O  
ATOM   4337  OE2 GLU A 275       4.288 -32.034   5.843  1.00  1.06           O  
ATOM   4338  H   GLU A 275       1.327 -29.123   4.005  1.00  1.06           H  
ATOM   4339  HA  GLU A 275       1.276 -30.872   6.270  1.00  1.06           H  
ATOM   4340 1HB  GLU A 275       2.345 -28.081   5.841  1.00  1.06           H  
ATOM   4341 2HB  GLU A 275       2.505 -28.919   7.337  1.00  1.06           H  
ATOM   4342 1HG  GLU A 275       3.517 -29.979   4.697  1.00  1.06           H  
ATOM   4343 2HG  GLU A 275       4.495 -28.997   5.785  1.00  1.06           H  
ATOM   4344  N   GLU A 276      -0.069 -29.945   8.103  1.00  1.00           N  
ATOM   4345  CA  GLU A 276      -0.992 -29.526   9.149  1.00  1.00           C  
ATOM   4346  C   GLU A 276      -0.540 -28.245   9.826  1.00  1.00           C  
ATOM   4347  O   GLU A 276       0.651 -28.053  10.109  1.00  1.00           O  
ATOM   4348  CB  GLU A 276      -1.159 -30.628  10.191  1.00  1.00           C  
ATOM   4349  CG  GLU A 276      -1.880 -31.864   9.666  1.00  1.00           C  
ATOM   4350  CD  GLU A 276      -2.063 -32.947  10.695  1.00  1.00           C  
ATOM   4351  OE1 GLU A 276      -1.620 -32.773  11.802  1.00  1.00           O  
ATOM   4352  OE2 GLU A 276      -2.652 -33.952  10.370  1.00  1.00           O  
ATOM   4353  H   GLU A 276       0.517 -30.755   8.256  1.00  1.00           H  
ATOM   4354  HA  GLU A 276      -1.962 -29.351   8.714  1.00  1.00           H  
ATOM   4355 1HB  GLU A 276      -0.183 -30.932  10.568  1.00  1.00           H  
ATOM   4356 2HB  GLU A 276      -1.733 -30.238  11.037  1.00  1.00           H  
ATOM   4357 1HG  GLU A 276      -2.864 -31.557   9.311  1.00  1.00           H  
ATOM   4358 2HG  GLU A 276      -1.325 -32.259   8.816  1.00  1.00           H  
ATOM   4359  N   MET A 277      -1.504 -27.391  10.133  1.00  0.97           N  
ATOM   4360  CA  MET A 277      -1.247 -26.175  10.872  1.00  0.97           C  
ATOM   4361  C   MET A 277      -2.201 -26.086  12.046  1.00  0.97           C  
ATOM   4362  O   MET A 277      -3.390 -26.416  11.944  1.00  0.97           O  
ATOM   4363  CB  MET A 277      -1.374 -24.959   9.964  1.00  0.97           C  
ATOM   4364  CG  MET A 277      -1.109 -23.646  10.643  1.00  0.97           C  
ATOM   4365  SD  MET A 277      -1.244 -22.292   9.517  1.00  0.97           S  
ATOM   4366  CE  MET A 277       0.171 -22.588   8.497  1.00  0.97           C  
ATOM   4367  H   MET A 277      -2.457 -27.572   9.829  1.00  0.97           H  
ATOM   4368  HA  MET A 277      -0.236 -26.211  11.273  1.00  0.97           H  
ATOM   4369 1HB  MET A 277      -0.676 -25.053   9.135  1.00  0.97           H  
ATOM   4370 2HB  MET A 277      -2.385 -24.927   9.541  1.00  0.97           H  
ATOM   4371 1HG  MET A 277      -1.824 -23.490  11.451  1.00  0.97           H  
ATOM   4372 2HG  MET A 277      -0.105 -23.644  11.072  1.00  0.97           H  
ATOM   4373 1HE  MET A 277       0.244 -21.819   7.734  1.00  0.97           H  
ATOM   4374 2HE  MET A 277       1.065 -22.569   9.118  1.00  0.97           H  
ATOM   4375 3HE  MET A 277       0.077 -23.564   8.024  1.00  0.97           H  
ATOM   4376  N   HIS A 278      -1.663 -25.661  13.175  1.00  0.97           N  
ATOM   4377  CA  HIS A 278      -2.452 -25.537  14.376  1.00  0.97           C  
ATOM   4378  C   HIS A 278      -2.585 -24.084  14.779  1.00  0.97           C  
ATOM   4379  O   HIS A 278      -1.641 -23.298  14.603  1.00  0.97           O  
ATOM   4380  CB  HIS A 278      -1.769 -26.269  15.523  1.00  0.97           C  
ATOM   4381  CG  HIS A 278      -1.522 -27.739  15.292  1.00  0.97           C  
ATOM   4382  ND1 HIS A 278      -0.905 -28.230  14.152  1.00  0.97           N  
ATOM   4383  CD2 HIS A 278      -1.730 -28.804  16.088  1.00  0.97           C  
ATOM   4384  CE1 HIS A 278      -0.792 -29.548  14.250  1.00  0.97           C  
ATOM   4385  NE2 HIS A 278      -1.282 -29.918  15.416  1.00  0.97           N  
ATOM   4386  H   HIS A 278      -0.687 -25.418  13.199  1.00  0.97           H  
ATOM   4387  HA  HIS A 278      -3.431 -25.958  14.216  1.00  0.97           H  
ATOM   4388 1HB  HIS A 278      -0.881 -25.768  15.808  1.00  0.97           H  
ATOM   4389 2HB  HIS A 278      -2.429 -26.204  16.385  1.00  0.97           H  
ATOM   4390  HD2 HIS A 278      -2.174 -28.790  17.082  1.00  0.97           H  
ATOM   4391  HE1 HIS A 278      -0.358 -30.213  13.501  1.00  0.97           H  
ATOM   4392  HE2 HIS A 278      -1.318 -30.891  15.801  1.00  0.97           H  
ATOM   4393  N   MET A 279      -3.727 -23.749  15.359  1.00  0.97           N  
ATOM   4394  CA  MET A 279      -3.894 -22.431  15.938  1.00  0.97           C  
ATOM   4395  C   MET A 279      -4.166 -22.588  17.419  1.00  0.97           C  
ATOM   4396  O   MET A 279      -5.080 -23.311  17.825  1.00  0.97           O  
ATOM   4397  CB  MET A 279      -4.998 -21.666  15.242  1.00  0.97           C  
ATOM   4398  CG  MET A 279      -5.160 -20.210  15.674  1.00  0.97           C  
ATOM   4399  SD  MET A 279      -6.028 -20.001  17.199  1.00  0.97           S  
ATOM   4400  CE  MET A 279      -7.621 -20.521  16.689  1.00  0.97           C  
ATOM   4401  H   MET A 279      -4.478 -24.438  15.395  1.00  0.97           H  
ATOM   4402  HA  MET A 279      -2.970 -21.877  15.828  1.00  0.97           H  
ATOM   4403 1HB  MET A 279      -4.754 -21.633  14.209  1.00  0.97           H  
ATOM   4404 2HB  MET A 279      -5.943 -22.181  15.343  1.00  0.97           H  
ATOM   4405 1HG  MET A 279      -4.176 -19.756  15.780  1.00  0.97           H  
ATOM   4406 2HG  MET A 279      -5.699 -19.672  14.909  1.00  0.97           H  
ATOM   4407 1HE  MET A 279      -8.316 -20.446  17.523  1.00  0.97           H  
ATOM   4408 2HE  MET A 279      -7.945 -19.888  15.876  1.00  0.97           H  
ATOM   4409 3HE  MET A 279      -7.576 -21.549  16.340  1.00  0.97           H  
ATOM   4410  N   ILE A 280      -3.387 -21.894  18.226  1.00  0.97           N  
ATOM   4411  CA  ILE A 280      -3.504 -22.007  19.660  1.00  0.97           C  
ATOM   4412  C   ILE A 280      -4.199 -20.781  20.195  1.00  0.97           C  
ATOM   4413  O   ILE A 280      -3.811 -19.653  19.891  1.00  0.97           O  
ATOM   4414  CB  ILE A 280      -2.134 -22.172  20.328  1.00  0.97           C  
ATOM   4415  CG1 ILE A 280      -1.436 -23.398  19.772  1.00  0.97           C  
ATOM   4416  CG2 ILE A 280      -2.313 -22.339  21.849  1.00  0.97           C  
ATOM   4417  CD1 ILE A 280      -0.573 -23.141  18.555  1.00  0.97           C  
ATOM   4418  H   ILE A 280      -2.673 -21.295  17.826  1.00  0.97           H  
ATOM   4419  HA  ILE A 280      -4.102 -22.881  19.899  1.00  0.97           H  
ATOM   4420  HB  ILE A 280      -1.521 -21.308  20.114  1.00  0.97           H  
ATOM   4421 1HG1 ILE A 280      -0.833 -23.834  20.558  1.00  0.97           H  
ATOM   4422 2HG1 ILE A 280      -2.197 -24.116  19.485  1.00  0.97           H  
ATOM   4423 1HG2 ILE A 280      -1.338 -22.465  22.315  1.00  0.97           H  
ATOM   4424 2HG2 ILE A 280      -2.802 -21.468  22.275  1.00  0.97           H  
ATOM   4425 3HG2 ILE A 280      -2.928 -23.230  22.035  1.00  0.97           H  
ATOM   4426 1HD1 ILE A 280      -0.132 -24.084  18.234  1.00  0.97           H  
ATOM   4427 2HD1 ILE A 280      -1.176 -22.731  17.748  1.00  0.97           H  
ATOM   4428 3HD1 ILE A 280       0.216 -22.436  18.808  1.00  0.97           H  
ATOM   4429  N   TRP A 281      -5.249 -20.999  20.951  1.00  0.97           N  
ATOM   4430  CA  TRP A 281      -6.043 -19.887  21.466  1.00  0.97           C  
ATOM   4431  C   TRP A 281      -6.191 -19.993  22.953  1.00  0.97           C  
ATOM   4432  O   TRP A 281      -7.089 -20.685  23.401  1.00  0.97           O  
ATOM   4433  CB  TRP A 281      -7.440 -19.827  20.840  1.00  0.97           C  
ATOM   4434  CG  TRP A 281      -8.263 -18.601  21.268  1.00  0.97           C  
ATOM   4435  CD1 TRP A 281      -7.874 -17.611  22.117  1.00  0.97           C  
ATOM   4436  CD2 TRP A 281      -9.603 -18.236  20.841  1.00  0.97           C  
ATOM   4437  NE1 TRP A 281      -8.867 -16.670  22.245  1.00  0.97           N  
ATOM   4438  CE2 TRP A 281      -9.920 -17.025  21.475  1.00  0.97           C  
ATOM   4439  CE3 TRP A 281     -10.540 -18.818  19.996  1.00  0.97           C  
ATOM   4440  CZ2 TRP A 281     -11.131 -16.384  21.280  1.00  0.97           C  
ATOM   4441  CZ3 TRP A 281     -11.759 -18.165  19.807  1.00  0.97           C  
ATOM   4442  CH2 TRP A 281     -12.039 -16.983  20.431  1.00  0.97           C  
ATOM   4443  H   TRP A 281      -5.502 -21.978  21.143  1.00  0.97           H  
ATOM   4444  HA  TRP A 281      -5.550 -18.952  21.214  1.00  0.97           H  
ATOM   4445 1HB  TRP A 281      -7.350 -19.805  19.768  1.00  0.97           H  
ATOM   4446 2HB  TRP A 281      -7.994 -20.731  21.101  1.00  0.97           H  
ATOM   4447  HD1 TRP A 281      -6.922 -17.564  22.627  1.00  0.97           H  
ATOM   4448  HE1 TRP A 281      -8.827 -15.852  22.817  1.00  0.97           H  
ATOM   4449  HE3 TRP A 281     -10.320 -19.758  19.498  1.00  0.97           H  
ATOM   4450  HZ2 TRP A 281     -11.372 -15.437  21.773  1.00  0.97           H  
ATOM   4451  HZ3 TRP A 281     -12.484 -18.614  19.154  1.00  0.97           H  
ATOM   4452  HH2 TRP A 281     -12.996 -16.500  20.258  1.00  0.97           H  
ATOM   4453  N   PRO A 282      -5.273 -19.435  23.753  1.00  0.97           N  
ATOM   4454  CA  PRO A 282      -5.286 -19.582  25.185  1.00  0.97           C  
ATOM   4455  C   PRO A 282      -6.687 -19.209  25.684  1.00  0.97           C  
ATOM   4456  O   PRO A 282      -7.232 -18.172  25.302  1.00  0.97           O  
ATOM   4457  CB  PRO A 282      -4.238 -18.550  25.617  1.00  0.97           C  
ATOM   4458  CG  PRO A 282      -3.270 -18.486  24.432  1.00  0.97           C  
ATOM   4459  CD  PRO A 282      -4.166 -18.594  23.225  1.00  0.97           C  
ATOM   4460  HA  PRO A 282      -5.000 -20.593  25.456  1.00  0.97           H  
ATOM   4461 1HB  PRO A 282      -4.710 -17.594  25.848  1.00  0.97           H  
ATOM   4462 2HB  PRO A 282      -3.763 -18.906  26.529  1.00  0.97           H  
ATOM   4463 1HG  PRO A 282      -2.718 -17.530  24.453  1.00  0.97           H  
ATOM   4464 2HG  PRO A 282      -2.529 -19.267  24.469  1.00  0.97           H  
ATOM   4465 1HD  PRO A 282      -4.527 -17.608  22.938  1.00  0.97           H  
ATOM   4466 2HD  PRO A 282      -3.623 -19.089  22.415  1.00  0.97           H  
ATOM   4467  N   VAL A 283      -7.230 -20.043  26.559  1.00  0.99           N  
ATOM   4468  CA  VAL A 283      -8.573 -19.856  27.096  1.00  0.99           C  
ATOM   4469  C   VAL A 283      -8.576 -19.665  28.585  1.00  0.99           C  
ATOM   4470  O   VAL A 283      -7.973 -20.430  29.329  1.00  0.99           O  
ATOM   4471  CB  VAL A 283      -9.510 -21.047  26.736  1.00  0.99           C  
ATOM   4472  CG1 VAL A 283     -10.865 -20.895  27.415  1.00  0.99           C  
ATOM   4473  CG2 VAL A 283      -9.740 -21.093  25.250  1.00  0.99           C  
ATOM   4474  H   VAL A 283      -6.694 -20.859  26.831  1.00  0.99           H  
ATOM   4475  HA  VAL A 283      -8.993 -18.961  26.641  1.00  0.99           H  
ATOM   4476  HB  VAL A 283      -9.059 -21.974  27.075  1.00  0.99           H  
ATOM   4477 1HG1 VAL A 283     -11.501 -21.738  27.146  1.00  0.99           H  
ATOM   4478 2HG1 VAL A 283     -10.745 -20.876  28.496  1.00  0.99           H  
ATOM   4479 3HG1 VAL A 283     -11.336 -19.970  27.090  1.00  0.99           H  
ATOM   4480 1HG2 VAL A 283     -10.400 -21.918  25.006  1.00  0.99           H  
ATOM   4481 2HG2 VAL A 283     -10.197 -20.159  24.915  1.00  0.99           H  
ATOM   4482 3HG2 VAL A 283      -8.821 -21.230  24.768  1.00  0.99           H  
ATOM   4483  N   ASN A 284      -9.284 -18.635  29.025  1.00  1.04           N  
ATOM   4484  CA  ASN A 284      -9.410 -18.371  30.446  1.00  1.04           C  
ATOM   4485  C   ASN A 284     -10.465 -19.306  30.976  1.00  1.04           C  
ATOM   4486  O   ASN A 284     -11.628 -19.227  30.590  1.00  1.04           O  
ATOM   4487  CB  ASN A 284      -9.756 -16.935  30.728  1.00  1.04           C  
ATOM   4488  CG  ASN A 284      -9.755 -16.626  32.210  1.00  1.04           C  
ATOM   4489  OD1 ASN A 284      -9.808 -17.496  33.097  1.00  1.04           O  
ATOM   4490  ND2 ASN A 284      -9.708 -15.363  32.503  1.00  1.04           N  
ATOM   4491  H   ASN A 284      -9.748 -18.032  28.360  1.00  1.04           H  
ATOM   4492  HA  ASN A 284      -8.487 -18.622  30.958  1.00  1.04           H  
ATOM   4493 1HB  ASN A 284      -9.035 -16.286  30.232  1.00  1.04           H  
ATOM   4494 2HB  ASN A 284     -10.742 -16.711  30.320  1.00  1.04           H  
ATOM   4495 1HD2 ASN A 284      -9.702 -15.086  33.463  1.00  1.04           H  
ATOM   4496 2HD2 ASN A 284      -9.686 -14.690  31.761  1.00  1.04           H  
ATOM   4497  N   VAL A 285     -10.037 -20.234  31.811  1.00  1.14           N  
ATOM   4498  CA  VAL A 285     -10.927 -21.273  32.303  1.00  1.14           C  
ATOM   4499  C   VAL A 285     -11.511 -20.965  33.687  1.00  1.14           C  
ATOM   4500  O   VAL A 285     -12.365 -21.705  34.196  1.00  1.14           O  
ATOM   4501  CB  VAL A 285     -10.192 -22.632  32.256  1.00  1.14           C  
ATOM   4502  CG1 VAL A 285      -9.823 -22.966  30.845  1.00  1.14           C  
ATOM   4503  CG2 VAL A 285      -8.933 -22.571  33.012  1.00  1.14           C  
ATOM   4504  H   VAL A 285      -9.054 -20.218  32.104  1.00  1.14           H  
ATOM   4505  HA  VAL A 285     -11.755 -21.355  31.601  1.00  1.14           H  
ATOM   4506  HB  VAL A 285     -10.830 -23.393  32.656  1.00  1.14           H  
ATOM   4507 1HG1 VAL A 285      -9.316 -23.919  30.831  1.00  1.14           H  
ATOM   4508 2HG1 VAL A 285     -10.724 -23.021  30.242  1.00  1.14           H  
ATOM   4509 3HG1 VAL A 285      -9.170 -22.207  30.453  1.00  1.14           H  
ATOM   4510 1HG2 VAL A 285      -8.424 -23.524  32.954  1.00  1.14           H  
ATOM   4511 2HG2 VAL A 285      -8.307 -21.810  32.577  1.00  1.14           H  
ATOM   4512 3HG2 VAL A 285      -9.144 -22.330  34.029  1.00  1.14           H  
ATOM   4513  N   ARG A 286     -11.149 -19.801  34.239  1.00  1.28           N  
ATOM   4514  CA  ARG A 286     -11.610 -19.370  35.566  1.00  1.28           C  
ATOM   4515  C   ARG A 286     -13.117 -19.414  35.728  1.00  1.28           C  
ATOM   4516  O   ARG A 286     -13.619 -19.851  36.758  1.00  1.28           O  
ATOM   4517  CB  ARG A 286     -11.198 -17.925  35.857  1.00  1.28           C  
ATOM   4518  CG  ARG A 286     -11.547 -17.417  37.287  1.00  1.28           C  
ATOM   4519  CD  ARG A 286     -11.297 -15.924  37.487  1.00  1.28           C  
ATOM   4520  NE  ARG A 286     -12.225 -15.089  36.700  1.00  1.28           N  
ATOM   4521  CZ  ARG A 286     -12.276 -13.739  36.651  1.00  1.28           C  
ATOM   4522  NH1 ARG A 286     -11.497 -12.952  37.346  1.00  1.28           N  
ATOM   4523  NH2 ARG A 286     -13.180 -13.208  35.868  1.00  1.28           N  
ATOM   4524  H   ARG A 286     -10.503 -19.192  33.734  1.00  1.28           H  
ATOM   4525  HA  ARG A 286     -11.180 -20.031  36.311  1.00  1.28           H  
ATOM   4526 1HB  ARG A 286     -10.150 -17.773  35.678  1.00  1.28           H  
ATOM   4527 2HB  ARG A 286     -11.727 -17.270  35.166  1.00  1.28           H  
ATOM   4528 1HG  ARG A 286     -12.605 -17.607  37.483  1.00  1.28           H  
ATOM   4529 2HG  ARG A 286     -10.948 -17.955  38.026  1.00  1.28           H  
ATOM   4530 1HD  ARG A 286     -11.417 -15.675  38.527  1.00  1.28           H  
ATOM   4531 2HD  ARG A 286     -10.280 -15.687  37.180  1.00  1.28           H  
ATOM   4532  HE  ARG A 286     -12.904 -15.558  36.108  1.00  1.28           H  
ATOM   4533 1HH1 ARG A 286     -10.813 -13.315  38.019  1.00  1.28           H  
ATOM   4534 2HH1 ARG A 286     -11.628 -11.959  37.262  1.00  1.28           H  
ATOM   4535 1HH2 ARG A 286     -13.786 -13.842  35.346  1.00  1.28           H  
ATOM   4536 2HH2 ARG A 286     -13.281 -12.210  35.796  1.00  1.28           H  
ATOM   4537  N   ASN A 287     -13.839 -18.937  34.718  1.00  1.49           N  
ATOM   4538  CA  ASN A 287     -15.290 -18.861  34.795  1.00  1.49           C  
ATOM   4539  C   ASN A 287     -15.976 -19.853  33.879  1.00  1.49           C  
ATOM   4540  O   ASN A 287     -17.144 -19.667  33.533  1.00  1.49           O  
ATOM   4541  CB  ASN A 287     -15.741 -17.474  34.422  1.00  1.49           C  
ATOM   4542  CG  ASN A 287     -15.259 -16.464  35.374  1.00  1.49           C  
ATOM   4543  OD1 ASN A 287     -14.464 -15.607  34.965  1.00  1.49           O  
ATOM   4544  ND2 ASN A 287     -15.689 -16.533  36.610  1.00  1.49           N  
ATOM   4545  H   ASN A 287     -13.367 -18.616  33.885  1.00  1.49           H  
ATOM   4546  HA  ASN A 287     -15.600 -19.087  35.816  1.00  1.49           H  
ATOM   4547 1HB  ASN A 287     -15.376 -17.230  33.422  1.00  1.49           H  
ATOM   4548 2HB  ASN A 287     -16.831 -17.442  34.393  1.00  1.49           H  
ATOM   4549 1HD2 ASN A 287     -15.389 -15.870  37.296  1.00  1.49           H  
ATOM   4550 2HD2 ASN A 287     -16.326 -17.260  36.874  1.00  1.49           H  
ATOM   4551  N   LYS A 288     -15.257 -20.879  33.446  1.00  1.73           N  
ATOM   4552  CA  LYS A 288     -15.862 -21.847  32.546  1.00  1.73           C  
ATOM   4553  C   LYS A 288     -15.963 -23.189  33.240  1.00  1.73           C  
ATOM   4554  O   LYS A 288     -16.969 -23.893  33.147  1.00  1.73           O  
ATOM   4555  CB  LYS A 288     -15.017 -21.981  31.268  1.00  1.73           C  
ATOM   4556  CG  LYS A 288     -14.803 -20.679  30.480  1.00  1.73           C  
ATOM   4557  CD  LYS A 288     -16.102 -20.085  29.952  1.00  1.73           C  
ATOM   4558  CE  LYS A 288     -15.831 -18.820  29.136  1.00  1.73           C  
ATOM   4559  NZ  LYS A 288     -17.094 -18.186  28.647  1.00  1.73           N  
ATOM   4560  H   LYS A 288     -14.299 -21.012  33.764  1.00  1.73           H  
ATOM   4561  HA  LYS A 288     -16.867 -21.522  32.284  1.00  1.73           H  
ATOM   4562 1HB  LYS A 288     -14.028 -22.340  31.532  1.00  1.73           H  
ATOM   4563 2HB  LYS A 288     -15.466 -22.719  30.605  1.00  1.73           H  
ATOM   4564 1HG  LYS A 288     -14.315 -19.945  31.125  1.00  1.73           H  
ATOM   4565 2HG  LYS A 288     -14.136 -20.877  29.639  1.00  1.73           H  
ATOM   4566 1HD  LYS A 288     -16.609 -20.816  29.322  1.00  1.73           H  
ATOM   4567 2HD  LYS A 288     -16.756 -19.834  30.788  1.00  1.73           H  
ATOM   4568 1HE  LYS A 288     -15.296 -18.105  29.760  1.00  1.73           H  
ATOM   4569 2HE  LYS A 288     -15.208 -19.075  28.278  1.00  1.73           H  
ATOM   4570 1HZ  LYS A 288     -16.872 -17.354  28.118  1.00  1.73           H  
ATOM   4571 2HZ  LYS A 288     -17.594 -18.836  28.059  1.00  1.73           H  
ATOM   4572 3HZ  LYS A 288     -17.672 -17.936  29.438  1.00  1.73           H  
ATOM   4573  N   PHE A 289     -14.883 -23.550  33.919  1.00  1.97           N  
ATOM   4574  CA  PHE A 289     -14.769 -24.818  34.610  1.00  1.97           C  
ATOM   4575  C   PHE A 289     -15.399 -24.832  35.967  1.00  1.97           C  
ATOM   4576  O   PHE A 289     -15.474 -23.810  36.647  1.00  1.97           O  
ATOM   4577  CB  PHE A 289     -13.331 -25.170  34.803  1.00  1.97           C  
ATOM   4578  CG  PHE A 289     -12.669 -25.555  33.631  1.00  1.97           C  
ATOM   4579  CD1 PHE A 289     -13.051 -25.070  32.425  1.00  1.97           C  
ATOM   4580  CD2 PHE A 289     -11.651 -26.399  33.704  1.00  1.97           C  
ATOM   4581  CE1 PHE A 289     -12.420 -25.418  31.322  1.00  1.97           C  
ATOM   4582  CE2 PHE A 289     -11.016 -26.748  32.617  1.00  1.97           C  
ATOM   4583  CZ  PHE A 289     -11.385 -26.265  31.414  1.00  1.97           C  
ATOM   4584  H   PHE A 289     -14.081 -22.922  33.959  1.00  1.97           H  
ATOM   4585  HA  PHE A 289     -15.253 -25.581  33.998  1.00  1.97           H  
ATOM   4586 1HB  PHE A 289     -12.851 -24.285  35.163  1.00  1.97           H  
ATOM   4587 2HB  PHE A 289     -13.215 -25.950  35.547  1.00  1.97           H  
ATOM   4588  HD1 PHE A 289     -13.863 -24.407  32.361  1.00  1.97           H  
ATOM   4589  HD2 PHE A 289     -11.352 -26.792  34.668  1.00  1.97           H  
ATOM   4590  HE1 PHE A 289     -12.745 -25.022  30.365  1.00  1.97           H  
ATOM   4591  HE2 PHE A 289     -10.211 -27.428  32.688  1.00  1.97           H  
ATOM   4592  HZ  PHE A 289     -10.848 -26.578  30.530  1.00  1.97           H  
ATOM   4593  N   LYS A 290     -15.795 -26.019  36.394  1.00  2.14           N  
ATOM   4594  CA  LYS A 290     -16.237 -26.179  37.758  1.00  2.14           C  
ATOM   4595  C   LYS A 290     -15.027 -26.252  38.694  1.00  2.14           C  
ATOM   4596  O   LYS A 290     -15.085 -25.753  39.809  1.00  2.14           O  
ATOM   4597  CB  LYS A 290     -17.106 -27.425  37.893  1.00  2.14           C  
ATOM   4598  CG  LYS A 290     -18.449 -27.324  37.192  1.00  2.14           C  
ATOM   4599  CD  LYS A 290     -19.266 -28.598  37.365  1.00  2.14           C  
ATOM   4600  CE  LYS A 290     -20.616 -28.484  36.667  1.00  2.14           C  
ATOM   4601  NZ  LYS A 290     -21.409 -29.739  36.775  1.00  2.14           N  
ATOM   4602  H   LYS A 290     -15.766 -26.812  35.772  1.00  2.14           H  
ATOM   4603  HA  LYS A 290     -16.827 -25.306  38.039  1.00  2.14           H  
ATOM   4604 1HB  LYS A 290     -16.576 -28.299  37.516  1.00  2.14           H  
ATOM   4605 2HB  LYS A 290     -17.322 -27.592  38.937  1.00  2.14           H  
ATOM   4606 1HG  LYS A 290     -19.009 -26.483  37.602  1.00  2.14           H  
ATOM   4607 2HG  LYS A 290     -18.287 -27.144  36.127  1.00  2.14           H  
ATOM   4608 1HD  LYS A 290     -18.717 -29.443  36.946  1.00  2.14           H  
ATOM   4609 2HD  LYS A 290     -19.429 -28.784  38.427  1.00  2.14           H  
ATOM   4610 1HE  LYS A 290     -21.180 -27.670  37.121  1.00  2.14           H  
ATOM   4611 2HE  LYS A 290     -20.454 -28.257  35.614  1.00  2.14           H  
ATOM   4612 1HZ  LYS A 290     -22.294 -29.619  36.302  1.00  2.14           H  
ATOM   4613 2HZ  LYS A 290     -20.899 -30.499  36.346  1.00  2.14           H  
ATOM   4614 3HZ  LYS A 290     -21.575 -29.953  37.748  1.00  2.14           H  
ATOM   4615  N   PHE A 291     -13.932 -26.915  38.252  1.00  2.16           N  
ATOM   4616  CA  PHE A 291     -12.721 -27.068  39.088  1.00  2.16           C  
ATOM   4617  C   PHE A 291     -13.027 -27.249  40.552  1.00  2.16           C  
ATOM   4618  O   PHE A 291     -12.486 -26.504  41.347  1.00  2.16           O  
ATOM   4619  CB  PHE A 291     -11.783 -25.858  39.068  1.00  2.16           C  
ATOM   4620  CG  PHE A 291     -10.966 -25.524  37.852  1.00  2.16           C  
ATOM   4621  CD1 PHE A 291     -11.096 -24.304  37.220  1.00  2.16           C  
ATOM   4622  CD2 PHE A 291     -10.001 -26.406  37.395  1.00  2.16           C  
ATOM   4623  CE1 PHE A 291     -10.298 -23.980  36.159  1.00  2.16           C  
ATOM   4624  CE2 PHE A 291      -9.194 -26.082  36.327  1.00  2.16           C  
ATOM   4625  CZ  PHE A 291      -9.341 -24.874  35.709  1.00  2.16           C  
ATOM   4626  H   PHE A 291     -13.942 -27.307  37.324  1.00  2.16           H  
ATOM   4627  HA  PHE A 291     -12.177 -27.947  38.743  1.00  2.16           H  
ATOM   4628 1HB  PHE A 291     -12.390 -24.984  39.296  1.00  2.16           H  
ATOM   4629 2HB  PHE A 291     -11.085 -25.972  39.900  1.00  2.16           H  
ATOM   4630  HD1 PHE A 291     -11.842 -23.590  37.577  1.00  2.16           H  
ATOM   4631  HD2 PHE A 291      -9.876 -27.365  37.902  1.00  2.16           H  
ATOM   4632  HE1 PHE A 291     -10.428 -23.014  35.684  1.00  2.16           H  
ATOM   4633  HE2 PHE A 291      -8.437 -26.787  35.981  1.00  2.16           H  
ATOM   4634  HZ  PHE A 291      -8.704 -24.629  34.879  1.00  2.16           H  
ATOM   4635  N   ILE A 292     -13.846 -28.200  40.939  1.00  2.03           N  
ATOM   4636  CA  ILE A 292     -14.351 -28.140  42.301  1.00  2.03           C  
ATOM   4637  C   ILE A 292     -13.271 -28.293  43.378  1.00  2.03           C  
ATOM   4638  O   ILE A 292     -12.515 -29.267  43.354  1.00  2.03           O  
ATOM   4639  CB  ILE A 292     -15.438 -29.196  42.484  1.00  2.03           C  
ATOM   4640  CG1 ILE A 292     -16.590 -28.843  41.560  1.00  2.03           C  
ATOM   4641  CG2 ILE A 292     -15.894 -29.248  43.928  1.00  2.03           C  
ATOM   4642  CD1 ILE A 292     -17.641 -29.906  41.441  1.00  2.03           C  
ATOM   4643  H   ILE A 292     -14.209 -28.868  40.275  1.00  2.03           H  
ATOM   4644  HA  ILE A 292     -14.835 -27.184  42.401  1.00  2.03           H  
ATOM   4645  HB  ILE A 292     -15.054 -30.170  42.186  1.00  2.03           H  
ATOM   4646 1HG1 ILE A 292     -17.056 -27.926  41.918  1.00  2.03           H  
ATOM   4647 2HG1 ILE A 292     -16.178 -28.654  40.576  1.00  2.03           H  
ATOM   4648 1HG2 ILE A 292     -16.672 -30.004  44.033  1.00  2.03           H  
ATOM   4649 2HG2 ILE A 292     -15.054 -29.506  44.571  1.00  2.03           H  
ATOM   4650 3HG2 ILE A 292     -16.291 -28.284  44.219  1.00  2.03           H  
ATOM   4651 1HD1 ILE A 292     -18.420 -29.574  40.755  1.00  2.03           H  
ATOM   4652 2HD1 ILE A 292     -17.189 -30.822  41.059  1.00  2.03           H  
ATOM   4653 3HD1 ILE A 292     -18.077 -30.097  42.420  1.00  2.03           H  
ATOM   4654  N   PRO A 293     -13.197 -27.337  44.344  1.00  1.81           N  
ATOM   4655  CA  PRO A 293     -13.984 -26.107  44.542  1.00  1.81           C  
ATOM   4656  C   PRO A 293     -13.662 -25.027  43.488  1.00  1.81           C  
ATOM   4657  O   PRO A 293     -12.486 -24.722  43.305  1.00  1.81           O  
ATOM   4658  CB  PRO A 293     -13.519 -25.643  45.926  1.00  1.81           C  
ATOM   4659  CG  PRO A 293     -12.124 -26.217  46.075  1.00  1.81           C  
ATOM   4660  CD  PRO A 293     -12.158 -27.542  45.338  1.00  1.81           C  
ATOM   4661  HA  PRO A 293     -15.036 -26.365  44.605  1.00  1.81           H  
ATOM   4662 1HB  PRO A 293     -13.535 -24.540  45.976  1.00  1.81           H  
ATOM   4663 2HB  PRO A 293     -14.214 -26.009  46.698  1.00  1.81           H  
ATOM   4664 1HG  PRO A 293     -11.391 -25.515  45.640  1.00  1.81           H  
ATOM   4665 2HG  PRO A 293     -11.863 -26.325  47.138  1.00  1.81           H  
ATOM   4666 1HD  PRO A 293     -11.197 -27.733  44.837  1.00  1.81           H  
ATOM   4667 2HD  PRO A 293     -12.440 -28.364  46.009  1.00  1.81           H  
ATOM   4668  N   PRO A 294     -14.670 -24.334  42.907  1.00  1.56           N  
ATOM   4669  CA  PRO A 294     -14.514 -23.321  41.867  1.00  1.56           C  
ATOM   4670  C   PRO A 294     -13.559 -22.213  42.256  1.00  1.56           C  
ATOM   4671  O   PRO A 294     -13.525 -21.771  43.407  1.00  1.56           O  
ATOM   4672  CB  PRO A 294     -15.939 -22.773  41.715  1.00  1.56           C  
ATOM   4673  CG  PRO A 294     -16.829 -23.915  42.128  1.00  1.56           C  
ATOM   4674  CD  PRO A 294     -16.093 -24.599  43.261  1.00  1.56           C  
ATOM   4675  HA  PRO A 294     -14.171 -23.804  40.942  1.00  1.56           H  
ATOM   4676 1HB  PRO A 294     -16.066 -21.874  42.336  1.00  1.56           H  
ATOM   4677 2HB  PRO A 294     -16.103 -22.466  40.670  1.00  1.56           H  
ATOM   4678 1HG  PRO A 294     -17.822 -23.542  42.422  1.00  1.56           H  
ATOM   4679 2HG  PRO A 294     -16.983 -24.590  41.266  1.00  1.56           H  
ATOM   4680 1HD  PRO A 294     -16.348 -24.166  44.240  1.00  1.56           H  
ATOM   4681 2HD  PRO A 294     -16.363 -25.650  43.176  1.00  1.56           H  
ATOM   4682  N   LEU A 295     -12.795 -21.746  41.274  1.00  1.34           N  
ATOM   4683  CA  LEU A 295     -11.812 -20.706  41.514  1.00  1.34           C  
ATOM   4684  C   LEU A 295     -12.520 -19.335  41.492  1.00  1.34           C  
ATOM   4685  O   LEU A 295     -13.382 -19.111  40.643  1.00  1.34           O  
ATOM   4686  CB  LEU A 295     -10.701 -20.820  40.451  1.00  1.34           C  
ATOM   4687  CG  LEU A 295      -9.658 -21.935  40.768  1.00  1.34           C  
ATOM   4688  CD1 LEU A 295     -10.363 -23.232  40.830  1.00  1.34           C  
ATOM   4689  CD2 LEU A 295      -8.631 -22.023  39.715  1.00  1.34           C  
ATOM   4690  H   LEU A 295     -12.887 -22.143  40.347  1.00  1.34           H  
ATOM   4691  HA  LEU A 295     -11.369 -20.917  42.477  1.00  1.34           H  
ATOM   4692 1HB  LEU A 295     -11.149 -21.033  39.479  1.00  1.34           H  
ATOM   4693 2HB  LEU A 295     -10.173 -19.868  40.388  1.00  1.34           H  
ATOM   4694  HG  LEU A 295      -9.180 -21.728  41.722  1.00  1.34           H  
ATOM   4695 1HD1 LEU A 295      -9.663 -24.029  41.033  1.00  1.34           H  
ATOM   4696 2HD1 LEU A 295     -11.111 -23.223  41.604  1.00  1.34           H  
ATOM   4697 3HD1 LEU A 295     -10.822 -23.395  39.888  1.00  1.34           H  
ATOM   4698 1HD2 LEU A 295      -7.920 -22.818  39.953  1.00  1.34           H  
ATOM   4699 2HD2 LEU A 295      -9.108 -22.246  38.766  1.00  1.34           H  
ATOM   4700 3HD2 LEU A 295      -8.122 -21.098  39.662  1.00  1.34           H  
ATOM   4701  N   PRO A 296     -12.206 -18.431  42.439  1.00  1.17           N  
ATOM   4702  CA  PRO A 296     -12.774 -17.097  42.620  1.00  1.17           C  
ATOM   4703  C   PRO A 296     -12.322 -16.060  41.601  1.00  1.17           C  
ATOM   4704  O   PRO A 296     -11.303 -16.227  40.937  1.00  1.17           O  
ATOM   4705  CB  PRO A 296     -12.295 -16.732  44.032  1.00  1.17           C  
ATOM   4706  CG  PRO A 296     -11.002 -17.487  44.202  1.00  1.17           C  
ATOM   4707  CD  PRO A 296     -11.205 -18.786  43.471  1.00  1.17           C  
ATOM   4708  HA  PRO A 296     -13.870 -17.185  42.604  1.00  1.17           H  
ATOM   4709 1HB  PRO A 296     -12.158 -15.645  44.108  1.00  1.17           H  
ATOM   4710 2HB  PRO A 296     -13.056 -17.016  44.771  1.00  1.17           H  
ATOM   4711 1HG  PRO A 296     -10.158 -16.899  43.819  1.00  1.17           H  
ATOM   4712 2HG  PRO A 296     -10.816 -17.658  45.267  1.00  1.17           H  
ATOM   4713 1HD  PRO A 296     -10.257 -19.105  43.026  1.00  1.17           H  
ATOM   4714 2HD  PRO A 296     -11.620 -19.534  44.170  1.00  1.17           H  
ATOM   4715  N   VAL A 297     -13.048 -14.941  41.546  1.00  1.06           N  
ATOM   4716  CA  VAL A 297     -12.715 -13.816  40.667  1.00  1.06           C  
ATOM   4717  C   VAL A 297     -11.311 -13.299  40.910  1.00  1.06           C  
ATOM   4718  O   VAL A 297     -10.566 -13.002  39.974  1.00  1.06           O  
ATOM   4719  CB  VAL A 297     -13.693 -12.653  40.880  1.00  1.06           C  
ATOM   4720  CG1 VAL A 297     -13.198 -11.401  40.138  1.00  1.06           C  
ATOM   4721  CG2 VAL A 297     -15.055 -13.063  40.374  1.00  1.06           C  
ATOM   4722  H   VAL A 297     -13.878 -14.873  42.121  1.00  1.06           H  
ATOM   4723  HA  VAL A 297     -12.801 -14.155  39.637  1.00  1.06           H  
ATOM   4724  HB  VAL A 297     -13.745 -12.412  41.940  1.00  1.06           H  
ATOM   4725 1HG1 VAL A 297     -13.897 -10.581  40.306  1.00  1.06           H  
ATOM   4726 2HG1 VAL A 297     -12.214 -11.119  40.513  1.00  1.06           H  
ATOM   4727 3HG1 VAL A 297     -13.136 -11.605  39.081  1.00  1.06           H  
ATOM   4728 1HG2 VAL A 297     -15.762 -12.246  40.524  1.00  1.06           H  
ATOM   4729 2HG2 VAL A 297     -14.990 -13.297  39.309  1.00  1.06           H  
ATOM   4730 3HG2 VAL A 297     -15.394 -13.943  40.918  1.00  1.06           H  
ATOM   4731  N   GLY A 298     -10.940 -13.230  42.179  1.00  0.98           N  
ATOM   4732  CA  GLY A 298      -9.635 -12.753  42.596  1.00  0.98           C  
ATOM   4733  C   GLY A 298      -8.563 -13.834  42.505  1.00  0.98           C  
ATOM   4734  O   GLY A 298      -7.511 -13.714  43.117  1.00  0.98           O  
ATOM   4735  H   GLY A 298     -11.600 -13.508  42.887  1.00  0.98           H  
ATOM   4736 1HA  GLY A 298      -9.344 -11.913  41.967  1.00  0.98           H  
ATOM   4737 2HA  GLY A 298      -9.694 -12.381  43.620  1.00  0.98           H  
ATOM   4738  N   TYR A 299      -8.829 -14.938  41.829  1.00  0.95           N  
ATOM   4739  CA  TYR A 299      -7.804 -15.955  41.724  1.00  0.95           C  
ATOM   4740  C   TYR A 299      -6.673 -15.485  40.838  1.00  0.95           C  
ATOM   4741  O   TYR A 299      -6.909 -14.992  39.730  1.00  0.95           O  
ATOM   4742  CB  TYR A 299      -8.347 -17.223  41.108  1.00  0.95           C  
ATOM   4743  CG  TYR A 299      -7.380 -18.353  41.135  1.00  0.95           C  
ATOM   4744  CD1 TYR A 299      -7.245 -19.076  42.302  1.00  0.95           C  
ATOM   4745  CD2 TYR A 299      -6.612 -18.664  40.020  1.00  0.95           C  
ATOM   4746  CE1 TYR A 299      -6.375 -20.116  42.359  1.00  0.95           C  
ATOM   4747  CE2 TYR A 299      -5.723 -19.718  40.076  1.00  0.95           C  
ATOM   4748  CZ  TYR A 299      -5.614 -20.445  41.245  1.00  0.95           C  
ATOM   4749  OH  TYR A 299      -4.762 -21.495  41.320  1.00  0.95           O  
ATOM   4750  H   TYR A 299      -9.721 -15.082  41.359  1.00  0.95           H  
ATOM   4751  HA  TYR A 299      -7.386 -16.161  42.701  1.00  0.95           H  
ATOM   4752 1HB  TYR A 299      -9.236 -17.527  41.630  1.00  0.95           H  
ATOM   4753 2HB  TYR A 299      -8.632 -17.036  40.073  1.00  0.95           H  
ATOM   4754  HD1 TYR A 299      -7.841 -18.817  43.176  1.00  0.95           H  
ATOM   4755  HD2 TYR A 299      -6.713 -18.081  39.105  1.00  0.95           H  
ATOM   4756  HE1 TYR A 299      -6.283 -20.684  43.272  1.00  0.95           H  
ATOM   4757  HE2 TYR A 299      -5.118 -19.976  39.205  1.00  0.95           H  
ATOM   4758  HH  TYR A 299      -4.794 -21.856  42.233  1.00  0.95           H  
ATOM   4759  N   TYR A 300      -5.447 -15.692  41.288  1.00  0.94           N  
ATOM   4760  CA  TYR A 300      -4.307 -15.391  40.442  1.00  0.94           C  
ATOM   4761  C   TYR A 300      -3.409 -16.612  40.303  1.00  0.94           C  
ATOM   4762  O   TYR A 300      -3.192 -17.377  41.242  1.00  0.94           O  
ATOM   4763  CB  TYR A 300      -3.544 -14.166  40.943  1.00  0.94           C  
ATOM   4764  CG  TYR A 300      -4.335 -12.900  40.871  1.00  0.94           C  
ATOM   4765  CD1 TYR A 300      -5.140 -12.586  41.890  1.00  0.94           C  
ATOM   4766  CD2 TYR A 300      -4.261 -12.062  39.784  1.00  0.94           C  
ATOM   4767  CE1 TYR A 300      -5.898 -11.445  41.854  1.00  0.94           C  
ATOM   4768  CE2 TYR A 300      -5.013 -10.912  39.762  1.00  0.94           C  
ATOM   4769  CZ  TYR A 300      -5.832 -10.624  40.816  1.00  0.94           C  
ATOM   4770  OH  TYR A 300      -6.579  -9.501  40.862  1.00  0.94           O  
ATOM   4771  H   TYR A 300      -5.316 -16.061  42.230  1.00  0.94           H  
ATOM   4772  HA  TYR A 300      -4.672 -15.156  39.444  1.00  0.94           H  
ATOM   4773 1HB  TYR A 300      -3.298 -14.326  41.986  1.00  0.94           H  
ATOM   4774 2HB  TYR A 300      -2.623 -14.039  40.374  1.00  0.94           H  
ATOM   4775  HD1 TYR A 300      -5.188 -13.255  42.743  1.00  0.94           H  
ATOM   4776  HD2 TYR A 300      -3.618 -12.300  38.961  1.00  0.94           H  
ATOM   4777  HE1 TYR A 300      -6.556 -11.182  42.665  1.00  0.94           H  
ATOM   4778  HE2 TYR A 300      -4.950 -10.240  38.919  1.00  0.94           H  
ATOM   4779  HH  TYR A 300      -6.473  -9.079  41.731  1.00  0.94           H  
ATOM   4780  N   GLY A 301      -2.896 -16.758  39.099  1.00  0.95           N  
ATOM   4781  CA  GLY A 301      -2.022 -17.832  38.655  1.00  0.95           C  
ATOM   4782  C   GLY A 301      -2.294 -17.925  37.173  1.00  0.95           C  
ATOM   4783  O   GLY A 301      -3.280 -17.343  36.708  1.00  0.95           O  
ATOM   4784  H   GLY A 301      -3.148 -16.059  38.418  1.00  0.95           H  
ATOM   4785 1HA  GLY A 301      -0.980 -17.585  38.839  1.00  0.95           H  
ATOM   4786 2HA  GLY A 301      -2.263 -18.768  39.159  1.00  0.95           H  
ATOM   4787  N   ASN A 302      -1.488 -18.622  36.391  1.00  0.98           N  
ATOM   4788  CA  ASN A 302      -1.811 -18.592  34.980  1.00  0.98           C  
ATOM   4789  C   ASN A 302      -2.879 -19.608  34.614  1.00  0.98           C  
ATOM   4790  O   ASN A 302      -2.616 -20.671  34.060  1.00  0.98           O  
ATOM   4791  CB  ASN A 302      -0.564 -18.720  34.151  1.00  0.98           C  
ATOM   4792  CG  ASN A 302      -0.870 -18.470  32.776  1.00  0.98           C  
ATOM   4793  OD1 ASN A 302      -1.887 -18.935  32.286  1.00  0.98           O  
ATOM   4794  ND2 ASN A 302      -0.077 -17.680  32.136  1.00  0.98           N  
ATOM   4795  H   ASN A 302      -0.669 -19.146  36.715  1.00  0.98           H  
ATOM   4796  HA  ASN A 302      -2.223 -17.614  34.759  1.00  0.98           H  
ATOM   4797 1HB  ASN A 302       0.203 -18.023  34.500  1.00  0.98           H  
ATOM   4798 2HB  ASN A 302      -0.166 -19.730  34.239  1.00  0.98           H  
ATOM   4799 1HD2 ASN A 302      -0.262 -17.449  31.183  1.00  0.98           H  
ATOM   4800 2HD2 ASN A 302       0.758 -17.319  32.598  1.00  0.98           H  
ATOM   4801  N   LEU A 303      -4.122 -19.224  34.855  1.00  1.01           N  
ATOM   4802  CA  LEU A 303      -5.249 -20.133  34.717  1.00  1.01           C  
ATOM   4803  C   LEU A 303      -5.803 -20.206  33.306  1.00  1.01           C  
ATOM   4804  O   LEU A 303      -6.971 -19.869  33.054  1.00  1.01           O  
ATOM   4805  CB  LEU A 303      -6.315 -19.685  35.711  1.00  1.01           C  
ATOM   4806  CG  LEU A 303      -7.491 -20.568  35.907  1.00  1.01           C  
ATOM   4807  CD1 LEU A 303      -7.038 -21.910  36.351  1.00  1.01           C  
ATOM   4808  CD2 LEU A 303      -8.345 -19.973  36.942  1.00  1.01           C  
ATOM   4809  H   LEU A 303      -4.243 -18.296  35.260  1.00  1.01           H  
ATOM   4810  HA  LEU A 303      -4.916 -21.128  34.983  1.00  1.01           H  
ATOM   4811 1HB  LEU A 303      -5.837 -19.552  36.681  1.00  1.01           H  
ATOM   4812 2HB  LEU A 303      -6.692 -18.714  35.387  1.00  1.01           H  
ATOM   4813  HG  LEU A 303      -8.038 -20.656  34.988  1.00  1.01           H  
ATOM   4814 1HD1 LEU A 303      -7.886 -22.549  36.509  1.00  1.01           H  
ATOM   4815 2HD1 LEU A 303      -6.401 -22.332  35.578  1.00  1.01           H  
ATOM   4816 3HD1 LEU A 303      -6.481 -21.821  37.283  1.00  1.01           H  
ATOM   4817 1HD2 LEU A 303      -9.204 -20.603  37.111  1.00  1.01           H  
ATOM   4818 2HD2 LEU A 303      -7.782 -19.887  37.839  1.00  1.01           H  
ATOM   4819 3HD2 LEU A 303      -8.651 -19.004  36.636  1.00  1.01           H  
ATOM   4820  N   LEU A 304      -4.946 -20.709  32.422  1.00  1.03           N  
ATOM   4821  CA  LEU A 304      -5.242 -20.843  31.010  1.00  1.03           C  
ATOM   4822  C   LEU A 304      -5.137 -22.264  30.470  1.00  1.03           C  
ATOM   4823  O   LEU A 304      -4.264 -23.040  30.860  1.00  1.03           O  
ATOM   4824  CB  LEU A 304      -4.286 -19.978  30.172  1.00  1.03           C  
ATOM   4825  CG  LEU A 304      -4.294 -18.461  30.394  1.00  1.03           C  
ATOM   4826  CD1 LEU A 304      -3.171 -17.847  29.566  1.00  1.03           C  
ATOM   4827  CD2 LEU A 304      -5.624 -17.897  29.995  1.00  1.03           C  
ATOM   4828  H   LEU A 304      -4.022 -20.956  32.781  1.00  1.03           H  
ATOM   4829  HA  LEU A 304      -6.251 -20.493  30.861  1.00  1.03           H  
ATOM   4830 1HB  LEU A 304      -3.274 -20.319  30.373  1.00  1.03           H  
ATOM   4831 2HB  LEU A 304      -4.502 -20.162  29.116  1.00  1.03           H  
ATOM   4832  HG  LEU A 304      -4.118 -18.239  31.443  1.00  1.03           H  
ATOM   4833 1HD1 LEU A 304      -3.154 -16.775  29.712  1.00  1.03           H  
ATOM   4834 2HD1 LEU A 304      -2.217 -18.268  29.865  1.00  1.03           H  
ATOM   4835 3HD1 LEU A 304      -3.341 -18.063  28.530  1.00  1.03           H  
ATOM   4836 1HD2 LEU A 304      -5.632 -16.818  30.158  1.00  1.03           H  
ATOM   4837 2HD2 LEU A 304      -5.819 -18.115  28.943  1.00  1.03           H  
ATOM   4838 3HD2 LEU A 304      -6.370 -18.359  30.608  1.00  1.03           H  
ATOM   4839  N   ALA A 305      -5.997 -22.565  29.513  1.00  1.03           N  
ATOM   4840  CA  ALA A 305      -5.896 -23.786  28.726  1.00  1.03           C  
ATOM   4841  C   ALA A 305      -5.343 -23.379  27.389  1.00  1.03           C  
ATOM   4842  O   ALA A 305      -5.546 -22.244  26.978  1.00  1.03           O  
ATOM   4843  CB  ALA A 305      -7.222 -24.468  28.548  1.00  1.03           C  
ATOM   4844  H   ALA A 305      -6.729 -21.887  29.310  1.00  1.03           H  
ATOM   4845  HA  ALA A 305      -5.192 -24.463  29.211  1.00  1.03           H  
ATOM   4846 1HB  ALA A 305      -7.094 -25.364  27.939  1.00  1.03           H  
ATOM   4847 2HB  ALA A 305      -7.622 -24.730  29.487  1.00  1.03           H  
ATOM   4848 3HB  ALA A 305      -7.901 -23.786  28.054  1.00  1.03           H  
ATOM   4849  N   PHE A 306      -4.715 -24.279  26.663  1.00  1.01           N  
ATOM   4850  CA  PHE A 306      -4.199 -23.898  25.354  1.00  1.01           C  
ATOM   4851  C   PHE A 306      -4.688 -24.831  24.252  1.00  1.01           C  
ATOM   4852  O   PHE A 306      -3.918 -25.659  23.774  1.00  1.01           O  
ATOM   4853  CB  PHE A 306      -2.681 -23.891  25.412  1.00  1.01           C  
ATOM   4854  CG  PHE A 306      -2.160 -22.952  26.466  1.00  1.01           C  
ATOM   4855  CD1 PHE A 306      -1.850 -23.408  27.738  1.00  1.01           C  
ATOM   4856  CD2 PHE A 306      -1.993 -21.623  26.194  1.00  1.01           C  
ATOM   4857  CE1 PHE A 306      -1.391 -22.541  28.705  1.00  1.01           C  
ATOM   4858  CE2 PHE A 306      -1.531 -20.747  27.161  1.00  1.01           C  
ATOM   4859  CZ  PHE A 306      -1.235 -21.216  28.419  1.00  1.01           C  
ATOM   4860  H   PHE A 306      -4.565 -25.212  27.020  1.00  1.01           H  
ATOM   4861  HA  PHE A 306      -4.503 -22.884  25.125  1.00  1.01           H  
ATOM   4862 1HB  PHE A 306      -2.308 -24.893  25.626  1.00  1.01           H  
ATOM   4863 2HB  PHE A 306      -2.274 -23.588  24.456  1.00  1.01           H  
ATOM   4864  HD1 PHE A 306      -1.975 -24.460  27.967  1.00  1.01           H  
ATOM   4865  HD2 PHE A 306      -2.236 -21.277  25.200  1.00  1.01           H  
ATOM   4866  HE1 PHE A 306      -1.158 -22.908  29.690  1.00  1.01           H  
ATOM   4867  HE2 PHE A 306      -1.407 -19.690  26.930  1.00  1.01           H  
ATOM   4868  HZ  PHE A 306      -0.881 -20.539  29.187  1.00  1.01           H  
ATOM   4869  N   PRO A 307      -5.976 -24.774  23.852  1.00  0.97           N  
ATOM   4870  CA  PRO A 307      -6.554 -25.637  22.841  1.00  0.97           C  
ATOM   4871  C   PRO A 307      -5.939 -25.353  21.480  1.00  0.97           C  
ATOM   4872  O   PRO A 307      -5.660 -24.192  21.151  1.00  0.97           O  
ATOM   4873  CB  PRO A 307      -8.030 -25.241  22.868  1.00  0.97           C  
ATOM   4874  CG  PRO A 307      -8.043 -23.843  23.408  1.00  0.97           C  
ATOM   4875  CD  PRO A 307      -6.927 -23.809  24.423  1.00  0.97           C  
ATOM   4876  HA  PRO A 307      -6.413 -26.689  23.126  1.00  0.97           H  
ATOM   4877 1HB  PRO A 307      -8.441 -25.299  21.865  1.00  0.97           H  
ATOM   4878 2HB  PRO A 307      -8.603 -25.950  23.476  1.00  0.97           H  
ATOM   4879 1HG  PRO A 307      -7.873 -23.126  22.594  1.00  0.97           H  
ATOM   4880 2HG  PRO A 307      -9.016 -23.603  23.812  1.00  0.97           H  
ATOM   4881 1HD  PRO A 307      -6.529 -22.799  24.475  1.00  0.97           H  
ATOM   4882 2HD  PRO A 307      -7.300 -24.156  25.391  1.00  0.97           H  
ATOM   4883  N   ASP A 308      -5.785 -26.418  20.680  1.00  0.92           N  
ATOM   4884  CA  ASP A 308      -5.228 -26.338  19.328  1.00  0.92           C  
ATOM   4885  C   ASP A 308      -6.259 -26.636  18.220  1.00  0.92           C  
ATOM   4886  O   ASP A 308      -6.747 -27.763  18.119  1.00  0.92           O  
ATOM   4887  CB  ASP A 308      -4.067 -27.347  19.170  1.00  0.92           C  
ATOM   4888  CG  ASP A 308      -2.830 -27.089  20.106  1.00  0.92           C  
ATOM   4889  OD1 ASP A 308      -2.786 -26.045  20.650  1.00  0.92           O  
ATOM   4890  OD2 ASP A 308      -1.955 -27.952  20.291  1.00  0.92           O  
ATOM   4891  H   ASP A 308      -6.053 -27.326  21.028  1.00  0.92           H  
ATOM   4892  HA  ASP A 308      -4.842 -25.333  19.178  1.00  0.92           H  
ATOM   4893 1HB  ASP A 308      -4.442 -28.353  19.356  1.00  0.92           H  
ATOM   4894 2HB  ASP A 308      -3.734 -27.319  18.138  1.00  0.92           H  
ATOM   4895  N   ALA A 309      -6.601 -25.648  17.393  1.00  0.87           N  
ATOM   4896  CA  ALA A 309      -7.524 -25.892  16.274  1.00  0.87           C  
ATOM   4897  C   ALA A 309      -6.663 -26.418  15.145  1.00  0.87           C  
ATOM   4898  O   ALA A 309      -5.619 -25.824  14.896  1.00  0.87           O  
ATOM   4899  CB  ALA A 309      -8.262 -24.632  15.860  1.00  0.87           C  
ATOM   4900  H   ALA A 309      -6.186 -24.728  17.527  1.00  0.87           H  
ATOM   4901  HA  ALA A 309      -8.240 -26.663  16.561  1.00  0.87           H  
ATOM   4902 1HB  ALA A 309      -8.913 -24.857  15.026  1.00  0.87           H  
ATOM   4903 2HB  ALA A 309      -8.858 -24.259  16.685  1.00  0.87           H  
ATOM   4904 3HB  ALA A 309      -7.543 -23.880  15.571  1.00  0.87           H  
ATOM   4905  N   VAL A 310      -7.040 -27.520  14.474  1.00  0.82           N  
ATOM   4906  CA  VAL A 310      -6.119 -28.072  13.463  1.00  0.82           C  
ATOM   4907  C   VAL A 310      -6.747 -28.323  12.090  1.00  0.82           C  
ATOM   4908  O   VAL A 310      -7.849 -28.867  11.988  1.00  0.82           O  
ATOM   4909  CB  VAL A 310      -5.501 -29.388  13.976  1.00  0.82           C  
ATOM   4910  CG1 VAL A 310      -4.456 -29.923  12.963  1.00  0.82           C  
ATOM   4911  CG2 VAL A 310      -4.930 -29.143  15.330  1.00  0.82           C  
ATOM   4912  H   VAL A 310      -7.915 -27.980  14.684  1.00  0.82           H  
ATOM   4913  HA  VAL A 310      -5.306 -27.363  13.323  1.00  0.82           H  
ATOM   4914  HB  VAL A 310      -6.272 -30.153  14.051  1.00  0.82           H  
ATOM   4915 1HG1 VAL A 310      -4.027 -30.855  13.334  1.00  0.82           H  
ATOM   4916 2HG1 VAL A 310      -4.914 -30.110  11.999  1.00  0.82           H  
ATOM   4917 3HG1 VAL A 310      -3.658 -29.181  12.847  1.00  0.82           H  
ATOM   4918 1HG2 VAL A 310      -4.484 -30.056  15.715  1.00  0.82           H  
ATOM   4919 2HG2 VAL A 310      -4.198 -28.376  15.238  1.00  0.82           H  
ATOM   4920 3HG2 VAL A 310      -5.704 -28.820  16.009  1.00  0.82           H  
ATOM   4921  N   SER A 311      -6.023 -27.920  11.042  1.00  0.79           N  
ATOM   4922  CA  SER A 311      -6.439 -28.088   9.644  1.00  0.79           C  
ATOM   4923  C   SER A 311      -5.238 -27.976   8.701  1.00  0.79           C  
ATOM   4924  O   SER A 311      -4.236 -27.373   9.084  1.00  0.79           O  
ATOM   4925  CB  SER A 311      -7.482 -27.072   9.318  1.00  0.79           C  
ATOM   4926  OG  SER A 311      -7.876 -27.173   8.002  1.00  0.79           O  
ATOM   4927  H   SER A 311      -5.128 -27.463  11.244  1.00  0.79           H  
ATOM   4928  HA  SER A 311      -6.868 -29.084   9.529  1.00  0.79           H  
ATOM   4929 1HB  SER A 311      -8.327 -27.258   9.944  1.00  0.79           H  
ATOM   4930 2HB  SER A 311      -7.114 -26.084   9.532  1.00  0.79           H  
ATOM   4931  HG  SER A 311      -7.047 -27.162   7.491  1.00  0.79           H  
ATOM   4932  N   THR A 312      -5.255 -28.577   7.491  1.00  0.76           N  
ATOM   4933  CA  THR A 312      -4.040 -28.352   6.704  1.00  0.76           C  
ATOM   4934  C   THR A 312      -4.101 -26.973   6.107  1.00  0.76           C  
ATOM   4935  O   THR A 312      -5.193 -26.415   5.930  1.00  0.76           O  
ATOM   4936  CB  THR A 312      -3.784 -29.448   5.636  1.00  0.76           C  
ATOM   4937  OG1 THR A 312      -4.853 -29.513   4.699  1.00  0.76           O  
ATOM   4938  CG2 THR A 312      -3.623 -30.786   6.284  1.00  0.76           C  
ATOM   4939  H   THR A 312      -6.065 -29.078   7.085  1.00  0.76           H  
ATOM   4940  HA  THR A 312      -3.182 -28.354   7.354  1.00  0.76           H  
ATOM   4941  HB  THR A 312      -2.862 -29.208   5.099  1.00  0.76           H  
ATOM   4942  HG1 THR A 312      -5.687 -29.731   5.163  1.00  0.76           H  
ATOM   4943 1HG2 THR A 312      -3.421 -31.531   5.517  1.00  0.76           H  
ATOM   4944 2HG2 THR A 312      -2.792 -30.751   6.972  1.00  0.76           H  
ATOM   4945 3HG2 THR A 312      -4.533 -31.047   6.819  1.00  0.76           H  
ATOM   4946  N   ALA A 313      -2.945 -26.432   5.741  1.00  0.75           N  
ATOM   4947  CA  ALA A 313      -2.952 -25.085   5.193  1.00  0.75           C  
ATOM   4948  C   ALA A 313      -3.793 -25.012   3.930  1.00  0.75           C  
ATOM   4949  O   ALA A 313      -4.563 -24.069   3.756  1.00  0.75           O  
ATOM   4950  CB  ALA A 313      -1.544 -24.615   4.935  1.00  0.75           C  
ATOM   4951  H   ALA A 313      -2.078 -26.960   5.894  1.00  0.75           H  
ATOM   4952  HA  ALA A 313      -3.412 -24.441   5.932  1.00  0.75           H  
ATOM   4953 1HB  ALA A 313      -1.545 -23.603   4.545  1.00  0.75           H  
ATOM   4954 2HB  ALA A 313      -0.976 -24.652   5.866  1.00  0.75           H  
ATOM   4955 3HB  ALA A 313      -1.133 -25.261   4.249  1.00  0.75           H  
ATOM   4956  N   ARG A 314      -3.711 -26.038   3.085  1.00  0.75           N  
ATOM   4957  CA  ARG A 314      -4.515 -26.111   1.865  1.00  0.75           C  
ATOM   4958  C   ARG A 314      -6.023 -26.147   2.112  1.00  0.75           C  
ATOM   4959  O   ARG A 314      -6.814 -25.832   1.220  1.00  0.75           O  
ATOM   4960  CB  ARG A 314      -4.140 -27.337   1.060  1.00  0.75           C  
ATOM   4961  CG  ARG A 314      -4.435 -28.576   1.782  1.00  0.75           C  
ATOM   4962  CD  ARG A 314      -4.025 -29.780   1.107  1.00  0.75           C  
ATOM   4963  NE  ARG A 314      -4.197 -30.894   2.013  1.00  0.75           N  
ATOM   4964  CZ  ARG A 314      -3.924 -32.183   1.739  1.00  0.75           C  
ATOM   4965  NH1 ARG A 314      -3.463 -32.528   0.553  1.00  0.75           N  
ATOM   4966  NH2 ARG A 314      -4.120 -33.105   2.663  1.00  0.75           N  
ATOM   4967  H   ARG A 314      -3.034 -26.781   3.276  1.00  0.75           H  
ATOM   4968  HA  ARG A 314      -4.289 -25.227   1.265  1.00  0.75           H  
ATOM   4969 1HB  ARG A 314      -4.695 -27.351   0.125  1.00  0.75           H  
ATOM   4970 2HB  ARG A 314      -3.087 -27.330   0.826  1.00  0.75           H  
ATOM   4971 1HG  ARG A 314      -3.887 -28.531   2.715  1.00  0.75           H  
ATOM   4972 2HG  ARG A 314      -5.501 -28.658   1.993  1.00  0.75           H  
ATOM   4973 1HD  ARG A 314      -4.650 -29.943   0.233  1.00  0.75           H  
ATOM   4974 2HD  ARG A 314      -2.983 -29.713   0.813  1.00  0.75           H  
ATOM   4975  HE  ARG A 314      -4.538 -30.648   2.955  1.00  0.75           H  
ATOM   4976 1HH1 ARG A 314      -3.312 -31.822  -0.154  1.00  0.75           H  
ATOM   4977 2HH1 ARG A 314      -3.261 -33.497   0.353  1.00  0.75           H  
ATOM   4978 1HH2 ARG A 314      -4.482 -32.842   3.574  1.00  0.75           H  
ATOM   4979 2HH2 ARG A 314      -3.914 -34.070   2.464  1.00  0.75           H  
ATOM   4980  N   ASP A 315      -6.470 -26.515   3.316  1.00  0.75           N  
ATOM   4981  CA  ASP A 315      -7.904 -26.552   3.514  1.00  0.75           C  
ATOM   4982  C   ASP A 315      -8.300 -25.137   3.875  1.00  0.75           C  
ATOM   4983  O   ASP A 315      -9.181 -24.532   3.267  1.00  0.75           O  
ATOM   4984  CB  ASP A 315      -8.287 -27.462   4.696  1.00  0.75           C  
ATOM   4985  CG  ASP A 315      -7.962 -28.975   4.567  1.00  0.75           C  
ATOM   4986  OD1 ASP A 315      -8.353 -29.572   3.585  1.00  0.75           O  
ATOM   4987  OD2 ASP A 315      -7.326 -29.534   5.499  1.00  0.75           O  
ATOM   4988  H   ASP A 315      -5.838 -26.727   4.083  1.00  0.75           H  
ATOM   4989  HA  ASP A 315      -8.409 -26.857   2.598  1.00  0.75           H  
ATOM   4990 1HB  ASP A 315      -7.761 -27.095   5.560  1.00  0.75           H  
ATOM   4991 2HB  ASP A 315      -9.343 -27.356   4.908  1.00  0.75           H  
ATOM   4992  N   LEU A 316      -7.525 -24.549   4.768  1.00  0.75           N  
ATOM   4993  CA  LEU A 316      -7.795 -23.218   5.270  1.00  0.75           C  
ATOM   4994  C   LEU A 316      -7.715 -22.172   4.168  1.00  0.75           C  
ATOM   4995  O   LEU A 316      -8.519 -21.248   4.120  1.00  0.75           O  
ATOM   4996  CB  LEU A 316      -6.771 -22.929   6.344  1.00  0.75           C  
ATOM   4997  CG  LEU A 316      -6.900 -23.725   7.628  1.00  0.75           C  
ATOM   4998  CD1 LEU A 316      -5.648 -23.547   8.447  1.00  0.75           C  
ATOM   4999  CD2 LEU A 316      -8.110 -23.223   8.424  1.00  0.75           C  
ATOM   5000  H   LEU A 316      -6.743 -25.081   5.162  1.00  0.75           H  
ATOM   5001  HA  LEU A 316      -8.797 -23.204   5.696  1.00  0.75           H  
ATOM   5002 1HB  LEU A 316      -5.831 -23.204   5.922  1.00  0.75           H  
ATOM   5003 2HB  LEU A 316      -6.762 -21.864   6.574  1.00  0.75           H  
ATOM   5004  HG  LEU A 316      -7.011 -24.778   7.389  1.00  0.75           H  
ATOM   5005 1HD1 LEU A 316      -5.725 -24.119   9.348  1.00  0.75           H  
ATOM   5006 2HD1 LEU A 316      -4.786 -23.899   7.883  1.00  0.75           H  
ATOM   5007 3HD1 LEU A 316      -5.520 -22.498   8.687  1.00  0.75           H  
ATOM   5008 1HD2 LEU A 316      -8.194 -23.790   9.344  1.00  0.75           H  
ATOM   5009 2HD2 LEU A 316      -7.977 -22.167   8.662  1.00  0.75           H  
ATOM   5010 3HD2 LEU A 316      -9.013 -23.349   7.835  1.00  0.75           H  
ATOM   5011  N   CYS A 317      -6.776 -22.358   3.242  1.00  0.75           N  
ATOM   5012  CA  CYS A 317      -6.560 -21.421   2.149  1.00  0.75           C  
ATOM   5013  C   CYS A 317      -7.647 -21.429   1.080  1.00  0.75           C  
ATOM   5014  O   CYS A 317      -7.715 -20.502   0.272  1.00  0.75           O  
ATOM   5015  CB  CYS A 317      -5.255 -21.737   1.425  1.00  0.75           C  
ATOM   5016  SG  CYS A 317      -3.758 -21.493   2.397  1.00  0.75           S  
ATOM   5017  H   CYS A 317      -6.141 -23.150   3.335  1.00  0.75           H  
ATOM   5018  HA  CYS A 317      -6.504 -20.425   2.576  1.00  0.75           H  
ATOM   5019 1HB  CYS A 317      -5.278 -22.780   1.101  1.00  0.75           H  
ATOM   5020 2HB  CYS A 317      -5.183 -21.121   0.532  1.00  0.75           H  
ATOM   5021  HG  CYS A 317      -3.999 -22.530   3.226  1.00  0.75           H  
ATOM   5022  N   ASN A 318      -8.451 -22.492   1.020  1.00  0.75           N  
ATOM   5023  CA  ASN A 318      -9.462 -22.601  -0.022  1.00  0.75           C  
ATOM   5024  C   ASN A 318     -10.884 -22.556   0.532  1.00  0.75           C  
ATOM   5025  O   ASN A 318     -11.827 -22.196  -0.176  1.00  0.75           O  
ATOM   5026  CB  ASN A 318      -9.212 -23.851  -0.847  1.00  0.75           C  
ATOM   5027  CG  ASN A 318      -7.920 -23.759  -1.671  1.00  0.75           C  
ATOM   5028  OD1 ASN A 318      -7.905 -23.080  -2.707  1.00  0.75           O  
ATOM   5029  ND2 ASN A 318      -6.863 -24.409  -1.245  1.00  0.75           N  
ATOM   5030  H   ASN A 318      -8.391 -23.225   1.725  1.00  0.75           H  
ATOM   5031  HA  ASN A 318      -9.362 -21.744  -0.686  1.00  0.75           H  
ATOM   5032 1HB  ASN A 318      -9.139 -24.713  -0.175  1.00  0.75           H  
ATOM   5033 2HB  ASN A 318     -10.051 -24.026  -1.518  1.00  0.75           H  
ATOM   5034 1HD2 ASN A 318      -6.011 -24.368  -1.765  1.00  0.75           H  
ATOM   5035 2HD2 ASN A 318      -6.904 -24.950  -0.387  1.00  0.75           H  
ATOM   5036  N   LYS A 319     -11.039 -22.896   1.800  1.00  0.75           N  
ATOM   5037  CA  LYS A 319     -12.339 -22.911   2.438  1.00  0.75           C  
ATOM   5038  C   LYS A 319     -12.636 -21.508   3.014  1.00  0.75           C  
ATOM   5039  O   LYS A 319     -11.705 -20.731   3.254  1.00  0.75           O  
ATOM   5040  CB  LYS A 319     -12.361 -24.051   3.460  1.00  0.75           C  
ATOM   5041  CG  LYS A 319     -12.237 -25.443   2.810  1.00  0.75           C  
ATOM   5042  CD  LYS A 319     -12.321 -26.554   3.829  1.00  0.75           C  
ATOM   5043  CE  LYS A 319     -12.091 -27.921   3.207  1.00  0.75           C  
ATOM   5044  NZ  LYS A 319     -13.167 -28.295   2.238  1.00  0.75           N  
ATOM   5045  H   LYS A 319     -10.238 -23.206   2.345  1.00  0.75           H  
ATOM   5046  HA  LYS A 319     -13.078 -23.139   1.674  1.00  0.75           H  
ATOM   5047 1HB  LYS A 319     -11.514 -23.933   4.135  1.00  0.75           H  
ATOM   5048 2HB  LYS A 319     -13.242 -24.039   4.059  1.00  0.75           H  
ATOM   5049 1HG  LYS A 319     -13.035 -25.569   2.081  1.00  0.75           H  
ATOM   5050 2HG  LYS A 319     -11.282 -25.517   2.289  1.00  0.75           H  
ATOM   5051 1HD  LYS A 319     -11.553 -26.394   4.564  1.00  0.75           H  
ATOM   5052 2HD  LYS A 319     -13.291 -26.537   4.323  1.00  0.75           H  
ATOM   5053 1HE  LYS A 319     -11.130 -27.913   2.689  1.00  0.75           H  
ATOM   5054 2HE  LYS A 319     -12.053 -28.668   4.001  1.00  0.75           H  
ATOM   5055 1HZ  LYS A 319     -12.964 -29.208   1.854  1.00  0.75           H  
ATOM   5056 2HZ  LYS A 319     -14.059 -28.319   2.713  1.00  0.75           H  
ATOM   5057 3HZ  LYS A 319     -13.201 -27.615   1.492  1.00  0.75           H  
ATOM   5058  N   PRO A 320     -13.914 -21.143   3.211  1.00  0.73           N  
ATOM   5059  CA  PRO A 320     -14.378 -19.868   3.734  1.00  0.73           C  
ATOM   5060  C   PRO A 320     -14.113 -19.685   5.216  1.00  0.73           C  
ATOM   5061  O   PRO A 320     -13.817 -20.640   5.939  1.00  0.73           O  
ATOM   5062  CB  PRO A 320     -15.886 -19.917   3.443  1.00  0.73           C  
ATOM   5063  CG  PRO A 320     -16.234 -21.376   3.434  1.00  0.73           C  
ATOM   5064  CD  PRO A 320     -15.027 -22.056   2.822  1.00  0.73           C  
ATOM   5065  HA  PRO A 320     -13.904 -19.059   3.162  1.00  0.73           H  
ATOM   5066 1HB  PRO A 320     -16.435 -19.354   4.209  1.00  0.73           H  
ATOM   5067 2HB  PRO A 320     -16.096 -19.426   2.481  1.00  0.73           H  
ATOM   5068 1HG  PRO A 320     -16.446 -21.724   4.455  1.00  0.73           H  
ATOM   5069 2HG  PRO A 320     -17.153 -21.540   2.849  1.00  0.73           H  
ATOM   5070 1HD  PRO A 320     -14.947 -23.038   3.260  1.00  0.73           H  
ATOM   5071 2HD  PRO A 320     -15.130 -22.093   1.724  1.00  0.73           H  
ATOM   5072  N   LEU A 321     -14.331 -18.458   5.686  1.00  0.71           N  
ATOM   5073  CA  LEU A 321     -14.179 -18.147   7.100  1.00  0.71           C  
ATOM   5074  C   LEU A 321     -15.080 -19.009   7.956  1.00  0.71           C  
ATOM   5075  O   LEU A 321     -14.745 -19.293   9.100  1.00  0.71           O  
ATOM   5076  CB  LEU A 321     -14.518 -16.678   7.365  1.00  0.71           C  
ATOM   5077  CG  LEU A 321     -13.521 -15.659   6.848  1.00  0.71           C  
ATOM   5078  CD1 LEU A 321     -14.090 -14.232   7.030  1.00  0.71           C  
ATOM   5079  CD2 LEU A 321     -12.236 -15.842   7.629  1.00  0.71           C  
ATOM   5080  H   LEU A 321     -14.584 -17.715   5.048  1.00  0.71           H  
ATOM   5081  HA  LEU A 321     -13.144 -18.332   7.385  1.00  0.71           H  
ATOM   5082 1HB  LEU A 321     -15.490 -16.454   6.913  1.00  0.71           H  
ATOM   5083 2HB  LEU A 321     -14.607 -16.535   8.445  1.00  0.71           H  
ATOM   5084  HG  LEU A 321     -13.329 -15.819   5.788  1.00  0.71           H  
ATOM   5085 1HD1 LEU A 321     -13.368 -13.494   6.670  1.00  0.71           H  
ATOM   5086 2HD1 LEU A 321     -15.006 -14.139   6.466  1.00  0.71           H  
ATOM   5087 3HD1 LEU A 321     -14.298 -14.052   8.078  1.00  0.71           H  
ATOM   5088 1HD2 LEU A 321     -11.508 -15.128   7.279  1.00  0.71           H  
ATOM   5089 2HD2 LEU A 321     -12.431 -15.684   8.688  1.00  0.71           H  
ATOM   5090 3HD2 LEU A 321     -11.855 -16.848   7.489  1.00  0.71           H  
ATOM   5091  N   GLY A 322     -16.217 -19.432   7.417  1.00  0.69           N  
ATOM   5092  CA  GLY A 322     -17.109 -20.277   8.183  1.00  0.69           C  
ATOM   5093  C   GLY A 322     -16.414 -21.563   8.613  1.00  0.69           C  
ATOM   5094  O   GLY A 322     -16.626 -22.039   9.726  1.00  0.69           O  
ATOM   5095  H   GLY A 322     -16.451 -19.166   6.472  1.00  0.69           H  
ATOM   5096 1HA  GLY A 322     -17.472 -19.735   9.051  1.00  0.69           H  
ATOM   5097 2HA  GLY A 322     -17.958 -20.535   7.567  1.00  0.69           H  
ATOM   5098  N   TYR A 323     -15.582 -22.128   7.733  1.00  0.67           N  
ATOM   5099  CA  TYR A 323     -14.829 -23.338   8.029  1.00  0.67           C  
ATOM   5100  C   TYR A 323     -13.892 -23.064   9.167  1.00  0.67           C  
ATOM   5101  O   TYR A 323     -13.825 -23.813  10.145  1.00  0.67           O  
ATOM   5102  CB  TYR A 323     -14.100 -23.844   6.801  1.00  0.67           C  
ATOM   5103  CG  TYR A 323     -13.135 -24.970   7.064  1.00  0.67           C  
ATOM   5104  CD1 TYR A 323     -13.607 -26.242   7.322  1.00  0.67           C  
ATOM   5105  CD2 TYR A 323     -11.761 -24.728   7.003  1.00  0.67           C  
ATOM   5106  CE1 TYR A 323     -12.717 -27.271   7.539  1.00  0.67           C  
ATOM   5107  CE2 TYR A 323     -10.875 -25.759   7.210  1.00  0.67           C  
ATOM   5108  CZ  TYR A 323     -11.352 -27.031   7.483  1.00  0.67           C  
ATOM   5109  OH  TYR A 323     -10.484 -28.070   7.707  1.00  0.67           O  
ATOM   5110  H   TYR A 323     -15.394 -21.660   6.849  1.00  0.67           H  
ATOM   5111  HA  TYR A 323     -15.529 -24.112   8.360  1.00  0.67           H  
ATOM   5112 1HB  TYR A 323     -14.826 -24.185   6.065  1.00  0.67           H  
ATOM   5113 2HB  TYR A 323     -13.542 -23.034   6.350  1.00  0.67           H  
ATOM   5114  HD1 TYR A 323     -14.682 -26.428   7.360  1.00  0.67           H  
ATOM   5115  HD2 TYR A 323     -11.394 -23.725   6.786  1.00  0.67           H  
ATOM   5116  HE1 TYR A 323     -13.090 -28.272   7.753  1.00  0.67           H  
ATOM   5117  HE2 TYR A 323      -9.800 -25.577   7.163  1.00  0.67           H  
ATOM   5118  HH  TYR A 323      -9.570 -27.735   7.776  1.00  0.67           H  
ATOM   5119  N   ALA A 324     -13.134 -21.984   9.028  1.00  0.66           N  
ATOM   5120  CA  ALA A 324     -12.190 -21.639  10.069  1.00  0.66           C  
ATOM   5121  C   ALA A 324     -12.956 -21.463  11.391  1.00  0.66           C  
ATOM   5122  O   ALA A 324     -12.511 -21.935  12.430  1.00  0.66           O  
ATOM   5123  CB  ALA A 324     -11.395 -20.424   9.663  1.00  0.66           C  
ATOM   5124  H   ALA A 324     -13.247 -21.403   8.188  1.00  0.66           H  
ATOM   5125  HA  ALA A 324     -11.504 -22.472  10.199  1.00  0.66           H  
ATOM   5126 1HB  ALA A 324     -10.670 -20.168  10.440  1.00  0.66           H  
ATOM   5127 2HB  ALA A 324     -10.871 -20.633   8.732  1.00  0.66           H  
ATOM   5128 3HB  ALA A 324     -12.079 -19.595   9.510  1.00  0.66           H  
ATOM   5129  N   LEU A 325     -14.149 -20.863  11.346  1.00  0.65           N  
ATOM   5130  CA  LEU A 325     -14.957 -20.739  12.554  1.00  0.65           C  
ATOM   5131  C   LEU A 325     -15.373 -22.081  13.124  1.00  0.65           C  
ATOM   5132  O   LEU A 325     -15.353 -22.253  14.340  1.00  0.65           O  
ATOM   5133  CB  LEU A 325     -16.179 -19.856  12.301  1.00  0.65           C  
ATOM   5134  CG  LEU A 325     -15.880 -18.437  12.222  1.00  0.65           C  
ATOM   5135  CD1 LEU A 325     -17.037 -17.678  11.706  1.00  0.65           C  
ATOM   5136  CD2 LEU A 325     -15.592 -18.019  13.634  1.00  0.65           C  
ATOM   5137  H   LEU A 325     -14.486 -20.467  10.474  1.00  0.65           H  
ATOM   5138  HA  LEU A 325     -14.354 -20.236  13.300  1.00  0.65           H  
ATOM   5139 1HB  LEU A 325     -16.645 -20.155  11.377  1.00  0.65           H  
ATOM   5140 2HB  LEU A 325     -16.883 -19.989  13.102  1.00  0.65           H  
ATOM   5141  HG  LEU A 325     -15.023 -18.255  11.574  1.00  0.65           H  
ATOM   5142 1HD1 LEU A 325     -16.792 -16.619  11.702  1.00  0.65           H  
ATOM   5143 2HD1 LEU A 325     -17.258 -18.006  10.695  1.00  0.65           H  
ATOM   5144 3HD1 LEU A 325     -17.892 -17.846  12.337  1.00  0.65           H  
ATOM   5145 1HD2 LEU A 325     -15.383 -17.005  13.657  1.00  0.65           H  
ATOM   5146 2HD2 LEU A 325     -16.467 -18.216  14.258  1.00  0.65           H  
ATOM   5147 3HD2 LEU A 325     -14.739 -18.577  14.024  1.00  0.65           H  
ATOM   5148  N   GLU A 326     -15.695 -23.064  12.291  1.00  0.66           N  
ATOM   5149  CA  GLU A 326     -16.060 -24.356  12.863  1.00  0.66           C  
ATOM   5150  C   GLU A 326     -14.876 -24.927  13.647  1.00  0.66           C  
ATOM   5151  O   GLU A 326     -15.033 -25.462  14.751  1.00  0.66           O  
ATOM   5152  CB  GLU A 326     -16.418 -25.372  11.765  1.00  0.66           C  
ATOM   5153  CG  GLU A 326     -17.695 -25.131  11.001  1.00  0.66           C  
ATOM   5154  CD  GLU A 326     -17.931 -26.150   9.880  1.00  0.66           C  
ATOM   5155  OE1 GLU A 326     -17.086 -26.997   9.689  1.00  0.66           O  
ATOM   5156  OE2 GLU A 326     -18.941 -26.066   9.199  1.00  0.66           O  
ATOM   5157  H   GLU A 326     -15.726 -22.897  11.285  1.00  0.66           H  
ATOM   5158  HA  GLU A 326     -16.900 -24.226  13.540  1.00  0.66           H  
ATOM   5159 1HB  GLU A 326     -15.614 -25.398  11.034  1.00  0.66           H  
ATOM   5160 2HB  GLU A 326     -16.478 -26.365  12.205  1.00  0.66           H  
ATOM   5161 1HG  GLU A 326     -18.526 -25.169  11.697  1.00  0.66           H  
ATOM   5162 2HG  GLU A 326     -17.644 -24.140  10.576  1.00  0.66           H  
ATOM   5163  N   LEU A 327     -13.672 -24.760  13.095  1.00  0.67           N  
ATOM   5164  CA  LEU A 327     -12.463 -25.285  13.719  1.00  0.67           C  
ATOM   5165  C   LEU A 327     -12.108 -24.561  15.016  1.00  0.67           C  
ATOM   5166  O   LEU A 327     -11.733 -25.190  16.015  1.00  0.67           O  
ATOM   5167  CB  LEU A 327     -11.308 -25.108  12.754  1.00  0.67           C  
ATOM   5168  CG  LEU A 327     -11.333 -25.894  11.491  1.00  0.67           C  
ATOM   5169  CD1 LEU A 327     -10.232 -25.400  10.657  1.00  0.67           C  
ATOM   5170  CD2 LEU A 327     -11.168 -27.354  11.778  1.00  0.67           C  
ATOM   5171  H   LEU A 327     -13.619 -24.293  12.184  1.00  0.67           H  
ATOM   5172  HA  LEU A 327     -12.617 -26.340  13.932  1.00  0.67           H  
ATOM   5173 1HB  LEU A 327     -11.260 -24.069  12.474  1.00  0.67           H  
ATOM   5174 2HB  LEU A 327     -10.393 -25.360  13.266  1.00  0.67           H  
ATOM   5175  HG  LEU A 327     -12.274 -25.730  10.963  1.00  0.67           H  
ATOM   5176 1HD1 LEU A 327     -10.216 -25.941   9.759  1.00  0.67           H  
ATOM   5177 2HD1 LEU A 327     -10.366 -24.351  10.453  1.00  0.67           H  
ATOM   5178 3HD1 LEU A 327      -9.313 -25.553  11.169  1.00  0.67           H  
ATOM   5179 1HD2 LEU A 327     -11.170 -27.912  10.836  1.00  0.67           H  
ATOM   5180 2HD2 LEU A 327     -10.221 -27.519  12.292  1.00  0.67           H  
ATOM   5181 3HD2 LEU A 327     -11.991 -27.695  12.406  1.00  0.67           H  
ATOM   5182  N   VAL A 328     -12.254 -23.237  14.996  1.00  0.70           N  
ATOM   5183  CA  VAL A 328     -11.957 -22.387  16.138  1.00  0.70           C  
ATOM   5184  C   VAL A 328     -12.946 -22.610  17.262  1.00  0.70           C  
ATOM   5185  O   VAL A 328     -12.557 -22.763  18.427  1.00  0.70           O  
ATOM   5186  CB  VAL A 328     -11.988 -20.910  15.711  1.00  0.70           C  
ATOM   5187  CG1 VAL A 328     -11.880 -20.009  16.875  1.00  0.70           C  
ATOM   5188  CG2 VAL A 328     -10.828 -20.631  14.775  1.00  0.70           C  
ATOM   5189  H   VAL A 328     -12.560 -22.796  14.127  1.00  0.70           H  
ATOM   5190  HA  VAL A 328     -10.956 -22.627  16.494  1.00  0.70           H  
ATOM   5191  HB  VAL A 328     -12.934 -20.705  15.208  1.00  0.70           H  
ATOM   5192 1HG1 VAL A 328     -11.912 -18.971  16.534  1.00  0.70           H  
ATOM   5193 2HG1 VAL A 328     -12.715 -20.202  17.550  1.00  0.70           H  
ATOM   5194 3HG1 VAL A 328     -10.939 -20.200  17.378  1.00  0.70           H  
ATOM   5195 1HG2 VAL A 328     -10.856 -19.586  14.461  1.00  0.70           H  
ATOM   5196 2HG2 VAL A 328      -9.925 -20.835  15.292  1.00  0.70           H  
ATOM   5197 3HG2 VAL A 328     -10.883 -21.266  13.921  1.00  0.70           H  
ATOM   5198  N   MET A 329     -14.233 -22.644  16.913  1.00  0.73           N  
ATOM   5199  CA  MET A 329     -15.261 -22.828  17.911  1.00  0.73           C  
ATOM   5200  C   MET A 329     -15.147 -24.199  18.545  1.00  0.73           C  
ATOM   5201  O   MET A 329     -15.265 -24.322  19.764  1.00  0.73           O  
ATOM   5202  CB  MET A 329     -16.645 -22.656  17.294  1.00  0.73           C  
ATOM   5203  CG  MET A 329     -16.992 -21.226  16.888  1.00  0.73           C  
ATOM   5204  SD  MET A 329     -18.719 -21.035  16.426  1.00  0.73           S  
ATOM   5205  CE  MET A 329     -18.796 -21.911  14.875  1.00  0.73           C  
ATOM   5206  H   MET A 329     -14.508 -22.524  15.939  1.00  0.73           H  
ATOM   5207  HA  MET A 329     -15.124 -22.079  18.692  1.00  0.73           H  
ATOM   5208 1HB  MET A 329     -16.713 -23.280  16.401  1.00  0.73           H  
ATOM   5209 2HB  MET A 329     -17.391 -23.001  17.986  1.00  0.73           H  
ATOM   5210 1HG  MET A 329     -16.793 -20.584  17.719  1.00  0.73           H  
ATOM   5211 2HG  MET A 329     -16.373 -20.895  16.065  1.00  0.73           H  
ATOM   5212 1HE  MET A 329     -19.813 -21.883  14.510  1.00  0.73           H  
ATOM   5213 2HE  MET A 329     -18.139 -21.456  14.160  1.00  0.73           H  
ATOM   5214 3HE  MET A 329     -18.499 -22.946  15.029  1.00  0.73           H  
ATOM   5215  N   LYS A 330     -14.847 -25.229  17.749  1.00  0.78           N  
ATOM   5216  CA  LYS A 330     -14.730 -26.563  18.312  1.00  0.78           C  
ATOM   5217  C   LYS A 330     -13.569 -26.606  19.295  1.00  0.78           C  
ATOM   5218  O   LYS A 330     -13.718 -27.096  20.415  1.00  0.78           O  
ATOM   5219  CB  LYS A 330     -14.515 -27.594  17.204  1.00  0.78           C  
ATOM   5220  CG  LYS A 330     -14.415 -29.054  17.673  1.00  0.78           C  
ATOM   5221  CD  LYS A 330     -15.743 -29.570  18.232  1.00  0.78           C  
ATOM   5222  CE  LYS A 330     -15.737 -31.101  18.372  1.00  0.78           C  
ATOM   5223  NZ  LYS A 330     -14.841 -31.576  19.473  1.00  0.78           N  
ATOM   5224  H   LYS A 330     -14.749 -25.112  16.739  1.00  0.78           H  
ATOM   5225  HA  LYS A 330     -15.645 -26.803  18.850  1.00  0.78           H  
ATOM   5226 1HB  LYS A 330     -15.333 -27.525  16.485  1.00  0.78           H  
ATOM   5227 2HB  LYS A 330     -13.596 -27.352  16.665  1.00  0.78           H  
ATOM   5228 1HG  LYS A 330     -14.116 -29.683  16.838  1.00  0.78           H  
ATOM   5229 2HG  LYS A 330     -13.654 -29.134  18.457  1.00  0.78           H  
ATOM   5230 1HD  LYS A 330     -15.900 -29.134  19.225  1.00  0.78           H  
ATOM   5231 2HD  LYS A 330     -16.563 -29.269  17.584  1.00  0.78           H  
ATOM   5232 1HE  LYS A 330     -16.750 -31.448  18.567  1.00  0.78           H  
ATOM   5233 2HE  LYS A 330     -15.391 -31.532  17.434  1.00  0.78           H  
ATOM   5234 1HZ  LYS A 330     -14.857 -32.571  19.535  1.00  0.78           H  
ATOM   5235 2HZ  LYS A 330     -13.866 -31.272  19.369  1.00  0.78           H  
ATOM   5236 3HZ  LYS A 330     -15.132 -31.188  20.370  1.00  0.78           H  
ATOM   5237  N   ALA A 331     -12.424 -26.032  18.913  1.00  0.84           N  
ATOM   5238  CA  ALA A 331     -11.277 -26.055  19.803  1.00  0.84           C  
ATOM   5239  C   ALA A 331     -11.606 -25.375  21.130  1.00  0.84           C  
ATOM   5240  O   ALA A 331     -11.194 -25.845  22.190  1.00  0.84           O  
ATOM   5241  CB  ALA A 331     -10.104 -25.380  19.132  1.00  0.84           C  
ATOM   5242  H   ALA A 331     -12.327 -25.617  17.983  1.00  0.84           H  
ATOM   5243  HA  ALA A 331     -11.025 -27.096  20.007  1.00  0.84           H  
ATOM   5244 1HB  ALA A 331      -9.231 -25.415  19.765  1.00  0.84           H  
ATOM   5245 2HB  ALA A 331      -9.894 -25.897  18.204  1.00  0.84           H  
ATOM   5246 3HB  ALA A 331     -10.358 -24.341  18.919  1.00  0.84           H  
ATOM   5247  N   ARG A 332     -12.378 -24.284  21.079  1.00  0.91           N  
ATOM   5248  CA  ARG A 332     -12.793 -23.594  22.294  1.00  0.91           C  
ATOM   5249  C   ARG A 332     -13.758 -24.457  23.130  1.00  0.91           C  
ATOM   5250  O   ARG A 332     -13.608 -24.581  24.348  1.00  0.91           O  
ATOM   5251  CB  ARG A 332     -13.434 -22.251  21.970  1.00  0.91           C  
ATOM   5252  CG  ARG A 332     -13.791 -21.419  23.202  1.00  0.91           C  
ATOM   5253  CD  ARG A 332     -14.311 -20.043  22.870  1.00  0.91           C  
ATOM   5254  NE  ARG A 332     -15.622 -20.045  22.201  1.00  0.91           N  
ATOM   5255  CZ  ARG A 332     -16.809 -20.217  22.826  1.00  0.91           C  
ATOM   5256  NH1 ARG A 332     -16.861 -20.452  24.117  1.00  0.91           N  
ATOM   5257  NH2 ARG A 332     -17.920 -20.133  22.122  1.00  0.91           N  
ATOM   5258  H   ARG A 332     -12.669 -23.914  20.171  1.00  0.91           H  
ATOM   5259  HA  ARG A 332     -11.904 -23.402  22.894  1.00  0.91           H  
ATOM   5260 1HB  ARG A 332     -12.765 -21.665  21.338  1.00  0.91           H  
ATOM   5261 2HB  ARG A 332     -14.354 -22.418  21.404  1.00  0.91           H  
ATOM   5262 1HG  ARG A 332     -14.564 -21.943  23.766  1.00  0.91           H  
ATOM   5263 2HG  ARG A 332     -12.903 -21.305  23.828  1.00  0.91           H  
ATOM   5264 1HD  ARG A 332     -14.402 -19.464  23.787  1.00  0.91           H  
ATOM   5265 2HD  ARG A 332     -13.599 -19.548  22.206  1.00  0.91           H  
ATOM   5266  HE  ARG A 332     -15.670 -19.843  21.191  1.00  0.91           H  
ATOM   5267 1HH1 ARG A 332     -16.007 -20.516  24.649  1.00  0.91           H  
ATOM   5268 2HH1 ARG A 332     -17.755 -20.577  24.566  1.00  0.91           H  
ATOM   5269 1HH2 ARG A 332     -17.847 -19.930  21.117  1.00  0.91           H  
ATOM   5270 2HH2 ARG A 332     -18.819 -20.227  22.565  1.00  0.91           H  
ATOM   5271  N   TYR A 333     -14.740 -25.085  22.472  1.00  1.00           N  
ATOM   5272  CA  TYR A 333     -15.752 -25.890  23.162  1.00  1.00           C  
ATOM   5273  C   TYR A 333     -15.164 -27.136  23.817  1.00  1.00           C  
ATOM   5274  O   TYR A 333     -15.692 -27.625  24.816  1.00  1.00           O  
ATOM   5275  CB  TYR A 333     -16.886 -26.301  22.217  1.00  1.00           C  
ATOM   5276  CG  TYR A 333     -17.868 -25.182  21.874  1.00  1.00           C  
ATOM   5277  CD1 TYR A 333     -18.126 -24.839  20.551  1.00  1.00           C  
ATOM   5278  CD2 TYR A 333     -18.512 -24.503  22.897  1.00  1.00           C  
ATOM   5279  CE1 TYR A 333     -19.026 -23.827  20.259  1.00  1.00           C  
ATOM   5280  CE2 TYR A 333     -19.409 -23.498  22.603  1.00  1.00           C  
ATOM   5281  CZ  TYR A 333     -19.667 -23.159  21.289  1.00  1.00           C  
ATOM   5282  OH  TYR A 333     -20.573 -22.158  20.999  1.00  1.00           O  
ATOM   5283  H   TYR A 333     -14.811 -24.969  21.461  1.00  1.00           H  
ATOM   5284  HA  TYR A 333     -16.182 -25.280  23.955  1.00  1.00           H  
ATOM   5285 1HB  TYR A 333     -16.451 -26.668  21.284  1.00  1.00           H  
ATOM   5286 2HB  TYR A 333     -17.445 -27.123  22.659  1.00  1.00           H  
ATOM   5287  HD1 TYR A 333     -17.624 -25.369  19.743  1.00  1.00           H  
ATOM   5288  HD2 TYR A 333     -18.313 -24.769  23.935  1.00  1.00           H  
ATOM   5289  HE1 TYR A 333     -19.234 -23.561  19.224  1.00  1.00           H  
ATOM   5290  HE2 TYR A 333     -19.917 -22.970  23.410  1.00  1.00           H  
ATOM   5291  HH  TYR A 333     -20.590 -22.004  20.046  1.00  1.00           H  
ATOM   5292  N   ASP A 334     -14.044 -27.617  23.291  1.00  1.10           N  
ATOM   5293  CA  ASP A 334     -13.367 -28.789  23.826  1.00  1.10           C  
ATOM   5294  C   ASP A 334     -12.551 -28.482  25.091  1.00  1.10           C  
ATOM   5295  O   ASP A 334     -11.925 -29.378  25.682  1.00  1.10           O  
ATOM   5296  CB  ASP A 334     -12.480 -29.439  22.766  1.00  1.10           C  
ATOM   5297  CG  ASP A 334     -13.275 -30.150  21.652  1.00  1.10           C  
ATOM   5298  OD1 ASP A 334     -14.464 -30.357  21.802  1.00  1.10           O  
ATOM   5299  OD2 ASP A 334     -12.699 -30.549  20.650  1.00  1.10           O  
ATOM   5300  H   ASP A 334     -13.677 -27.179  22.444  1.00  1.10           H  
ATOM   5301  HA  ASP A 334     -14.130 -29.516  24.100  1.00  1.10           H  
ATOM   5302 1HB  ASP A 334     -11.847 -28.667  22.309  1.00  1.10           H  
ATOM   5303 2HB  ASP A 334     -11.836 -30.152  23.237  1.00  1.10           H  
ATOM   5304  N   VAL A 335     -12.529 -27.226  25.532  1.00  1.19           N  
ATOM   5305  CA  VAL A 335     -11.778 -26.940  26.735  1.00  1.19           C  
ATOM   5306  C   VAL A 335     -12.578 -27.320  27.976  1.00  1.19           C  
ATOM   5307  O   VAL A 335     -13.449 -26.588  28.452  1.00  1.19           O  
ATOM   5308  CB  VAL A 335     -11.380 -25.462  26.773  1.00  1.19           C  
ATOM   5309  CG1 VAL A 335     -10.632 -25.156  27.995  1.00  1.19           C  
ATOM   5310  CG2 VAL A 335     -10.530 -25.163  25.613  1.00  1.19           C  
ATOM   5311  H   VAL A 335     -13.027 -26.473  25.051  1.00  1.19           H  
ATOM   5312  HA  VAL A 335     -10.874 -27.532  26.729  1.00  1.19           H  
ATOM   5313  HB  VAL A 335     -12.279 -24.843  26.746  1.00  1.19           H  
ATOM   5314 1HG1 VAL A 335     -10.360 -24.105  28.003  1.00  1.19           H  
ATOM   5315 2HG1 VAL A 335     -11.249 -25.363  28.801  1.00  1.19           H  
ATOM   5316 3HG1 VAL A 335      -9.738 -25.774  28.040  1.00  1.19           H  
ATOM   5317 1HG2 VAL A 335     -10.260 -24.124  25.647  1.00  1.19           H  
ATOM   5318 2HG2 VAL A 335      -9.638 -25.775  25.655  1.00  1.19           H  
ATOM   5319 3HG2 VAL A 335     -11.078 -25.373  24.696  1.00  1.19           H  
ATOM   5320  N   THR A 336     -12.201 -28.476  28.504  1.00  1.28           N  
ATOM   5321  CA  THR A 336     -12.818 -29.135  29.652  1.00  1.28           C  
ATOM   5322  C   THR A 336     -11.817 -29.416  30.757  1.00  1.28           C  
ATOM   5323  O   THR A 336     -10.608 -29.262  30.555  1.00  1.28           O  
ATOM   5324  CB  THR A 336     -13.407 -30.491  29.237  1.00  1.28           C  
ATOM   5325  OG1 THR A 336     -12.319 -31.390  28.841  1.00  1.28           O  
ATOM   5326  CG2 THR A 336     -14.373 -30.317  28.076  1.00  1.28           C  
ATOM   5327  H   THR A 336     -11.503 -28.970  27.961  1.00  1.28           H  
ATOM   5328  HA  THR A 336     -13.604 -28.490  30.046  1.00  1.28           H  
ATOM   5329  HB  THR A 336     -13.942 -30.928  30.076  1.00  1.28           H  
ATOM   5330  HG1 THR A 336     -12.700 -32.172  28.416  1.00  1.28           H  
ATOM   5331 1HG2 THR A 336     -14.782 -31.285  27.795  1.00  1.28           H  
ATOM   5332 2HG2 THR A 336     -15.184 -29.654  28.374  1.00  1.28           H  
ATOM   5333 3HG2 THR A 336     -13.861 -29.892  27.229  1.00  1.28           H  
ATOM   5334  N   LYS A 337     -12.319 -29.877  31.913  1.00  1.34           N  
ATOM   5335  CA  LYS A 337     -11.463 -30.268  33.038  1.00  1.34           C  
ATOM   5336  C   LYS A 337     -10.413 -31.269  32.593  1.00  1.34           C  
ATOM   5337  O   LYS A 337      -9.244 -31.163  32.967  1.00  1.34           O  
ATOM   5338  CB  LYS A 337     -12.295 -30.867  34.173  1.00  1.34           C  
ATOM   5339  CG  LYS A 337     -11.469 -31.299  35.391  1.00  1.34           C  
ATOM   5340  CD  LYS A 337     -12.346 -31.891  36.502  1.00  1.34           C  
ATOM   5341  CE  LYS A 337     -11.493 -32.422  37.658  1.00  1.34           C  
ATOM   5342  NZ  LYS A 337     -12.328 -33.025  38.737  1.00  1.34           N  
ATOM   5343  H   LYS A 337     -13.321 -29.956  32.010  1.00  1.34           H  
ATOM   5344  HA  LYS A 337     -10.945 -29.398  33.418  1.00  1.34           H  
ATOM   5345 1HB  LYS A 337     -13.031 -30.136  34.508  1.00  1.34           H  
ATOM   5346 2HB  LYS A 337     -12.836 -31.739  33.808  1.00  1.34           H  
ATOM   5347 1HG  LYS A 337     -10.735 -32.046  35.082  1.00  1.34           H  
ATOM   5348 2HG  LYS A 337     -10.936 -30.436  35.788  1.00  1.34           H  
ATOM   5349 1HD  LYS A 337     -13.024 -31.128  36.882  1.00  1.34           H  
ATOM   5350 2HD  LYS A 337     -12.940 -32.712  36.097  1.00  1.34           H  
ATOM   5351 1HE  LYS A 337     -10.812 -33.184  37.275  1.00  1.34           H  
ATOM   5352 2HE  LYS A 337     -10.908 -31.605  38.080  1.00  1.34           H  
ATOM   5353 1HZ  LYS A 337     -11.727 -33.366  39.474  1.00  1.34           H  
ATOM   5354 2HZ  LYS A 337     -12.953 -32.330  39.110  1.00  1.34           H  
ATOM   5355 3HZ  LYS A 337     -12.863 -33.792  38.358  1.00  1.34           H  
ATOM   5356  N   LYS A 338     -10.836 -32.241  31.785  1.00  1.38           N  
ATOM   5357  CA  LYS A 338      -9.943 -33.262  31.264  1.00  1.38           C  
ATOM   5358  C   LYS A 338      -8.826 -32.618  30.456  1.00  1.38           C  
ATOM   5359  O   LYS A 338      -7.652 -32.982  30.608  1.00  1.38           O  
ATOM   5360  CB  LYS A 338     -10.723 -34.257  30.402  1.00  1.38           C  
ATOM   5361  CG  LYS A 338      -9.914 -35.417  29.827  1.00  1.38           C  
ATOM   5362  CD  LYS A 338     -10.824 -36.349  29.024  1.00  1.38           C  
ATOM   5363  CE  LYS A 338     -10.057 -37.492  28.384  1.00  1.38           C  
ATOM   5364  NZ  LYS A 338     -10.962 -38.399  27.614  1.00  1.38           N  
ATOM   5365  H   LYS A 338     -11.808 -32.258  31.517  1.00  1.38           H  
ATOM   5366  HA  LYS A 338      -9.492 -33.794  32.101  1.00  1.38           H  
ATOM   5367 1HB  LYS A 338     -11.537 -34.681  30.991  1.00  1.38           H  
ATOM   5368 2HB  LYS A 338     -11.169 -33.729  29.565  1.00  1.38           H  
ATOM   5369 1HG  LYS A 338      -9.128 -35.033  29.184  1.00  1.38           H  
ATOM   5370 2HG  LYS A 338      -9.451 -35.980  30.636  1.00  1.38           H  
ATOM   5371 1HD  LYS A 338     -11.589 -36.763  29.682  1.00  1.38           H  
ATOM   5372 2HD  LYS A 338     -11.318 -35.776  28.239  1.00  1.38           H  
ATOM   5373 1HE  LYS A 338      -9.306 -37.082  27.708  1.00  1.38           H  
ATOM   5374 2HE  LYS A 338      -9.556 -38.069  29.161  1.00  1.38           H  
ATOM   5375 1HZ  LYS A 338     -10.422 -39.146  27.200  1.00  1.38           H  
ATOM   5376 2HZ  LYS A 338     -11.657 -38.790  28.236  1.00  1.38           H  
ATOM   5377 3HZ  LYS A 338     -11.423 -37.873  26.884  1.00  1.38           H  
ATOM   5378  N   ARG A 339      -9.182 -31.653  29.592  1.00  1.39           N  
ATOM   5379  CA  ARG A 339      -8.148 -31.010  28.783  1.00  1.39           C  
ATOM   5380  C   ARG A 339      -7.170 -30.203  29.631  1.00  1.39           C  
ATOM   5381  O   ARG A 339      -5.968 -30.323  29.426  1.00  1.39           O  
ATOM   5382  CB  ARG A 339      -8.748 -30.164  27.670  1.00  1.39           C  
ATOM   5383  CG  ARG A 339      -7.720 -29.637  26.655  1.00  1.39           C  
ATOM   5384  CD  ARG A 339      -8.385 -28.981  25.486  1.00  1.39           C  
ATOM   5385  NE  ARG A 339      -9.214 -29.953  24.772  1.00  1.39           N  
ATOM   5386  CZ  ARG A 339      -8.751 -30.801  23.821  1.00  1.39           C  
ATOM   5387  NH1 ARG A 339      -7.498 -30.735  23.443  1.00  1.39           N  
ATOM   5388  NH2 ARG A 339      -9.547 -31.696  23.270  1.00  1.39           N  
ATOM   5389  H   ARG A 339     -10.170 -31.389  29.487  1.00  1.39           H  
ATOM   5390  HA  ARG A 339      -7.568 -31.781  28.299  1.00  1.39           H  
ATOM   5391 1HB  ARG A 339      -9.496 -30.745  27.127  1.00  1.39           H  
ATOM   5392 2HB  ARG A 339      -9.258 -29.304  28.107  1.00  1.39           H  
ATOM   5393 1HG  ARG A 339      -7.070 -28.909  27.142  1.00  1.39           H  
ATOM   5394 2HG  ARG A 339      -7.124 -30.474  26.293  1.00  1.39           H  
ATOM   5395 1HD  ARG A 339      -9.005 -28.170  25.809  1.00  1.39           H  
ATOM   5396 2HD  ARG A 339      -7.633 -28.602  24.797  1.00  1.39           H  
ATOM   5397  HE  ARG A 339     -10.208 -30.023  25.047  1.00  1.39           H  
ATOM   5398 1HH1 ARG A 339      -6.886 -30.054  23.858  1.00  1.39           H  
ATOM   5399 2HH1 ARG A 339      -7.145 -31.371  22.739  1.00  1.39           H  
ATOM   5400 1HH2 ARG A 339     -10.512 -31.764  23.566  1.00  1.39           H  
ATOM   5401 2HH2 ARG A 339      -9.193 -32.321  22.564  1.00  1.39           H  
ATOM   5402  N   VAL A 340      -7.651 -29.431  30.610  1.00  1.39           N  
ATOM   5403  CA  VAL A 340      -6.728 -28.670  31.465  1.00  1.39           C  
ATOM   5404  C   VAL A 340      -5.862 -29.605  32.270  1.00  1.39           C  
ATOM   5405  O   VAL A 340      -4.671 -29.348  32.465  1.00  1.39           O  
ATOM   5406  CB  VAL A 340      -7.433 -27.672  32.380  1.00  1.39           C  
ATOM   5407  CG1 VAL A 340      -6.456 -27.084  33.391  1.00  1.39           C  
ATOM   5408  CG2 VAL A 340      -7.917 -26.566  31.541  1.00  1.39           C  
ATOM   5409  H   VAL A 340      -8.663 -29.378  30.750  1.00  1.39           H  
ATOM   5410  HA  VAL A 340      -6.075 -28.088  30.815  1.00  1.39           H  
ATOM   5411  HB  VAL A 340      -8.231 -28.169  32.913  1.00  1.39           H  
ATOM   5412 1HG1 VAL A 340      -6.972 -26.360  34.016  1.00  1.39           H  
ATOM   5413 2HG1 VAL A 340      -6.055 -27.884  34.015  1.00  1.39           H  
ATOM   5414 3HG1 VAL A 340      -5.637 -26.589  32.865  1.00  1.39           H  
ATOM   5415 1HG2 VAL A 340      -8.410 -25.821  32.153  1.00  1.39           H  
ATOM   5416 2HG2 VAL A 340      -7.054 -26.131  31.064  1.00  1.39           H  
ATOM   5417 3HG2 VAL A 340      -8.601 -26.951  30.791  1.00  1.39           H  
ATOM   5418  N   GLY A 341      -6.458 -30.685  32.771  1.00  1.37           N  
ATOM   5419  CA  GLY A 341      -5.709 -31.690  33.492  1.00  1.37           C  
ATOM   5420  C   GLY A 341      -4.577 -32.164  32.591  1.00  1.37           C  
ATOM   5421  O   GLY A 341      -3.411 -32.121  32.976  1.00  1.37           O  
ATOM   5422  H   GLY A 341      -7.457 -30.833  32.632  1.00  1.37           H  
ATOM   5423 1HA  GLY A 341      -5.316 -31.274  34.418  1.00  1.37           H  
ATOM   5424 2HA  GLY A 341      -6.365 -32.524  33.743  1.00  1.37           H  
ATOM   5425  N   SER A 342      -4.921 -32.569  31.367  1.00  1.36           N  
ATOM   5426  CA  SER A 342      -3.934 -33.050  30.421  1.00  1.36           C  
ATOM   5427  C   SER A 342      -2.889 -31.989  30.097  1.00  1.36           C  
ATOM   5428  O   SER A 342      -1.706 -32.312  30.018  1.00  1.36           O  
ATOM   5429  CB  SER A 342      -4.614 -33.504  29.155  1.00  1.36           C  
ATOM   5430  OG  SER A 342      -5.446 -34.605  29.410  1.00  1.36           O  
ATOM   5431  H   SER A 342      -5.903 -32.571  31.095  1.00  1.36           H  
ATOM   5432  HA  SER A 342      -3.425 -33.903  30.867  1.00  1.36           H  
ATOM   5433 1HB  SER A 342      -5.200 -32.687  28.735  1.00  1.36           H  
ATOM   5434 2HB  SER A 342      -3.856 -33.774  28.417  1.00  1.36           H  
ATOM   5435  HG  SER A 342      -6.172 -34.248  29.966  1.00  1.36           H  
ATOM   5436  N   VAL A 343      -3.280 -30.714  29.961  1.00  1.36           N  
ATOM   5437  CA  VAL A 343      -2.276 -29.696  29.674  1.00  1.36           C  
ATOM   5438  C   VAL A 343      -1.329 -29.625  30.855  1.00  1.36           C  
ATOM   5439  O   VAL A 343      -0.119 -29.631  30.675  1.00  1.36           O  
ATOM   5440  CB  VAL A 343      -2.843 -28.258  29.516  1.00  1.36           C  
ATOM   5441  CG1 VAL A 343      -1.652 -27.299  29.400  1.00  1.36           C  
ATOM   5442  CG2 VAL A 343      -3.724 -28.087  28.301  1.00  1.36           C  
ATOM   5443  H   VAL A 343      -4.265 -30.474  30.014  1.00  1.36           H  
ATOM   5444  HA  VAL A 343      -1.724 -29.975  28.777  1.00  1.36           H  
ATOM   5445  HB  VAL A 343      -3.409 -28.011  30.415  1.00  1.36           H  
ATOM   5446 1HG1 VAL A 343      -2.010 -26.279  29.335  1.00  1.36           H  
ATOM   5447 2HG1 VAL A 343      -1.013 -27.405  30.263  1.00  1.36           H  
ATOM   5448 3HG1 VAL A 343      -1.078 -27.540  28.505  1.00  1.36           H  
ATOM   5449 1HG2 VAL A 343      -4.079 -27.062  28.253  1.00  1.36           H  
ATOM   5450 2HG2 VAL A 343      -3.144 -28.310  27.414  1.00  1.36           H  
ATOM   5451 3HG2 VAL A 343      -4.564 -28.751  28.355  1.00  1.36           H  
ATOM   5452  N   SER A 344      -1.889 -29.600  32.071  1.00  1.38           N  
ATOM   5453  CA  SER A 344      -1.134 -29.481  33.312  1.00  1.38           C  
ATOM   5454  C   SER A 344      -0.151 -30.633  33.463  1.00  1.38           C  
ATOM   5455  O   SER A 344       0.986 -30.437  33.884  1.00  1.38           O  
ATOM   5456  CB  SER A 344      -2.086 -29.488  34.503  1.00  1.38           C  
ATOM   5457  OG  SER A 344      -2.970 -28.400  34.464  1.00  1.38           O  
ATOM   5458  H   SER A 344      -2.904 -29.632  32.144  1.00  1.38           H  
ATOM   5459  HA  SER A 344      -0.573 -28.549  33.298  1.00  1.38           H  
ATOM   5460 1HB  SER A 344      -2.645 -30.410  34.526  1.00  1.38           H  
ATOM   5461 2HB  SER A 344      -1.502 -29.443  35.422  1.00  1.38           H  
ATOM   5462  HG  SER A 344      -3.554 -28.569  33.688  1.00  1.38           H  
ATOM   5463  N   ASP A 345      -0.558 -31.834  33.070  1.00  1.42           N  
ATOM   5464  CA  ASP A 345       0.337 -32.966  33.201  1.00  1.42           C  
ATOM   5465  C   ASP A 345       1.340 -33.012  32.046  1.00  1.42           C  
ATOM   5466  O   ASP A 345       2.512 -33.298  32.254  1.00  1.42           O  
ATOM   5467  CB  ASP A 345      -0.470 -34.271  33.248  1.00  1.42           C  
ATOM   5468  CG  ASP A 345      -1.360 -34.380  34.507  1.00  1.42           C  
ATOM   5469  OD1 ASP A 345      -0.845 -34.185  35.592  1.00  1.42           O  
ATOM   5470  OD2 ASP A 345      -2.508 -34.709  34.382  1.00  1.42           O  
ATOM   5471  H   ASP A 345      -1.514 -31.955  32.734  1.00  1.42           H  
ATOM   5472  HA  ASP A 345       0.894 -32.865  34.131  1.00  1.42           H  
ATOM   5473 1HB  ASP A 345      -1.112 -34.320  32.365  1.00  1.42           H  
ATOM   5474 2HB  ASP A 345       0.207 -35.123  33.210  1.00  1.42           H  
ATOM   5475  N   LEU A 346       0.925 -32.642  30.845  1.00  1.49           N  
ATOM   5476  CA  LEU A 346       1.794 -32.688  29.675  1.00  1.49           C  
ATOM   5477  C   LEU A 346       2.952 -31.712  29.791  1.00  1.49           C  
ATOM   5478  O   LEU A 346       4.094 -32.058  29.490  1.00  1.49           O  
ATOM   5479  CB  LEU A 346       0.983 -32.478  28.388  1.00  1.49           C  
ATOM   5480  CG  LEU A 346       1.762 -32.649  27.079  1.00  1.49           C  
ATOM   5481  CD1 LEU A 346       0.844 -33.200  25.990  1.00  1.49           C  
ATOM   5482  CD2 LEU A 346       2.324 -31.307  26.662  1.00  1.49           C  
ATOM   5483  H   LEU A 346      -0.042 -32.368  30.708  1.00  1.49           H  
ATOM   5484  HA  LEU A 346       2.234 -33.673  29.631  1.00  1.49           H  
ATOM   5485 1HB  LEU A 346       0.158 -33.190  28.380  1.00  1.49           H  
ATOM   5486 2HB  LEU A 346       0.561 -31.469  28.408  1.00  1.49           H  
ATOM   5487  HG  LEU A 346       2.560 -33.356  27.229  1.00  1.49           H  
ATOM   5488 1HD1 LEU A 346       1.410 -33.322  25.067  1.00  1.49           H  
ATOM   5489 2HD1 LEU A 346       0.442 -34.166  26.304  1.00  1.49           H  
ATOM   5490 3HD1 LEU A 346       0.034 -32.516  25.835  1.00  1.49           H  
ATOM   5491 1HD2 LEU A 346       2.886 -31.416  25.732  1.00  1.49           H  
ATOM   5492 2HD2 LEU A 346       1.512 -30.601  26.516  1.00  1.49           H  
ATOM   5493 3HD2 LEU A 346       2.974 -30.937  27.440  1.00  1.49           H  
ATOM   5494  N   VAL A 347       2.681 -30.497  30.234  1.00  1.60           N  
ATOM   5495  CA  VAL A 347       3.745 -29.510  30.356  1.00  1.60           C  
ATOM   5496  C   VAL A 347       4.786 -29.885  31.430  1.00  1.60           C  
ATOM   5497  O   VAL A 347       5.813 -29.202  31.552  1.00  1.60           O  
ATOM   5498  CB  VAL A 347       3.149 -28.130  30.623  1.00  1.60           C  
ATOM   5499  CG1 VAL A 347       2.236 -27.755  29.450  1.00  1.60           C  
ATOM   5500  CG2 VAL A 347       2.418 -28.143  31.917  1.00  1.60           C  
ATOM   5501  H   VAL A 347       1.718 -30.245  30.472  1.00  1.60           H  
ATOM   5502  HA  VAL A 347       4.261 -29.455  29.397  1.00  1.60           H  
ATOM   5503  HB  VAL A 347       3.942 -27.382  30.667  1.00  1.60           H  
ATOM   5504 1HG1 VAL A 347       1.806 -26.774  29.625  1.00  1.60           H  
ATOM   5505 2HG1 VAL A 347       2.814 -27.742  28.534  1.00  1.60           H  
ATOM   5506 3HG1 VAL A 347       1.444 -28.475  29.352  1.00  1.60           H  
ATOM   5507 1HG2 VAL A 347       1.988 -27.169  32.080  1.00  1.60           H  
ATOM   5508 2HG2 VAL A 347       1.653 -28.866  31.898  1.00  1.60           H  
ATOM   5509 3HG2 VAL A 347       3.108 -28.387  32.719  1.00  1.60           H  
ATOM   5510  N   LYS A 348       4.520 -30.928  32.244  1.00  1.73           N  
ATOM   5511  CA  LYS A 348       5.503 -31.382  33.206  1.00  1.73           C  
ATOM   5512  C   LYS A 348       6.771 -31.842  32.418  1.00  1.73           C  
ATOM   5513  O   LYS A 348       7.813 -31.197  32.569  1.00  1.73           O  
ATOM   5514  CB  LYS A 348       4.886 -32.382  34.215  1.00  1.73           C  
ATOM   5515  CG  LYS A 348       5.821 -32.933  35.282  1.00  1.73           C  
ATOM   5516  CD  LYS A 348       5.037 -33.845  36.242  1.00  1.73           C  
ATOM   5517  CE  LYS A 348       5.928 -34.476  37.304  1.00  1.73           C  
ATOM   5518  NZ  LYS A 348       6.484 -33.456  38.239  1.00  1.73           N  
ATOM   5519  H   LYS A 348       3.660 -31.468  32.148  1.00  1.73           H  
ATOM   5520  HA  LYS A 348       5.798 -30.527  33.810  1.00  1.73           H  
ATOM   5521 1HB  LYS A 348       4.115 -31.836  34.775  1.00  1.73           H  
ATOM   5522 2HB  LYS A 348       4.368 -33.184  33.757  1.00  1.73           H  
ATOM   5523 1HG  LYS A 348       6.621 -33.506  34.809  1.00  1.73           H  
ATOM   5524 2HG  LYS A 348       6.261 -32.110  35.843  1.00  1.73           H  
ATOM   5525 1HD  LYS A 348       4.252 -33.259  36.732  1.00  1.73           H  
ATOM   5526 2HD  LYS A 348       4.560 -34.641  35.669  1.00  1.73           H  
ATOM   5527 1HE  LYS A 348       5.341 -35.194  37.877  1.00  1.73           H  
ATOM   5528 2HE  LYS A 348       6.751 -35.000  36.818  1.00  1.73           H  
ATOM   5529 1HZ  LYS A 348       7.064 -33.913  38.930  1.00  1.73           H  
ATOM   5530 2HZ  LYS A 348       7.037 -32.787  37.720  1.00  1.73           H  
ATOM   5531 3HZ  LYS A 348       5.721 -32.973  38.702  1.00  1.73           H  
ATOM   5532  N   PRO A 349       6.775 -32.952  31.625  1.00  1.87           N  
ATOM   5533  CA  PRO A 349       7.884 -33.348  30.755  1.00  1.87           C  
ATOM   5534  C   PRO A 349       8.129 -32.471  29.501  1.00  1.87           C  
ATOM   5535  O   PRO A 349       9.238 -32.483  28.962  1.00  1.87           O  
ATOM   5536  CB  PRO A 349       7.477 -34.770  30.337  1.00  1.87           C  
ATOM   5537  CG  PRO A 349       5.983 -34.800  30.466  1.00  1.87           C  
ATOM   5538  CD  PRO A 349       5.678 -33.920  31.637  1.00  1.87           C  
ATOM   5539  HA  PRO A 349       8.798 -33.388  31.361  1.00  1.87           H  
ATOM   5540 1HB  PRO A 349       7.812 -34.959  29.305  1.00  1.87           H  
ATOM   5541 2HB  PRO A 349       7.978 -35.510  30.979  1.00  1.87           H  
ATOM   5542 1HG  PRO A 349       5.509 -34.440  29.558  1.00  1.87           H  
ATOM   5543 2HG  PRO A 349       5.636 -35.831  30.611  1.00  1.87           H  
ATOM   5544 1HD  PRO A 349       4.736 -33.450  31.463  1.00  1.87           H  
ATOM   5545 2HD  PRO A 349       5.694 -34.525  32.549  1.00  1.87           H  
ATOM   5546  N   PHE A 350       7.139 -31.686  29.045  1.00  1.98           N  
ATOM   5547  CA  PHE A 350       7.344 -30.863  27.838  1.00  1.98           C  
ATOM   5548  C   PHE A 350       7.663 -29.386  28.099  1.00  1.98           C  
ATOM   5549  O   PHE A 350       6.787 -28.597  28.449  1.00  1.98           O  
ATOM   5550  CB  PHE A 350       6.121 -30.945  26.936  1.00  1.98           C  
ATOM   5551  CG  PHE A 350       5.911 -32.246  26.215  1.00  1.98           C  
ATOM   5552  CD1 PHE A 350       5.298 -33.324  26.804  1.00  1.98           C  
ATOM   5553  CD2 PHE A 350       6.293 -32.356  24.894  1.00  1.98           C  
ATOM   5554  CE1 PHE A 350       5.079 -34.488  26.118  1.00  1.98           C  
ATOM   5555  CE2 PHE A 350       6.077 -33.520  24.191  1.00  1.98           C  
ATOM   5556  CZ  PHE A 350       5.465 -34.593  24.809  1.00  1.98           C  
ATOM   5557  H   PHE A 350       6.214 -31.692  29.476  1.00  1.98           H  
ATOM   5558  HA  PHE A 350       8.184 -31.286  27.290  1.00  1.98           H  
ATOM   5559 1HB  PHE A 350       5.243 -30.743  27.526  1.00  1.98           H  
ATOM   5560 2HB  PHE A 350       6.190 -30.187  26.197  1.00  1.98           H  
ATOM   5561  HD1 PHE A 350       4.986 -33.255  27.812  1.00  1.98           H  
ATOM   5562  HD2 PHE A 350       6.767 -31.505  24.404  1.00  1.98           H  
ATOM   5563  HE1 PHE A 350       4.595 -35.322  26.613  1.00  1.98           H  
ATOM   5564  HE2 PHE A 350       6.384 -33.590  23.147  1.00  1.98           H  
ATOM   5565  HZ  PHE A 350       5.288 -35.516  24.258  1.00  1.98           H  
ATOM   5566  N   LYS A 351       8.937 -29.021  27.913  1.00  2.04           N  
ATOM   5567  CA  LYS A 351       9.436 -27.665  28.186  1.00  2.04           C  
ATOM   5568  C   LYS A 351       9.913 -26.875  26.961  1.00  2.04           C  
ATOM   5569  O   LYS A 351      10.626 -25.884  27.107  1.00  2.04           O  
ATOM   5570  CB  LYS A 351      10.579 -27.716  29.202  1.00  2.04           C  
ATOM   5571  CG  LYS A 351      10.198 -28.232  30.588  1.00  2.04           C  
ATOM   5572  CD  LYS A 351       9.251 -27.260  31.276  1.00  2.04           C  
ATOM   5573  CE  LYS A 351       9.041 -27.607  32.729  1.00  2.04           C  
ATOM   5574  NZ  LYS A 351       8.318 -28.858  32.886  1.00  2.04           N  
ATOM   5575  H   LYS A 351       9.596 -29.728  27.613  1.00  2.04           H  
ATOM   5576  HA  LYS A 351       8.620 -27.097  28.632  1.00  2.04           H  
ATOM   5577 1HB  LYS A 351      11.376 -28.354  28.818  1.00  2.04           H  
ATOM   5578 2HB  LYS A 351      10.994 -26.715  29.324  1.00  2.04           H  
ATOM   5579 1HG  LYS A 351       9.701 -29.205  30.500  1.00  2.04           H  
ATOM   5580 2HG  LYS A 351      11.091 -28.355  31.196  1.00  2.04           H  
ATOM   5581 1HD  LYS A 351       9.636 -26.243  31.202  1.00  2.04           H  
ATOM   5582 2HD  LYS A 351       8.275 -27.295  30.777  1.00  2.04           H  
ATOM   5583 1HE  LYS A 351      10.004 -27.685  33.231  1.00  2.04           H  
ATOM   5584 2HE  LYS A 351       8.475 -26.822  33.189  1.00  2.04           H  
ATOM   5585 1HZ  LYS A 351       8.173 -29.073  33.853  1.00  2.04           H  
ATOM   5586 2HZ  LYS A 351       7.392 -28.809  32.411  1.00  2.04           H  
ATOM   5587 3HZ  LYS A 351       8.843 -29.625  32.465  1.00  2.04           H  
ATOM   5588  N   GLY A 352       9.614 -27.342  25.759  1.00  2.03           N  
ATOM   5589  CA  GLY A 352      10.096 -26.621  24.582  1.00  2.03           C  
ATOM   5590  C   GLY A 352       9.125 -25.534  24.088  1.00  2.03           C  
ATOM   5591  O   GLY A 352       8.030 -25.386  24.630  1.00  2.03           O  
ATOM   5592  H   GLY A 352       9.036 -28.163  25.664  1.00  2.03           H  
ATOM   5593 1HA  GLY A 352      11.061 -26.182  24.825  1.00  2.03           H  
ATOM   5594 2HA  GLY A 352      10.265 -27.341  23.782  1.00  2.03           H  
ATOM   5595  N   PRO A 353       9.550 -24.734  23.092  1.00  1.96           N  
ATOM   5596  CA  PRO A 353       8.802 -23.712  22.372  1.00  1.96           C  
ATOM   5597  C   PRO A 353       7.858 -24.362  21.370  1.00  1.96           C  
ATOM   5598  O   PRO A 353       7.887 -25.592  21.200  1.00  1.96           O  
ATOM   5599  CB  PRO A 353       9.913 -22.854  21.770  1.00  1.96           C  
ATOM   5600  CG  PRO A 353      11.050 -23.798  21.548  1.00  1.96           C  
ATOM   5601  CD  PRO A 353      10.983 -24.778  22.712  1.00  1.96           C  
ATOM   5602  HA  PRO A 353       8.221 -23.131  23.097  1.00  1.96           H  
ATOM   5603 1HB  PRO A 353       9.553 -22.378  20.853  1.00  1.96           H  
ATOM   5604 2HB  PRO A 353      10.163 -22.035  22.468  1.00  1.96           H  
ATOM   5605 1HG  PRO A 353      10.959 -24.257  20.599  1.00  1.96           H  
ATOM   5606 2HG  PRO A 353      11.995 -23.232  21.527  1.00  1.96           H  
ATOM   5607 1HD  PRO A 353      11.283 -25.778  22.368  1.00  1.96           H  
ATOM   5608 2HD  PRO A 353      11.613 -24.405  23.540  1.00  1.96           H  
ATOM   5609  N   VAL A 354       7.050 -23.562  20.677  1.00  1.84           N  
ATOM   5610  CA  VAL A 354       6.074 -24.167  19.775  1.00  1.84           C  
ATOM   5611  C   VAL A 354       6.513 -23.819  18.337  1.00  1.84           C  
ATOM   5612  O   VAL A 354       7.077 -22.757  18.154  1.00  1.84           O  
ATOM   5613  CB  VAL A 354       4.667 -23.590  20.126  1.00  1.84           C  
ATOM   5614  CG1 VAL A 354       4.327 -23.822  21.630  1.00  1.84           C  
ATOM   5615  CG2 VAL A 354       4.599 -22.238  19.790  1.00  1.84           C  
ATOM   5616  H   VAL A 354       7.095 -22.546  20.796  1.00  1.84           H  
ATOM   5617  HA  VAL A 354       6.090 -25.231  19.916  1.00  1.84           H  
ATOM   5618  HB  VAL A 354       3.918 -24.110  19.550  1.00  1.84           H  
ATOM   5619 1HG1 VAL A 354       3.328 -23.435  21.837  1.00  1.84           H  
ATOM   5620 2HG1 VAL A 354       4.356 -24.859  21.883  1.00  1.84           H  
ATOM   5621 3HG1 VAL A 354       5.054 -23.296  22.248  1.00  1.84           H  
ATOM   5622 1HG2 VAL A 354       3.606 -21.878  19.995  1.00  1.84           H  
ATOM   5623 2HG2 VAL A 354       5.313 -21.678  20.345  1.00  1.84           H  
ATOM   5624 3HG2 VAL A 354       4.807 -22.193  18.751  1.00  1.84           H  
ATOM   5625  N   PRO A 355       6.232 -24.631  17.293  1.00  1.68           N  
ATOM   5626  CA  PRO A 355       6.767 -24.477  15.941  1.00  1.68           C  
ATOM   5627  C   PRO A 355       6.287 -23.242  15.213  1.00  1.68           C  
ATOM   5628  O   PRO A 355       5.155 -22.801  15.365  1.00  1.68           O  
ATOM   5629  CB  PRO A 355       6.317 -25.753  15.246  1.00  1.68           C  
ATOM   5630  CG  PRO A 355       5.125 -26.176  15.971  1.00  1.68           C  
ATOM   5631  CD  PRO A 355       5.306 -25.709  17.426  1.00  1.68           C  
ATOM   5632  HA  PRO A 355       7.850 -24.486  15.984  1.00  1.68           H  
ATOM   5633 1HB  PRO A 355       6.122 -25.553  14.187  1.00  1.68           H  
ATOM   5634 2HB  PRO A 355       7.133 -26.497  15.285  1.00  1.68           H  
ATOM   5635 1HG  PRO A 355       4.297 -25.713  15.479  1.00  1.68           H  
ATOM   5636 2HG  PRO A 355       4.986 -27.258  15.879  1.00  1.68           H  
ATOM   5637 1HD  PRO A 355       4.361 -25.356  17.799  1.00  1.68           H  
ATOM   5638 2HD  PRO A 355       5.710 -26.477  18.038  1.00  1.68           H  
ATOM   5639  N   ALA A 356       7.158 -22.744  14.339  1.00  1.51           N  
ATOM   5640  CA  ALA A 356       6.941 -21.518  13.578  1.00  1.51           C  
ATOM   5641  C   ALA A 356       5.697 -21.501  12.706  1.00  1.51           C  
ATOM   5642  O   ALA A 356       5.126 -20.439  12.478  1.00  1.51           O  
ATOM   5643  CB  ALA A 356       8.153 -21.260  12.711  1.00  1.51           C  
ATOM   5644  H   ALA A 356       8.057 -23.200  14.248  1.00  1.51           H  
ATOM   5645  HA  ALA A 356       6.841 -20.712  14.289  1.00  1.51           H  
ATOM   5646 1HB  ALA A 356       8.026 -20.315  12.186  1.00  1.51           H  
ATOM   5647 2HB  ALA A 356       9.041 -21.209  13.340  1.00  1.51           H  
ATOM   5648 3HB  ALA A 356       8.266 -22.064  11.988  1.00  1.51           H  
ATOM   5649  N   ARG A 357       5.284 -22.638  12.157  1.00  1.34           N  
ATOM   5650  CA  ARG A 357       4.094 -22.604  11.310  1.00  1.34           C  
ATOM   5651  C   ARG A 357       2.821 -22.279  12.106  1.00  1.34           C  
ATOM   5652  O   ARG A 357       1.814 -21.870  11.521  1.00  1.34           O  
ATOM   5653  CB  ARG A 357       3.864 -23.926  10.589  1.00  1.34           C  
ATOM   5654  CG  ARG A 357       3.404 -25.025  11.482  1.00  1.34           C  
ATOM   5655  CD  ARG A 357       3.199 -26.330  10.808  1.00  1.34           C  
ATOM   5656  NE  ARG A 357       4.425 -26.949  10.367  1.00  1.34           N  
ATOM   5657  CZ  ARG A 357       4.480 -28.177   9.816  1.00  1.34           C  
ATOM   5658  NH1 ARG A 357       3.410 -28.903   9.682  1.00  1.34           N  
ATOM   5659  NH2 ARG A 357       5.606 -28.692   9.386  1.00  1.34           N  
ATOM   5660  H   ARG A 357       5.767 -23.504  12.341  1.00  1.34           H  
ATOM   5661  HA  ARG A 357       4.234 -21.826  10.567  1.00  1.34           H  
ATOM   5662 1HB  ARG A 357       3.110 -23.793   9.819  1.00  1.34           H  
ATOM   5663 2HB  ARG A 357       4.783 -24.245  10.099  1.00  1.34           H  
ATOM   5664 1HG  ARG A 357       4.077 -25.145  12.335  1.00  1.34           H  
ATOM   5665 2HG  ARG A 357       2.443 -24.724  11.810  1.00  1.34           H  
ATOM   5666 1HD  ARG A 357       2.695 -27.014  11.494  1.00  1.34           H  
ATOM   5667 2HD  ARG A 357       2.563 -26.178   9.929  1.00  1.34           H  
ATOM   5668  HE  ARG A 357       5.282 -26.424  10.445  1.00  1.34           H  
ATOM   5669 1HH1 ARG A 357       2.477 -28.565   9.970  1.00  1.34           H  
ATOM   5670 2HH1 ARG A 357       3.513 -29.822   9.237  1.00  1.34           H  
ATOM   5671 1HH2 ARG A 357       6.473 -28.182   9.456  1.00  1.34           H  
ATOM   5672 2HH2 ARG A 357       5.555 -29.620   8.944  1.00  1.34           H  
ATOM   5673  N   HIS A 358       2.853 -22.503  13.430  1.00  1.20           N  
ATOM   5674  CA  HIS A 358       1.679 -22.326  14.278  1.00  1.20           C  
ATOM   5675  C   HIS A 358       1.341 -20.885  14.534  1.00  1.20           C  
ATOM   5676  O   HIS A 358       2.210 -20.015  14.560  1.00  1.20           O  
ATOM   5677  CB  HIS A 358       1.839 -23.028  15.638  1.00  1.20           C  
ATOM   5678  CG  HIS A 358       1.759 -24.522  15.570  1.00  1.20           C  
ATOM   5679  ND1 HIS A 358       1.923 -25.333  16.672  1.00  1.20           N  
ATOM   5680  CD2 HIS A 358       1.509 -25.343  14.539  1.00  1.20           C  
ATOM   5681  CE1 HIS A 358       1.795 -26.605  16.300  1.00  1.20           C  
ATOM   5682  NE2 HIS A 358       1.549 -26.632  15.012  1.00  1.20           N  
ATOM   5683  H   HIS A 358       3.725 -22.766  13.887  1.00  1.20           H  
ATOM   5684  HA  HIS A 358       0.816 -22.770  13.784  1.00  1.20           H  
ATOM   5685 1HB  HIS A 358       2.791 -22.750  16.083  1.00  1.20           H  
ATOM   5686 2HB  HIS A 358       1.062 -22.673  16.300  1.00  1.20           H  
ATOM   5687  HD2 HIS A 358       1.303 -25.047  13.539  1.00  1.20           H  
ATOM   5688  HE1 HIS A 358       1.876 -27.480  16.939  1.00  1.20           H  
ATOM   5689  HE2 HIS A 358       1.394 -27.471  14.459  1.00  1.20           H  
ATOM   5690  N   ALA A 359       0.059 -20.632  14.729  1.00  1.09           N  
ATOM   5691  CA  ALA A 359      -0.366 -19.296  15.111  1.00  1.09           C  
ATOM   5692  C   ALA A 359      -0.878 -19.336  16.528  1.00  1.09           C  
ATOM   5693  O   ALA A 359      -1.528 -20.302  16.908  1.00  1.09           O  
ATOM   5694  CB  ALA A 359      -1.452 -18.781  14.178  1.00  1.09           C  
ATOM   5695  H   ALA A 359      -0.615 -21.399  14.656  1.00  1.09           H  
ATOM   5696  HA  ALA A 359       0.493 -18.624  15.075  1.00  1.09           H  
ATOM   5697 1HB  ALA A 359      -1.749 -17.777  14.490  1.00  1.09           H  
ATOM   5698 2HB  ALA A 359      -1.064 -18.746  13.172  1.00  1.09           H  
ATOM   5699 3HB  ALA A 359      -2.314 -19.444  14.212  1.00  1.09           H  
ATOM   5700  N   ILE A 360      -0.610 -18.294  17.288  1.00  1.02           N  
ATOM   5701  CA  ILE A 360      -1.134 -18.169  18.633  1.00  1.02           C  
ATOM   5702  C   ILE A 360      -1.970 -16.901  18.672  1.00  1.02           C  
ATOM   5703  O   ILE A 360      -1.463 -15.828  18.339  1.00  1.02           O  
ATOM   5704  CB  ILE A 360      -0.005 -18.026  19.670  1.00  1.02           C  
ATOM   5705  CG1 ILE A 360       0.965 -19.217  19.621  1.00  1.02           C  
ATOM   5706  CG2 ILE A 360      -0.626 -17.917  21.067  1.00  1.02           C  
ATOM   5707  CD1 ILE A 360       2.220 -18.972  20.425  1.00  1.02           C  
ATOM   5708  H   ILE A 360      -0.002 -17.568  16.929  1.00  1.02           H  
ATOM   5709  HA  ILE A 360      -1.754 -19.027  18.869  1.00  1.02           H  
ATOM   5710  HB  ILE A 360       0.562 -17.136  19.457  1.00  1.02           H  
ATOM   5711 1HG1 ILE A 360       0.472 -20.098  20.008  1.00  1.02           H  
ATOM   5712 2HG1 ILE A 360       1.254 -19.403  18.587  1.00  1.02           H  
ATOM   5713 1HG2 ILE A 360       0.159 -17.801  21.811  1.00  1.02           H  
ATOM   5714 2HG2 ILE A 360      -1.293 -17.055  21.107  1.00  1.02           H  
ATOM   5715 3HG2 ILE A 360      -1.200 -18.825  21.280  1.00  1.02           H  
ATOM   5716 1HD1 ILE A 360       2.872 -19.821  20.362  1.00  1.02           H  
ATOM   5717 2HD1 ILE A 360       2.742 -18.098  20.031  1.00  1.02           H  
ATOM   5718 3HD1 ILE A 360       1.954 -18.799  21.463  1.00  1.02           H  
ATOM   5719  N   VAL A 361      -3.234 -17.008  19.051  1.00  0.99           N  
ATOM   5720  CA  VAL A 361      -4.077 -15.821  19.090  1.00  0.99           C  
ATOM   5721  C   VAL A 361      -4.615 -15.600  20.500  1.00  0.99           C  
ATOM   5722  O   VAL A 361      -5.390 -16.405  21.000  1.00  0.99           O  
ATOM   5723  CB  VAL A 361      -5.259 -15.960  18.104  1.00  0.99           C  
ATOM   5724  CG1 VAL A 361      -6.098 -14.725  18.165  1.00  0.99           C  
ATOM   5725  CG2 VAL A 361      -4.749 -16.184  16.665  1.00  0.99           C  
ATOM   5726  H   VAL A 361      -3.592 -17.920  19.323  1.00  0.99           H  
ATOM   5727  HA  VAL A 361      -3.486 -14.959  18.796  1.00  0.99           H  
ATOM   5728  HB  VAL A 361      -5.881 -16.806  18.408  1.00  0.99           H  
ATOM   5729 1HG1 VAL A 361      -6.942 -14.814  17.488  1.00  0.99           H  
ATOM   5730 2HG1 VAL A 361      -6.465 -14.582  19.184  1.00  0.99           H  
ATOM   5731 3HG1 VAL A 361      -5.481 -13.878  17.871  1.00  0.99           H  
ATOM   5732 1HG2 VAL A 361      -5.601 -16.280  15.989  1.00  0.99           H  
ATOM   5733 2HG2 VAL A 361      -4.143 -15.339  16.356  1.00  0.99           H  
ATOM   5734 3HG2 VAL A 361      -4.153 -17.095  16.624  1.00  0.99           H  
ATOM   5735  N   SER A 362      -4.240 -14.486  21.123  1.00  1.00           N  
ATOM   5736  CA  SER A 362      -4.672 -14.190  22.489  1.00  1.00           C  
ATOM   5737  C   SER A 362      -5.592 -12.979  22.527  1.00  1.00           C  
ATOM   5738  O   SER A 362      -5.165 -11.835  22.338  1.00  1.00           O  
ATOM   5739  CB  SER A 362      -3.469 -13.990  23.381  1.00  1.00           C  
ATOM   5740  OG  SER A 362      -3.842 -13.613  24.679  1.00  1.00           O  
ATOM   5741  H   SER A 362      -3.609 -13.851  20.638  1.00  1.00           H  
ATOM   5742  HA  SER A 362      -5.234 -15.045  22.866  1.00  1.00           H  
ATOM   5743 1HB  SER A 362      -2.904 -14.918  23.425  1.00  1.00           H  
ATOM   5744 2HB  SER A 362      -2.829 -13.245  22.944  1.00  1.00           H  
ATOM   5745  HG  SER A 362      -4.546 -14.216  24.941  1.00  1.00           H  
ATOM   5746  N   ASP A 363      -6.862 -13.247  22.787  1.00  1.05           N  
ATOM   5747  CA  ASP A 363      -7.864 -12.202  22.770  1.00  1.05           C  
ATOM   5748  C   ASP A 363      -8.018 -11.530  24.121  1.00  1.05           C  
ATOM   5749  O   ASP A 363      -8.502 -12.142  25.073  1.00  1.05           O  
ATOM   5750  CB  ASP A 363      -9.208 -12.746  22.321  1.00  1.05           C  
ATOM   5751  CG  ASP A 363     -10.234 -11.645  22.126  1.00  1.05           C  
ATOM   5752  OD1 ASP A 363      -9.981 -10.496  22.466  1.00  1.05           O  
ATOM   5753  OD2 ASP A 363     -11.257 -11.956  21.644  1.00  1.05           O  
ATOM   5754  H   ASP A 363      -7.136 -14.204  22.961  1.00  1.05           H  
ATOM   5755  HA  ASP A 363      -7.541 -11.448  22.067  1.00  1.05           H  
ATOM   5756 1HB  ASP A 363      -9.092 -13.297  21.381  1.00  1.05           H  
ATOM   5757 2HB  ASP A 363      -9.585 -13.446  23.069  1.00  1.05           H  
ATOM   5758  N   LEU A 364      -7.556 -10.297  24.215  1.00  1.13           N  
ATOM   5759  CA  LEU A 364      -7.561  -9.539  25.446  1.00  1.13           C  
ATOM   5760  C   LEU A 364      -8.649  -8.453  25.403  1.00  1.13           C  
ATOM   5761  O   LEU A 364      -8.679  -7.558  26.252  1.00  1.13           O  
ATOM   5762  CB  LEU A 364      -6.180  -8.912  25.641  1.00  1.13           C  
ATOM   5763  CG  LEU A 364      -5.023  -9.909  25.679  1.00  1.13           C  
ATOM   5764  CD1 LEU A 364      -3.707  -9.151  25.868  1.00  1.13           C  
ATOM   5765  CD2 LEU A 364      -5.283 -10.908  26.751  1.00  1.13           C  
ATOM   5766  H   LEU A 364      -7.201  -9.832  23.386  1.00  1.13           H  
ATOM   5767  HA  LEU A 364      -7.771 -10.213  26.274  1.00  1.13           H  
ATOM   5768 1HB  LEU A 364      -6.003  -8.242  24.818  1.00  1.13           H  
ATOM   5769 2HB  LEU A 364      -6.174  -8.346  26.568  1.00  1.13           H  
ATOM   5770  HG  LEU A 364      -4.957 -10.436  24.719  1.00  1.13           H  
ATOM   5771 1HD1 LEU A 364      -2.877  -9.856  25.882  1.00  1.13           H  
ATOM   5772 2HD1 LEU A 364      -3.572  -8.451  25.040  1.00  1.13           H  
ATOM   5773 3HD1 LEU A 364      -3.734  -8.606  26.808  1.00  1.13           H  
ATOM   5774 1HD2 LEU A 364      -4.467 -11.631  26.776  1.00  1.13           H  
ATOM   5775 2HD2 LEU A 364      -5.362 -10.394  27.697  1.00  1.13           H  
ATOM   5776 3HD2 LEU A 364      -6.218 -11.428  26.548  1.00  1.13           H  
ATOM   5777  N   THR A 365      -9.536  -8.526  24.395  1.00  1.21           N  
ATOM   5778  CA  THR A 365     -10.558  -7.502  24.171  1.00  1.21           C  
ATOM   5779  C   THR A 365     -11.563  -7.426  25.304  1.00  1.21           C  
ATOM   5780  O   THR A 365     -11.958  -6.346  25.735  1.00  1.21           O  
ATOM   5781  CB  THR A 365     -11.384  -7.766  22.922  1.00  1.21           C  
ATOM   5782  OG1 THR A 365     -10.545  -7.878  21.791  1.00  1.21           O  
ATOM   5783  CG2 THR A 365     -12.287  -6.554  22.735  1.00  1.21           C  
ATOM   5784  H   THR A 365      -9.485  -9.308  23.731  1.00  1.21           H  
ATOM   5785  HA  THR A 365     -10.084  -6.545  24.060  1.00  1.21           H  
ATOM   5786  HB  THR A 365     -11.969  -8.680  23.029  1.00  1.21           H  
ATOM   5787  HG1 THR A 365     -10.190  -8.807  21.822  1.00  1.21           H  
ATOM   5788 1HG2 THR A 365     -12.891  -6.656  21.859  1.00  1.21           H  
ATOM   5789 2HG2 THR A 365     -12.932  -6.452  23.605  1.00  1.21           H  
ATOM   5790 3HG2 THR A 365     -11.667  -5.665  22.633  1.00  1.21           H  
ATOM   5791  N   ARG A 366     -12.014  -8.596  25.750  1.00  1.28           N  
ATOM   5792  CA  ARG A 366     -13.017  -8.721  26.803  1.00  1.28           C  
ATOM   5793  C   ARG A 366     -12.559  -8.185  28.156  1.00  1.28           C  
ATOM   5794  O   ARG A 366     -13.374  -7.750  28.972  1.00  1.28           O  
ATOM   5795  CB  ARG A 366     -13.421 -10.176  26.980  1.00  1.28           C  
ATOM   5796  CG  ARG A 366     -14.276 -10.789  25.853  1.00  1.28           C  
ATOM   5797  CD  ARG A 366     -14.614 -12.208  26.188  1.00  1.28           C  
ATOM   5798  NE  ARG A 366     -15.402 -12.887  25.166  1.00  1.28           N  
ATOM   5799  CZ  ARG A 366     -16.750 -12.821  25.074  1.00  1.28           C  
ATOM   5800  NH1 ARG A 366     -17.427 -12.087  25.927  1.00  1.28           N  
ATOM   5801  NH2 ARG A 366     -17.393 -13.498  24.138  1.00  1.28           N  
ATOM   5802  H   ARG A 366     -11.631  -9.436  25.334  1.00  1.28           H  
ATOM   5803  HA  ARG A 366     -13.896  -8.154  26.495  1.00  1.28           H  
ATOM   5804 1HB  ARG A 366     -12.521 -10.783  27.070  1.00  1.28           H  
ATOM   5805 2HB  ARG A 366     -13.977 -10.282  27.912  1.00  1.28           H  
ATOM   5806 1HG  ARG A 366     -15.202 -10.224  25.739  1.00  1.28           H  
ATOM   5807 2HG  ARG A 366     -13.718 -10.772  24.910  1.00  1.28           H  
ATOM   5808 1HD  ARG A 366     -13.688 -12.766  26.323  1.00  1.28           H  
ATOM   5809 2HD  ARG A 366     -15.181 -12.227  27.117  1.00  1.28           H  
ATOM   5810  HE  ARG A 366     -14.907 -13.458  24.490  1.00  1.28           H  
ATOM   5811 1HH1 ARG A 366     -16.941 -11.571  26.647  1.00  1.28           H  
ATOM   5812 2HH1 ARG A 366     -18.434 -12.040  25.864  1.00  1.28           H  
ATOM   5813 1HH2 ARG A 366     -16.880 -14.079  23.490  1.00  1.28           H  
ATOM   5814 2HH2 ARG A 366     -18.399 -13.446  24.079  1.00  1.28           H  
ATOM   5815  N   SER A 367     -11.264  -8.276  28.423  1.00  1.32           N  
ATOM   5816  CA  SER A 367     -10.729  -7.855  29.707  1.00  1.32           C  
ATOM   5817  C   SER A 367     -10.982  -6.361  29.920  1.00  1.32           C  
ATOM   5818  O   SER A 367     -10.824  -5.563  28.997  1.00  1.32           O  
ATOM   5819  CB  SER A 367      -9.253  -8.177  29.750  1.00  1.32           C  
ATOM   5820  OG  SER A 367      -9.049  -9.561  29.642  1.00  1.32           O  
ATOM   5821  H   SER A 367     -10.635  -8.626  27.713  1.00  1.32           H  
ATOM   5822  HA  SER A 367     -11.235  -8.413  30.494  1.00  1.32           H  
ATOM   5823 1HB  SER A 367      -8.738  -7.659  28.942  1.00  1.32           H  
ATOM   5824 2HB  SER A 367      -8.837  -7.822  30.684  1.00  1.32           H  
ATOM   5825  HG  SER A 367      -9.526  -9.967  30.389  1.00  1.32           H  
ATOM   5826  N   GLY A 368     -11.286  -5.947  31.158  1.00  1.31           N  
ATOM   5827  CA  GLY A 368     -11.584  -4.536  31.477  1.00  1.31           C  
ATOM   5828  C   GLY A 368     -10.370  -3.598  31.518  1.00  1.31           C  
ATOM   5829  O   GLY A 368     -10.171  -2.834  32.461  1.00  1.31           O  
ATOM   5830  H   GLY A 368     -11.372  -6.637  31.887  1.00  1.31           H  
ATOM   5831 1HA  GLY A 368     -12.298  -4.157  30.745  1.00  1.31           H  
ATOM   5832 2HA  GLY A 368     -12.093  -4.495  32.441  1.00  1.31           H  
ATOM   5833  N   ASN A 369      -9.607  -3.592  30.445  1.00  1.26           N  
ATOM   5834  CA  ASN A 369      -8.406  -2.782  30.313  1.00  1.26           C  
ATOM   5835  C   ASN A 369      -8.715  -1.294  30.312  1.00  1.26           C  
ATOM   5836  O   ASN A 369      -7.929  -0.471  30.785  1.00  1.26           O  
ATOM   5837  CB  ASN A 369      -7.688  -3.218  29.070  1.00  1.26           C  
ATOM   5838  CG  ASN A 369      -6.954  -4.502  29.296  1.00  1.26           C  
ATOM   5839  OD1 ASN A 369      -6.520  -4.750  30.432  1.00  1.26           O  
ATOM   5840  ND2 ASN A 369      -6.807  -5.314  28.283  1.00  1.26           N  
ATOM   5841  H   ASN A 369      -9.875  -4.219  29.690  1.00  1.26           H  
ATOM   5842  HA  ASN A 369      -7.763  -2.975  31.173  1.00  1.26           H  
ATOM   5843 1HB  ASN A 369      -8.415  -3.371  28.269  1.00  1.26           H  
ATOM   5844 2HB  ASN A 369      -7.025  -2.451  28.753  1.00  1.26           H  
ATOM   5845 1HD2 ASN A 369      -6.326  -6.182  28.410  1.00  1.26           H  
ATOM   5846 2HD2 ASN A 369      -7.186  -5.078  27.385  1.00  1.26           H  
ATOM   5847  N   ASN A 370      -9.918  -0.957  29.880  1.00  1.17           N  
ATOM   5848  CA  ASN A 370     -10.338   0.425  29.777  1.00  1.17           C  
ATOM   5849  C   ASN A 370     -10.824   0.969  31.106  1.00  1.17           C  
ATOM   5850  O   ASN A 370     -11.216   2.126  31.189  1.00  1.17           O  
ATOM   5851  CB  ASN A 370     -11.422   0.567  28.736  1.00  1.17           C  
ATOM   5852  CG  ASN A 370     -10.905   0.368  27.349  1.00  1.17           C  
ATOM   5853  OD1 ASN A 370      -9.725   0.602  27.068  1.00  1.17           O  
ATOM   5854  ND2 ASN A 370     -11.772  -0.054  26.472  1.00  1.17           N  
ATOM   5855  H   ASN A 370     -10.538  -1.687  29.561  1.00  1.17           H  
ATOM   5856  HA  ASN A 370      -9.482   1.023  29.472  1.00  1.17           H  
ATOM   5857 1HB  ASN A 370     -12.214  -0.157  28.931  1.00  1.17           H  
ATOM   5858 2HB  ASN A 370     -11.861   1.563  28.809  1.00  1.17           H  
ATOM   5859 1HD2 ASN A 370     -11.493  -0.201  25.525  1.00  1.17           H  
ATOM   5860 2HD2 ASN A 370     -12.719  -0.225  26.746  1.00  1.17           H  
ATOM   5861  N   THR A 371     -10.796   0.150  32.160  1.00  1.07           N  
ATOM   5862  CA  THR A 371     -11.237   0.625  33.453  1.00  1.07           C  
ATOM   5863  C   THR A 371     -10.033   1.066  34.280  1.00  1.07           C  
ATOM   5864  O   THR A 371     -10.183   1.549  35.408  1.00  1.07           O  
ATOM   5865  CB  THR A 371     -12.027  -0.459  34.219  1.00  1.07           C  
ATOM   5866  OG1 THR A 371     -11.177  -1.559  34.549  1.00  1.07           O  
ATOM   5867  CG2 THR A 371     -13.156  -0.969  33.332  1.00  1.07           C  
ATOM   5868  H   THR A 371     -10.472  -0.815  32.084  1.00  1.07           H  
ATOM   5869  HA  THR A 371     -11.885   1.490  33.313  1.00  1.07           H  
ATOM   5870  HB  THR A 371     -12.442  -0.037  35.131  1.00  1.07           H  
ATOM   5871  HG1 THR A 371     -10.712  -1.882  33.751  1.00  1.07           H  
ATOM   5872 1HG2 THR A 371     -13.719  -1.734  33.864  1.00  1.07           H  
ATOM   5873 2HG2 THR A 371     -13.816  -0.142  33.073  1.00  1.07           H  
ATOM   5874 3HG2 THR A 371     -12.733  -1.397  32.421  1.00  1.07           H  
ATOM   5875  N   VAL A 372      -8.816   0.928  33.733  1.00  0.99           N  
ATOM   5876  CA  VAL A 372      -7.651   1.259  34.541  1.00  0.99           C  
ATOM   5877  C   VAL A 372      -7.340   2.750  34.643  1.00  0.99           C  
ATOM   5878  O   VAL A 372      -6.402   3.264  34.042  1.00  0.99           O  
ATOM   5879  CB  VAL A 372      -6.418   0.551  33.998  1.00  0.99           C  
ATOM   5880  CG1 VAL A 372      -5.256   0.870  34.896  1.00  0.99           C  
ATOM   5881  CG2 VAL A 372      -6.674  -0.975  33.932  1.00  0.99           C  
ATOM   5882  H   VAL A 372      -8.695   0.556  32.789  1.00  0.99           H  
ATOM   5883  HA  VAL A 372      -7.833   0.886  35.550  1.00  0.99           H  
ATOM   5884  HB  VAL A 372      -6.191   0.933  33.002  1.00  0.99           H  
ATOM   5885 1HG1 VAL A 372      -4.361   0.396  34.523  1.00  0.99           H  
ATOM   5886 2HG1 VAL A 372      -5.108   1.947  34.923  1.00  0.99           H  
ATOM   5887 3HG1 VAL A 372      -5.467   0.518  35.895  1.00  0.99           H  
ATOM   5888 1HG2 VAL A 372      -5.798  -1.485  33.548  1.00  0.99           H  
ATOM   5889 2HG2 VAL A 372      -6.897  -1.348  34.920  1.00  0.99           H  
ATOM   5890 3HG2 VAL A 372      -7.523  -1.176  33.276  1.00  0.99           H  
ATOM   5891  N   ASP A 373      -8.114   3.401  35.486  1.00  0.94           N  
ATOM   5892  CA  ASP A 373      -8.022   4.820  35.815  1.00  0.94           C  
ATOM   5893  C   ASP A 373      -7.048   5.053  36.964  1.00  0.94           C  
ATOM   5894  O   ASP A 373      -7.284   4.578  38.068  1.00  0.94           O  
ATOM   5895  CB  ASP A 373      -9.424   5.374  36.132  1.00  0.94           C  
ATOM   5896  CG  ASP A 373      -9.540   6.912  36.465  1.00  0.94           C  
ATOM   5897  OD1 ASP A 373      -8.569   7.572  36.837  1.00  0.94           O  
ATOM   5898  OD2 ASP A 373     -10.628   7.413  36.323  1.00  0.94           O  
ATOM   5899  H   ASP A 373      -8.871   2.845  35.884  1.00  0.94           H  
ATOM   5900  HA  ASP A 373      -7.640   5.342  34.943  1.00  0.94           H  
ATOM   5901 1HB  ASP A 373     -10.063   5.182  35.277  1.00  0.94           H  
ATOM   5902 2HB  ASP A 373      -9.843   4.808  36.956  1.00  0.94           H  
ATOM   5903  N   TYR A 374      -5.937   5.747  36.709  1.00  0.90           N  
ATOM   5904  CA  TYR A 374      -4.914   5.972  37.746  1.00  0.90           C  
ATOM   5905  C   TYR A 374      -5.113   7.298  38.477  1.00  0.90           C  
ATOM   5906  O   TYR A 374      -4.183   7.820  39.089  1.00  0.90           O  
ATOM   5907  CB  TYR A 374      -3.482   5.950  37.172  1.00  0.90           C  
ATOM   5908  CG  TYR A 374      -2.995   4.601  36.699  1.00  0.90           C  
ATOM   5909  CD1 TYR A 374      -2.831   4.369  35.358  1.00  0.90           C  
ATOM   5910  CD2 TYR A 374      -2.724   3.587  37.614  1.00  0.90           C  
ATOM   5911  CE1 TYR A 374      -2.395   3.136  34.912  1.00  0.90           C  
ATOM   5912  CE2 TYR A 374      -2.293   2.350  37.158  1.00  0.90           C  
ATOM   5913  CZ  TYR A 374      -2.137   2.129  35.811  1.00  0.90           C  
ATOM   5914  OH  TYR A 374      -1.739   0.901  35.349  1.00  0.90           O  
ATOM   5915  H   TYR A 374      -5.803   6.109  35.772  1.00  0.90           H  
ATOM   5916  HA  TYR A 374      -4.998   5.190  38.487  1.00  0.90           H  
ATOM   5917 1HB  TYR A 374      -3.433   6.636  36.325  1.00  0.90           H  
ATOM   5918 2HB  TYR A 374      -2.784   6.318  37.926  1.00  0.90           H  
ATOM   5919  HD1 TYR A 374      -3.041   5.165  34.652  1.00  0.90           H  
ATOM   5920  HD2 TYR A 374      -2.853   3.760  38.686  1.00  0.90           H  
ATOM   5921  HE1 TYR A 374      -2.263   2.947  33.853  1.00  0.90           H  
ATOM   5922  HE2 TYR A 374      -2.089   1.559  37.856  1.00  0.90           H  
ATOM   5923  HH  TYR A 374      -1.957   0.828  34.390  1.00  0.90           H  
ATOM   5924  N   GLY A 375      -6.313   7.874  38.354  1.00  0.88           N  
ATOM   5925  CA  GLY A 375      -6.649   9.179  38.919  1.00  0.88           C  
ATOM   5926  C   GLY A 375      -6.554  10.202  37.803  1.00  0.88           C  
ATOM   5927  O   GLY A 375      -6.934  11.363  37.945  1.00  0.88           O  
ATOM   5928  H   GLY A 375      -7.056   7.405  37.828  1.00  0.88           H  
ATOM   5929 1HA  GLY A 375      -7.663   9.164  39.313  1.00  0.88           H  
ATOM   5930 2HA  GLY A 375      -5.967   9.430  39.732  1.00  0.88           H  
ATOM   5931  N   TRP A 376      -6.038   9.720  36.684  1.00  0.87           N  
ATOM   5932  CA  TRP A 376      -5.825  10.453  35.460  1.00  0.87           C  
ATOM   5933  C   TRP A 376      -6.803  10.063  34.351  1.00  0.87           C  
ATOM   5934  O   TRP A 376      -6.585  10.430  33.197  1.00  0.87           O  
ATOM   5935  CB  TRP A 376      -4.413  10.193  34.989  1.00  0.87           C  
ATOM   5936  CG  TRP A 376      -3.365  10.672  35.943  1.00  0.87           C  
ATOM   5937  CD1 TRP A 376      -2.889  10.007  37.025  1.00  0.87           C  
ATOM   5938  CD2 TRP A 376      -2.623  11.889  35.874  1.00  0.87           C  
ATOM   5939  NE1 TRP A 376      -1.939  10.742  37.649  1.00  0.87           N  
ATOM   5940  CE2 TRP A 376      -1.760  11.895  36.968  1.00  0.87           C  
ATOM   5941  CE3 TRP A 376      -2.614  12.962  34.984  1.00  0.87           C  
ATOM   5942  CZ2 TRP A 376      -0.914  12.931  37.210  1.00  0.87           C  
ATOM   5943  CZ3 TRP A 376      -1.743  14.003  35.222  1.00  0.87           C  
ATOM   5944  CH2 TRP A 376      -0.921  13.992  36.306  1.00  0.87           C  
ATOM   5945  H   TRP A 376      -5.777   8.749  36.697  1.00  0.87           H  
ATOM   5946  HA  TRP A 376      -5.949  11.516  35.666  1.00  0.87           H  
ATOM   5947 1HB  TRP A 376      -4.279   9.118  34.833  1.00  0.87           H  
ATOM   5948 2HB  TRP A 376      -4.267  10.690  34.029  1.00  0.87           H  
ATOM   5949  HD1 TRP A 376      -3.222   9.043  37.342  1.00  0.87           H  
ATOM   5950  HE1 TRP A 376      -1.442  10.466  38.483  1.00  0.87           H  
ATOM   5951  HE3 TRP A 376      -3.277  12.977  34.122  1.00  0.87           H  
ATOM   5952  HZ2 TRP A 376      -0.241  12.935  38.063  1.00  0.87           H  
ATOM   5953  HZ3 TRP A 376      -1.734  14.838  34.533  1.00  0.87           H  
ATOM   5954  HH2 TRP A 376      -0.251  14.840  36.464  1.00  0.87           H  
ATOM   5955  N   GLY A 377      -7.852   9.302  34.672  1.00  0.86           N  
ATOM   5956  CA  GLY A 377      -8.837   8.913  33.667  1.00  0.86           C  
ATOM   5957  C   GLY A 377      -8.515   7.582  32.998  1.00  0.86           C  
ATOM   5958  O   GLY A 377      -7.450   7.007  33.200  1.00  0.86           O  
ATOM   5959  H   GLY A 377      -8.008   8.970  35.630  1.00  0.86           H  
ATOM   5960 1HA  GLY A 377      -9.816   8.845  34.144  1.00  0.86           H  
ATOM   5961 2HA  GLY A 377      -8.909   9.692  32.910  1.00  0.86           H  
ATOM   5962  N   ASN A 378      -9.453   7.098  32.192  1.00  0.86           N  
ATOM   5963  CA  ASN A 378      -9.306   5.824  31.493  1.00  0.86           C  
ATOM   5964  C   ASN A 378      -8.306   5.962  30.343  1.00  0.86           C  
ATOM   5965  O   ASN A 378      -8.214   7.042  29.756  1.00  0.86           O  
ATOM   5966  CB  ASN A 378     -10.656   5.379  30.981  1.00  0.86           C  
ATOM   5967  CG  ASN A 378     -11.571   5.001  32.102  1.00  0.86           C  
ATOM   5968  OD1 ASN A 378     -11.125   4.461  33.116  1.00  0.86           O  
ATOM   5969  ND2 ASN A 378     -12.838   5.283  31.947  1.00  0.86           N  
ATOM   5970  H   ASN A 378     -10.303   7.630  32.071  1.00  0.86           H  
ATOM   5971  HA  ASN A 378      -8.935   5.095  32.211  1.00  0.86           H  
ATOM   5972 1HB  ASN A 378     -11.113   6.190  30.415  1.00  0.86           H  
ATOM   5973 2HB  ASN A 378     -10.548   4.534  30.303  1.00  0.86           H  
ATOM   5974 1HD2 ASN A 378     -13.490   5.057  32.669  1.00  0.86           H  
ATOM   5975 2HD2 ASN A 378     -13.152   5.724  31.107  1.00  0.86           H  
ATOM   5976  N   PRO A 379      -7.545   4.911  29.991  1.00  0.87           N  
ATOM   5977  CA  PRO A 379      -6.599   4.915  28.889  1.00  0.87           C  
ATOM   5978  C   PRO A 379      -7.279   4.987  27.525  1.00  0.87           C  
ATOM   5979  O   PRO A 379      -8.395   4.501  27.342  1.00  0.87           O  
ATOM   5980  CB  PRO A 379      -5.860   3.593  29.080  1.00  0.87           C  
ATOM   5981  CG  PRO A 379      -6.833   2.699  29.840  1.00  0.87           C  
ATOM   5982  CD  PRO A 379      -7.629   3.628  30.727  1.00  0.87           C  
ATOM   5983  HA  PRO A 379      -5.905   5.760  29.012  1.00  0.87           H  
ATOM   5984 1HB  PRO A 379      -5.587   3.185  28.095  1.00  0.87           H  
ATOM   5985 2HB  PRO A 379      -4.919   3.765  29.609  1.00  0.87           H  
ATOM   5986 1HG  PRO A 379      -7.462   2.147  29.130  1.00  0.87           H  
ATOM   5987 2HG  PRO A 379      -6.282   1.940  30.421  1.00  0.87           H  
ATOM   5988 1HD  PRO A 379      -8.659   3.262  30.798  1.00  0.87           H  
ATOM   5989 2HD  PRO A 379      -7.157   3.700  31.707  1.00  0.87           H  
ATOM   5990  N   ALA A 380      -6.564   5.571  26.565  1.00  0.88           N  
ATOM   5991  CA  ALA A 380      -6.977   5.650  25.166  1.00  0.88           C  
ATOM   5992  C   ALA A 380      -6.645   4.344  24.460  1.00  0.88           C  
ATOM   5993  O   ALA A 380      -7.359   3.881  23.565  1.00  0.88           O  
ATOM   5994  CB  ALA A 380      -6.276   6.813  24.481  1.00  0.88           C  
ATOM   5995  H   ALA A 380      -5.658   5.947  26.822  1.00  0.88           H  
ATOM   5996  HA  ALA A 380      -8.058   5.795  25.128  1.00  0.88           H  
ATOM   5997 1HB  ALA A 380      -6.595   6.868  23.440  1.00  0.88           H  
ATOM   5998 2HB  ALA A 380      -6.534   7.723  24.987  1.00  0.88           H  
ATOM   5999 3HB  ALA A 380      -5.197   6.661  24.527  1.00  0.88           H  
ATOM   6000  N   PHE A 381      -5.544   3.739  24.881  1.00  0.91           N  
ATOM   6001  CA  PHE A 381      -5.089   2.487  24.274  1.00  0.91           C  
ATOM   6002  C   PHE A 381      -4.372   1.605  25.260  1.00  0.91           C  
ATOM   6003  O   PHE A 381      -3.522   2.082  26.017  1.00  0.91           O  
ATOM   6004  CB  PHE A 381      -4.113   2.771  23.135  1.00  0.91           C  
ATOM   6005  CG  PHE A 381      -3.486   1.548  22.467  1.00  0.91           C  
ATOM   6006  CD1 PHE A 381      -4.000   1.026  21.304  1.00  0.91           C  
ATOM   6007  CD2 PHE A 381      -2.384   0.900  23.041  1.00  0.91           C  
ATOM   6008  CE1 PHE A 381      -3.429  -0.068  20.719  1.00  0.91           C  
ATOM   6009  CE2 PHE A 381      -1.821  -0.196  22.458  1.00  0.91           C  
ATOM   6010  CZ  PHE A 381      -2.337  -0.678  21.297  1.00  0.91           C  
ATOM   6011  H   PHE A 381      -5.008   4.194  25.624  1.00  0.91           H  
ATOM   6012  HA  PHE A 381      -5.956   1.944  23.895  1.00  0.91           H  
ATOM   6013 1HB  PHE A 381      -4.655   3.315  22.359  1.00  0.91           H  
ATOM   6014 2HB  PHE A 381      -3.330   3.416  23.479  1.00  0.91           H  
ATOM   6015  HD1 PHE A 381      -4.854   1.506  20.840  1.00  0.91           H  
ATOM   6016  HD2 PHE A 381      -1.972   1.262  23.969  1.00  0.91           H  
ATOM   6017  HE1 PHE A 381      -3.841  -0.451  19.806  1.00  0.91           H  
ATOM   6018  HE2 PHE A 381      -0.964  -0.685  22.925  1.00  0.91           H  
ATOM   6019  HZ  PHE A 381      -1.888  -1.554  20.834  1.00  0.91           H  
ATOM   6020  N   VAL A 382      -4.721   0.318  25.250  1.00  0.97           N  
ATOM   6021  CA  VAL A 382      -4.046  -0.668  26.078  1.00  0.97           C  
ATOM   6022  C   VAL A 382      -3.655  -1.895  25.283  1.00  0.97           C  
ATOM   6023  O   VAL A 382      -4.510  -2.507  24.650  1.00  0.97           O  
ATOM   6024  CB  VAL A 382      -4.948  -1.142  27.230  1.00  0.97           C  
ATOM   6025  CG1 VAL A 382      -4.183  -2.215  28.072  1.00  0.97           C  
ATOM   6026  CG2 VAL A 382      -5.399   0.058  28.070  1.00  0.97           C  
ATOM   6027  H   VAL A 382      -5.454   0.005  24.620  1.00  0.97           H  
ATOM   6028  HA  VAL A 382      -3.149  -0.217  26.492  1.00  0.97           H  
ATOM   6029  HB  VAL A 382      -5.835  -1.631  26.823  1.00  0.97           H  
ATOM   6030 1HG1 VAL A 382      -4.794  -2.570  28.884  1.00  0.97           H  
ATOM   6031 2HG1 VAL A 382      -3.921  -3.055  27.436  1.00  0.97           H  
ATOM   6032 3HG1 VAL A 382      -3.286  -1.806  28.473  1.00  0.97           H  
ATOM   6033 1HG2 VAL A 382      -6.044  -0.280  28.878  1.00  0.97           H  
ATOM   6034 2HG2 VAL A 382      -4.547   0.569  28.482  1.00  0.97           H  
ATOM   6035 3HG2 VAL A 382      -5.957   0.747  27.441  1.00  0.97           H  
ATOM   6036  N   GLY A 383      -2.395  -2.298  25.357  1.00  1.06           N  
ATOM   6037  CA  GLY A 383      -2.030  -3.532  24.674  1.00  1.06           C  
ATOM   6038  C   GLY A 383      -0.554  -3.874  24.731  1.00  1.06           C  
ATOM   6039  O   GLY A 383       0.240  -3.084  25.242  1.00  1.06           O  
ATOM   6040  H   GLY A 383      -1.721  -1.727  25.871  1.00  1.06           H  
ATOM   6041 1HA  GLY A 383      -2.620  -4.330  25.116  1.00  1.06           H  
ATOM   6042 2HA  GLY A 383      -2.322  -3.439  23.647  1.00  1.06           H  
ATOM   6043  N   PRO A 384      -0.152  -5.058  24.224  1.00  1.20           N  
ATOM   6044  CA  PRO A 384       1.207  -5.537  24.184  1.00  1.20           C  
ATOM   6045  C   PRO A 384       2.144  -4.565  23.521  1.00  1.20           C  
ATOM   6046  O   PRO A 384       1.900  -4.061  22.420  1.00  1.20           O  
ATOM   6047  CB  PRO A 384       1.093  -6.815  23.366  1.00  1.20           C  
ATOM   6048  CG  PRO A 384      -0.296  -7.276  23.605  1.00  1.20           C  
ATOM   6049  CD  PRO A 384      -1.117  -6.026  23.701  1.00  1.20           C  
ATOM   6050  HA  PRO A 384       1.525  -5.765  25.211  1.00  1.20           H  
ATOM   6051 1HB  PRO A 384       1.298  -6.601  22.306  1.00  1.20           H  
ATOM   6052 2HB  PRO A 384       1.850  -7.537  23.694  1.00  1.20           H  
ATOM   6053 1HG  PRO A 384      -0.597  -7.882  22.784  1.00  1.20           H  
ATOM   6054 2HG  PRO A 384      -0.345  -7.908  24.511  1.00  1.20           H  
ATOM   6055 1HD  PRO A 384      -1.485  -5.724  22.708  1.00  1.20           H  
ATOM   6056 2HD  PRO A 384      -1.913  -6.233  24.412  1.00  1.20           H  
ATOM   6057  N   ALA A 385       3.267  -4.366  24.152  1.00  1.39           N  
ATOM   6058  CA  ALA A 385       4.292  -3.465  23.669  1.00  1.39           C  
ATOM   6059  C   ALA A 385       5.279  -4.257  22.843  1.00  1.39           C  
ATOM   6060  O   ALA A 385       6.446  -4.407  23.212  1.00  1.39           O  
ATOM   6061  CB  ALA A 385       4.920  -2.781  24.836  1.00  1.39           C  
ATOM   6062  H   ALA A 385       3.401  -4.869  25.023  1.00  1.39           H  
ATOM   6063  HA  ALA A 385       3.829  -2.718  23.024  1.00  1.39           H  
ATOM   6064 1HB  ALA A 385       5.667  -2.091  24.537  1.00  1.39           H  
ATOM   6065 2HB  ALA A 385       4.144  -2.277  25.341  1.00  1.39           H  
ATOM   6066 3HB  ALA A 385       5.342  -3.499  25.468  1.00  1.39           H  
ATOM   6067  N   SER A 386       4.740  -4.786  21.746  1.00  1.64           N  
ATOM   6068  CA  SER A 386       5.360  -5.679  20.759  1.00  1.64           C  
ATOM   6069  C   SER A 386       4.593  -7.006  20.722  1.00  1.64           C  
ATOM   6070  O   SER A 386       3.848  -7.288  19.781  1.00  1.64           O  
ATOM   6071  CB  SER A 386       6.840  -5.946  21.039  1.00  1.64           C  
ATOM   6072  OG  SER A 386       7.019  -6.621  22.260  1.00  1.64           O  
ATOM   6073  H   SER A 386       3.755  -4.541  21.617  1.00  1.64           H  
ATOM   6074  HA  SER A 386       5.284  -5.215  19.774  1.00  1.64           H  
ATOM   6075 1HB  SER A 386       7.226  -6.570  20.231  1.00  1.64           H  
ATOM   6076 2HB  SER A 386       7.413  -5.020  21.025  1.00  1.64           H  
ATOM   6077  HG  SER A 386       7.156  -5.902  22.901  1.00  1.64           H  
ATOM   6078  N   GLY A 387       4.754  -7.802  21.786  1.00  1.93           N  
ATOM   6079  CA  GLY A 387       4.099  -9.106  21.908  1.00  1.93           C  
ATOM   6080  C   GLY A 387       4.897 -10.200  21.197  1.00  1.93           C  
ATOM   6081  O   GLY A 387       4.400 -11.300  20.961  1.00  1.93           O  
ATOM   6082  H   GLY A 387       5.398  -7.477  22.491  1.00  1.93           H  
ATOM   6083 1HA  GLY A 387       3.992  -9.356  22.960  1.00  1.93           H  
ATOM   6084 2HA  GLY A 387       3.096  -9.049  21.489  1.00  1.93           H  
ATOM   6085  N   GLY A 388       6.172  -9.909  20.923  1.00  2.21           N  
ATOM   6086  CA  GLY A 388       7.090 -10.804  20.204  1.00  2.21           C  
ATOM   6087  C   GLY A 388       7.762 -11.865  21.086  1.00  2.21           C  
ATOM   6088  O   GLY A 388       8.821 -12.377  20.746  1.00  2.21           O  
ATOM   6089  H   GLY A 388       6.510  -8.991  21.189  1.00  2.21           H  
ATOM   6090 1HA  GLY A 388       6.535 -11.302  19.404  1.00  2.21           H  
ATOM   6091 2HA  GLY A 388       7.857 -10.205  19.714  1.00  2.21           H  
ATOM   6092  N   ILE A 389       7.180 -12.107  22.252  1.00  2.41           N  
ATOM   6093  CA  ILE A 389       7.586 -13.061  23.292  1.00  2.41           C  
ATOM   6094  C   ILE A 389       8.809 -13.971  23.052  1.00  2.41           C  
ATOM   6095  O   ILE A 389       8.659 -15.186  22.863  1.00  2.41           O  
ATOM   6096  CB  ILE A 389       6.408 -13.982  23.637  1.00  2.41           C  
ATOM   6097  CG1 ILE A 389       6.013 -14.795  22.436  1.00  2.41           C  
ATOM   6098  CG2 ILE A 389       5.219 -13.138  24.130  1.00  2.41           C  
ATOM   6099  CD1 ILE A 389       5.044 -15.899  22.781  1.00  2.41           C  
ATOM   6100  H   ILE A 389       6.325 -11.600  22.420  1.00  2.41           H  
ATOM   6101  HA  ILE A 389       7.802 -12.480  24.184  1.00  2.41           H  
ATOM   6102  HB  ILE A 389       6.709 -14.675  24.419  1.00  2.41           H  
ATOM   6103 1HG1 ILE A 389       5.553 -14.138  21.697  1.00  2.41           H  
ATOM   6104 2HG1 ILE A 389       6.903 -15.228  21.992  1.00  2.41           H  
ATOM   6105 1HG2 ILE A 389       4.386 -13.794  24.387  1.00  2.41           H  
ATOM   6106 2HG2 ILE A 389       5.519 -12.572  25.012  1.00  2.41           H  
ATOM   6107 3HG2 ILE A 389       4.905 -12.450  23.345  1.00  2.41           H  
ATOM   6108 1HD1 ILE A 389       4.792 -16.454  21.878  1.00  2.41           H  
ATOM   6109 2HD1 ILE A 389       5.505 -16.571  23.505  1.00  2.41           H  
ATOM   6110 3HD1 ILE A 389       4.141 -15.472  23.209  1.00  2.41           H  
ATOM   6111  N   ASP A 390      10.007 -13.397  23.137  1.00  2.49           N  
ATOM   6112  CA  ASP A 390      11.247 -14.174  23.127  1.00  2.49           C  
ATOM   6113  C   ASP A 390      11.428 -15.169  21.975  1.00  2.49           C  
ATOM   6114  O   ASP A 390      11.688 -14.778  20.839  1.00  2.49           O  
ATOM   6115  CB  ASP A 390      11.398 -14.903  24.467  1.00  2.49           C  
ATOM   6116  CG  ASP A 390      11.522 -13.939  25.636  1.00  2.49           C  
ATOM   6117  OD1 ASP A 390      12.173 -12.934  25.497  1.00  2.49           O  
ATOM   6118  OD2 ASP A 390      10.939 -14.211  26.657  1.00  2.49           O  
ATOM   6119  H   ASP A 390      10.051 -12.394  23.229  1.00  2.49           H  
ATOM   6120  HA  ASP A 390      12.068 -13.460  23.059  1.00  2.49           H  
ATOM   6121 1HB  ASP A 390      10.536 -15.546  24.646  1.00  2.49           H  
ATOM   6122 2HB  ASP A 390      12.292 -15.532  24.445  1.00  2.49           H  
ATOM   6123  N   ASN A 391      11.343 -16.469  22.285  1.00  2.42           N  
ATOM   6124  CA  ASN A 391      11.614 -17.525  21.317  1.00  2.42           C  
ATOM   6125  C   ASN A 391      10.416 -17.952  20.480  1.00  2.42           C  
ATOM   6126  O   ASN A 391      10.529 -18.871  19.672  1.00  2.42           O  
ATOM   6127  CB  ASN A 391      12.191 -18.727  22.032  1.00  2.42           C  
ATOM   6128  CG  ASN A 391      13.579 -18.460  22.551  1.00  2.42           C  
ATOM   6129  OD1 ASN A 391      14.362 -17.734  21.927  1.00  2.42           O  
ATOM   6130  ND2 ASN A 391      13.896 -19.026  23.685  1.00  2.42           N  
ATOM   6131  H   ASN A 391      11.094 -16.736  23.226  1.00  2.42           H  
ATOM   6132  HA  ASN A 391      12.364 -17.151  20.619  1.00  2.42           H  
ATOM   6133 1HB  ASN A 391      11.543 -19.005  22.868  1.00  2.42           H  
ATOM   6134 2HB  ASN A 391      12.226 -19.574  21.347  1.00  2.42           H  
ATOM   6135 1HD2 ASN A 391      14.803 -18.883  24.079  1.00  2.42           H  
ATOM   6136 2HD2 ASN A 391      13.227 -19.605  24.162  1.00  2.42           H  
ATOM   6137  N   ASN A 392       9.282 -17.273  20.632  1.00  2.23           N  
ATOM   6138  CA  ASN A 392       8.120 -17.579  19.805  1.00  2.23           C  
ATOM   6139  C   ASN A 392       7.516 -16.289  19.198  1.00  2.23           C  
ATOM   6140  O   ASN A 392       6.303 -16.111  19.232  1.00  2.23           O  
ATOM   6141  CB  ASN A 392       7.069 -18.263  20.667  1.00  2.23           C  
ATOM   6142  CG  ASN A 392       7.483 -19.590  21.273  1.00  2.23           C  
ATOM   6143  OD1 ASN A 392       7.435 -20.615  20.596  1.00  2.23           O  
ATOM   6144  ND2 ASN A 392       7.876 -19.561  22.529  1.00  2.23           N  
ATOM   6145  H   ASN A 392       9.222 -16.528  21.333  1.00  2.23           H  
ATOM   6146  HA  ASN A 392       8.418 -18.241  18.992  1.00  2.23           H  
ATOM   6147 1HB  ASN A 392       6.842 -17.610  21.487  1.00  2.23           H  
ATOM   6148 2HB  ASN A 392       6.151 -18.400  20.098  1.00  2.23           H  
ATOM   6149 1HD2 ASN A 392       8.155 -20.402  23.036  1.00  2.23           H  
ATOM   6150 2HD2 ASN A 392       7.891 -18.698  23.030  1.00  2.23           H  
ATOM   6151  N   PRO A 393       8.306 -15.438  18.504  1.00  1.97           N  
ATOM   6152  CA  PRO A 393       7.906 -14.122  18.027  1.00  1.97           C  
ATOM   6153  C   PRO A 393       6.843 -14.089  16.952  1.00  1.97           C  
ATOM   6154  O   PRO A 393       5.751 -13.572  17.157  1.00  1.97           O  
ATOM   6155  CB  PRO A 393       9.208 -13.554  17.465  1.00  1.97           C  
ATOM   6156  CG  PRO A 393      10.048 -14.767  17.095  1.00  1.97           C  
ATOM   6157  CD  PRO A 393       9.686 -15.813  18.115  1.00  1.97           C  
ATOM   6158  HA  PRO A 393       7.570 -13.542  18.890  1.00  1.97           H  
ATOM   6159 1HB  PRO A 393       8.990 -12.897  16.628  1.00  1.97           H  
ATOM   6160 2HB  PRO A 393       9.695 -12.935  18.237  1.00  1.97           H  
ATOM   6161 1HG  PRO A 393       9.889 -15.078  16.058  1.00  1.97           H  
ATOM   6162 2HG  PRO A 393      11.110 -14.492  17.164  1.00  1.97           H  
ATOM   6163 1HD  PRO A 393       9.736 -16.826  17.687  1.00  1.97           H  
ATOM   6164 2HD  PRO A 393      10.375 -15.670  18.941  1.00  1.97           H  
ATOM   6165  N   GLY A 394       7.133 -14.696  15.806  1.00  1.70           N  
ATOM   6166  CA  GLY A 394       6.293 -14.570  14.606  1.00  1.70           C  
ATOM   6167  C   GLY A 394       5.097 -15.461  14.632  1.00  1.70           C  
ATOM   6168  O   GLY A 394       4.453 -15.698  13.615  1.00  1.70           O  
ATOM   6169  H   GLY A 394       8.007 -15.189  15.720  1.00  1.70           H  
ATOM   6170 1HA  GLY A 394       5.979 -13.541  14.498  1.00  1.70           H  
ATOM   6171 2HA  GLY A 394       6.880 -14.814  13.727  1.00  1.70           H  
ATOM   6172  N   LEU A 395       4.880 -16.028  15.790  1.00  1.45           N  
ATOM   6173  CA  LEU A 395       3.832 -16.948  16.021  1.00  1.45           C  
ATOM   6174  C   LEU A 395       2.672 -16.225  16.693  1.00  1.45           C  
ATOM   6175  O   LEU A 395       1.569 -16.766  16.733  1.00  1.45           O  
ATOM   6176  CB  LEU A 395       4.352 -18.029  16.946  1.00  1.45           C  
ATOM   6177  CG  LEU A 395       5.325 -19.038  16.318  1.00  1.45           C  
ATOM   6178  CD1 LEU A 395       6.693 -18.359  16.056  1.00  1.45           C  
ATOM   6179  CD2 LEU A 395       5.482 -20.144  17.217  1.00  1.45           C  
ATOM   6180  H   LEU A 395       5.469 -15.774  16.569  1.00  1.45           H  
ATOM   6181  HA  LEU A 395       3.499 -17.375  15.073  1.00  1.45           H  
ATOM   6182 1HB  LEU A 395       4.843 -17.559  17.791  1.00  1.45           H  
ATOM   6183 2HB  LEU A 395       3.499 -18.596  17.317  1.00  1.45           H  
ATOM   6184  HG  LEU A 395       4.924 -19.403  15.362  1.00  1.45           H  
ATOM   6185 1HD1 LEU A 395       7.392 -19.065  15.636  1.00  1.45           H  
ATOM   6186 2HD1 LEU A 395       6.579 -17.548  15.380  1.00  1.45           H  
ATOM   6187 3HD1 LEU A 395       7.087 -17.996  16.985  1.00  1.45           H  
ATOM   6188 1HD2 LEU A 395       6.162 -20.865  16.789  1.00  1.45           H  
ATOM   6189 2HD2 LEU A 395       5.875 -19.806  18.171  1.00  1.45           H  
ATOM   6190 3HD2 LEU A 395       4.503 -20.588  17.349  1.00  1.45           H  
ATOM   6191  N   THR A 396       2.891 -15.010  17.240  1.00  1.26           N  
ATOM   6192  CA  THR A 396       1.799 -14.428  18.029  1.00  1.26           C  
ATOM   6193  C   THR A 396       1.029 -13.265  17.434  1.00  1.26           C  
ATOM   6194  O   THR A 396       1.576 -12.338  16.818  1.00  1.26           O  
ATOM   6195  CB  THR A 396       2.297 -13.880  19.378  1.00  1.26           C  
ATOM   6196  OG1 THR A 396       3.226 -12.812  19.135  1.00  1.26           O  
ATOM   6197  CG2 THR A 396       2.953 -14.936  20.183  1.00  1.26           C  
ATOM   6198  H   THR A 396       3.797 -14.539  17.156  1.00  1.26           H  
ATOM   6199  HA  THR A 396       1.075 -15.214  18.228  1.00  1.26           H  
ATOM   6200  HB  THR A 396       1.447 -13.487  19.937  1.00  1.26           H  
ATOM   6201  HG1 THR A 396       3.568 -12.431  19.975  1.00  1.26           H  
ATOM   6202 1HG2 THR A 396       3.271 -14.490  21.115  1.00  1.26           H  
ATOM   6203 2HG2 THR A 396       2.252 -15.735  20.383  1.00  1.26           H  
ATOM   6204 3HG2 THR A 396       3.816 -15.328  19.644  1.00  1.26           H  
ATOM   6205  N   THR A 397      -0.250 -13.293  17.788  1.00  1.13           N  
ATOM   6206  CA  THR A 397      -1.231 -12.254  17.580  1.00  1.13           C  
ATOM   6207  C   THR A 397      -2.036 -11.984  18.845  1.00  1.13           C  
ATOM   6208  O   THR A 397      -2.438 -12.921  19.539  1.00  1.13           O  
ATOM   6209  CB  THR A 397      -2.184 -12.606  16.439  1.00  1.13           C  
ATOM   6210  OG1 THR A 397      -1.451 -12.707  15.208  1.00  1.13           O  
ATOM   6211  CG2 THR A 397      -3.254 -11.579  16.353  1.00  1.13           C  
ATOM   6212  H   THR A 397      -0.584 -14.152  18.224  1.00  1.13           H  
ATOM   6213  HA  THR A 397      -0.707 -11.338  17.314  1.00  1.13           H  
ATOM   6214  HB  THR A 397      -2.637 -13.573  16.623  1.00  1.13           H  
ATOM   6215  HG1 THR A 397      -0.802 -13.407  15.270  1.00  1.13           H  
ATOM   6216 1HG2 THR A 397      -3.880 -11.804  15.544  1.00  1.13           H  
ATOM   6217 2HG2 THR A 397      -3.837 -11.557  17.265  1.00  1.13           H  
ATOM   6218 3HG2 THR A 397      -2.807 -10.616  16.207  1.00  1.13           H  
ATOM   6219  N   TYR A 398      -2.263 -10.711  19.134  1.00  1.04           N  
ATOM   6220  CA  TYR A 398      -3.101 -10.336  20.271  1.00  1.04           C  
ATOM   6221  C   TYR A 398      -4.269  -9.494  19.806  1.00  1.04           C  
ATOM   6222  O   TYR A 398      -4.168  -8.854  18.775  1.00  1.04           O  
ATOM   6223  CB  TYR A 398      -2.297  -9.567  21.314  1.00  1.04           C  
ATOM   6224  CG  TYR A 398      -1.218 -10.376  22.023  1.00  1.04           C  
ATOM   6225  CD1 TYR A 398       0.043 -10.567  21.455  1.00  1.04           C  
ATOM   6226  CD2 TYR A 398      -1.492 -10.891  23.273  1.00  1.04           C  
ATOM   6227  CE1 TYR A 398       0.999 -11.293  22.146  1.00  1.04           C  
ATOM   6228  CE2 TYR A 398      -0.542 -11.607  23.959  1.00  1.04           C  
ATOM   6229  CZ  TYR A 398       0.698 -11.814  23.401  1.00  1.04           C  
ATOM   6230  OH  TYR A 398       1.639 -12.542  24.083  1.00  1.04           O  
ATOM   6231  H   TYR A 398      -1.860  -9.998  18.517  1.00  1.04           H  
ATOM   6232  HA  TYR A 398      -3.497 -11.238  20.724  1.00  1.04           H  
ATOM   6233 1HB  TYR A 398      -1.819  -8.712  20.833  1.00  1.04           H  
ATOM   6234 2HB  TYR A 398      -2.978  -9.175  22.073  1.00  1.04           H  
ATOM   6235  HD1 TYR A 398       0.273 -10.153  20.469  1.00  1.04           H  
ATOM   6236  HD2 TYR A 398      -2.477 -10.734  23.712  1.00  1.04           H  
ATOM   6237  HE1 TYR A 398       1.981 -11.454  21.705  1.00  1.04           H  
ATOM   6238  HE2 TYR A 398      -0.775 -12.016  24.944  1.00  1.04           H  
ATOM   6239  HH  TYR A 398       1.274 -12.825  24.926  1.00  1.04           H  
ATOM   6240  N   LEU A 399      -5.381  -9.513  20.540  1.00  1.00           N  
ATOM   6241  CA  LEU A 399      -6.501  -8.615  20.211  1.00  1.00           C  
ATOM   6242  C   LEU A 399      -6.834  -7.743  21.419  1.00  1.00           C  
ATOM   6243  O   LEU A 399      -7.093  -8.246  22.506  1.00  1.00           O  
ATOM   6244  CB  LEU A 399      -7.745  -9.391  19.776  1.00  1.00           C  
ATOM   6245  CG  LEU A 399      -7.608 -10.198  18.502  1.00  1.00           C  
ATOM   6246  CD1 LEU A 399      -7.063 -11.555  18.825  1.00  1.00           C  
ATOM   6247  CD2 LEU A 399      -8.947 -10.302  17.816  1.00  1.00           C  
ATOM   6248  H   LEU A 399      -5.418 -10.146  21.341  1.00  1.00           H  
ATOM   6249  HA  LEU A 399      -6.204  -7.961  19.397  1.00  1.00           H  
ATOM   6250 1HB  LEU A 399      -8.049 -10.044  20.553  1.00  1.00           H  
ATOM   6251 2HB  LEU A 399      -8.543  -8.685  19.631  1.00  1.00           H  
ATOM   6252  HG  LEU A 399      -6.902  -9.722  17.854  1.00  1.00           H  
ATOM   6253 1HD1 LEU A 399      -6.964 -12.093  17.896  1.00  1.00           H  
ATOM   6254 2HD1 LEU A 399      -6.100 -11.483  19.308  1.00  1.00           H  
ATOM   6255 3HD1 LEU A 399      -7.757 -12.077  19.484  1.00  1.00           H  
ATOM   6256 1HD2 LEU A 399      -8.835 -10.879  16.905  1.00  1.00           H  
ATOM   6257 2HD2 LEU A 399      -9.662 -10.799  18.482  1.00  1.00           H  
ATOM   6258 3HD2 LEU A 399      -9.307  -9.306  17.577  1.00  1.00           H  
ATOM   6259  N   ILE A 400      -6.771  -6.429  21.244  1.00  1.00           N  
ATOM   6260  CA  ILE A 400      -6.977  -5.492  22.349  1.00  1.00           C  
ATOM   6261  C   ILE A 400      -7.968  -4.364  22.037  1.00  1.00           C  
ATOM   6262  O   ILE A 400      -8.059  -3.927  20.894  1.00  1.00           O  
ATOM   6263  CB  ILE A 400      -5.616  -4.907  22.656  1.00  1.00           C  
ATOM   6264  CG1 ILE A 400      -5.148  -4.301  21.397  1.00  1.00           C  
ATOM   6265  CG2 ILE A 400      -4.663  -5.934  23.178  1.00  1.00           C  
ATOM   6266  CD1 ILE A 400      -3.925  -3.558  21.466  1.00  1.00           C  
ATOM   6267  H   ILE A 400      -6.547  -6.067  20.316  1.00  1.00           H  
ATOM   6268  HA  ILE A 400      -7.327  -6.068  23.196  1.00  1.00           H  
ATOM   6269  HB  ILE A 400      -5.721  -4.117  23.369  1.00  1.00           H  
ATOM   6270 1HG1 ILE A 400      -4.999  -5.088  20.692  1.00  1.00           H  
ATOM   6271 2HG1 ILE A 400      -5.938  -3.652  21.045  1.00  1.00           H  
ATOM   6272 1HG2 ILE A 400      -3.752  -5.444  23.351  1.00  1.00           H  
ATOM   6273 2HG2 ILE A 400      -5.044  -6.337  24.102  1.00  1.00           H  
ATOM   6274 3HG2 ILE A 400      -4.511  -6.734  22.462  1.00  1.00           H  
ATOM   6275 1HD1 ILE A 400      -3.686  -3.173  20.484  1.00  1.00           H  
ATOM   6276 2HD1 ILE A 400      -4.052  -2.739  22.167  1.00  1.00           H  
ATOM   6277 3HD1 ILE A 400      -3.138  -4.215  21.786  1.00  1.00           H  
ATOM   6278  N   PRO A 401      -8.687  -3.813  23.024  1.00  1.03           N  
ATOM   6279  CA  PRO A 401      -9.624  -2.729  22.819  1.00  1.03           C  
ATOM   6280  C   PRO A 401      -8.892  -1.393  22.748  1.00  1.03           C  
ATOM   6281  O   PRO A 401      -7.885  -1.198  23.433  1.00  1.03           O  
ATOM   6282  CB  PRO A 401     -10.486  -2.825  24.070  1.00  1.03           C  
ATOM   6283  CG  PRO A 401      -9.507  -3.288  25.161  1.00  1.03           C  
ATOM   6284  CD  PRO A 401      -8.471  -4.168  24.450  1.00  1.03           C  
ATOM   6285  HA  PRO A 401     -10.211  -2.909  21.904  1.00  1.03           H  
ATOM   6286 1HB  PRO A 401     -10.937  -1.850  24.279  1.00  1.03           H  
ATOM   6287 2HB  PRO A 401     -11.311  -3.535  23.906  1.00  1.03           H  
ATOM   6288 1HG  PRO A 401      -9.054  -2.417  25.662  1.00  1.03           H  
ATOM   6289 2HG  PRO A 401     -10.060  -3.851  25.939  1.00  1.03           H  
ATOM   6290 1HD  PRO A 401      -7.471  -3.842  24.769  1.00  1.03           H  
ATOM   6291 2HD  PRO A 401      -8.635  -5.200  24.686  1.00  1.03           H  
ATOM   6292  N   HIS A 402      -9.446  -0.434  22.024  1.00  1.10           N  
ATOM   6293  CA  HIS A 402      -8.918   0.937  22.108  1.00  1.10           C  
ATOM   6294  C   HIS A 402      -9.950   1.946  21.584  1.00  1.10           C  
ATOM   6295  O   HIS A 402     -10.946   1.553  20.948  1.00  1.10           O  
ATOM   6296  CB  HIS A 402      -7.669   1.126  21.263  1.00  1.10           C  
ATOM   6297  CG  HIS A 402      -8.040   1.147  19.934  1.00  1.10           C  
ATOM   6298  ND1 HIS A 402      -7.356   1.829  18.959  1.00  1.10           N  
ATOM   6299  CD2 HIS A 402      -9.105   0.614  19.359  1.00  1.10           C  
ATOM   6300  CE1 HIS A 402      -8.014   1.690  17.837  1.00  1.10           C  
ATOM   6301  NE2 HIS A 402      -9.071   0.953  18.074  1.00  1.10           N  
ATOM   6302  H   HIS A 402     -10.229  -0.672  21.411  1.00  1.10           H  
ATOM   6303  HA  HIS A 402      -8.690   1.193  23.144  1.00  1.10           H  
ATOM   6304 1HB  HIS A 402      -7.178   2.072  21.516  1.00  1.10           H  
ATOM   6305 2HB  HIS A 402      -6.963   0.312  21.429  1.00  1.10           H  
ATOM   6306  HD1 HIS A 402      -6.494   2.380  19.073  1.00  1.10           H  
ATOM   6307  HD2 HIS A 402      -9.911   0.024  19.751  1.00  1.10           H  
ATOM   6308  HE1 HIS A 402      -7.691   2.126  16.926  1.00  1.10           H  
ATOM   6309  N   THR A 403      -9.687   3.241  21.813  1.00  1.18           N  
ATOM   6310  CA  THR A 403     -10.459   4.302  21.154  1.00  1.18           C  
ATOM   6311  C   THR A 403      -9.484   5.259  20.442  1.00  1.18           C  
ATOM   6312  O   THR A 403      -8.519   5.725  21.053  1.00  1.18           O  
ATOM   6313  CB  THR A 403     -11.331   5.079  22.147  1.00  1.18           C  
ATOM   6314  OG1 THR A 403     -12.235   4.176  22.808  1.00  1.18           O  
ATOM   6315  CG2 THR A 403     -12.156   6.122  21.390  1.00  1.18           C  
ATOM   6316  H   THR A 403      -8.894   3.496  22.409  1.00  1.18           H  
ATOM   6317  HA  THR A 403     -11.101   3.861  20.395  1.00  1.18           H  
ATOM   6318  HB  THR A 403     -10.701   5.573  22.887  1.00  1.18           H  
ATOM   6319  HG1 THR A 403     -12.751   3.706  22.150  1.00  1.18           H  
ATOM   6320 1HG2 THR A 403     -12.786   6.671  22.085  1.00  1.18           H  
ATOM   6321 2HG2 THR A 403     -11.493   6.815  20.882  1.00  1.18           H  
ATOM   6322 3HG2 THR A 403     -12.783   5.619  20.654  1.00  1.18           H  
ATOM   6323  N   ASN A 404      -9.722   5.557  19.158  1.00  1.25           N  
ATOM   6324  CA  ASN A 404      -8.803   6.439  18.416  1.00  1.25           C  
ATOM   6325  C   ASN A 404      -9.149   7.921  18.576  1.00  1.25           C  
ATOM   6326  O   ASN A 404     -10.099   8.287  19.272  1.00  1.25           O  
ATOM   6327  CB  ASN A 404      -8.748   6.073  16.937  1.00  1.25           C  
ATOM   6328  CG  ASN A 404     -10.002   6.334  16.230  1.00  1.25           C  
ATOM   6329  OD1 ASN A 404     -10.853   7.068  16.762  1.00  1.25           O  
ATOM   6330  ND2 ASN A 404     -10.130   5.771  15.054  1.00  1.25           N  
ATOM   6331  H   ASN A 404     -10.549   5.162  18.701  1.00  1.25           H  
ATOM   6332  HA  ASN A 404      -7.800   6.307  18.827  1.00  1.25           H  
ATOM   6333 1HB  ASN A 404      -7.943   6.611  16.444  1.00  1.25           H  
ATOM   6334 2HB  ASN A 404      -8.528   5.009  16.843  1.00  1.25           H  
ATOM   6335 1HD2 ASN A 404     -10.998   5.846  14.501  1.00  1.25           H  
ATOM   6336 2HD2 ASN A 404      -9.385   5.215  14.698  1.00  1.25           H  
ATOM   6337  N   ASN A 405      -8.434   8.779  17.843  1.00  1.30           N  
ATOM   6338  CA  ASN A 405      -8.629  10.233  17.907  1.00  1.30           C  
ATOM   6339  C   ASN A 405      -9.924  10.738  17.252  1.00  1.30           C  
ATOM   6340  O   ASN A 405     -10.235  11.925  17.334  1.00  1.30           O  
ATOM   6341  CB  ASN A 405      -7.431  10.965  17.325  1.00  1.30           C  
ATOM   6342  CG  ASN A 405      -6.221  10.985  18.251  1.00  1.30           C  
ATOM   6343  OD1 ASN A 405      -6.345  10.819  19.481  1.00  1.30           O  
ATOM   6344  ND2 ASN A 405      -5.053  11.188  17.690  1.00  1.30           N  
ATOM   6345  H   ASN A 405      -7.675   8.421  17.276  1.00  1.30           H  
ATOM   6346  HA  ASN A 405      -8.697  10.507  18.959  1.00  1.30           H  
ATOM   6347 1HB  ASN A 405      -7.134  10.488  16.386  1.00  1.30           H  
ATOM   6348 2HB  ASN A 405      -7.710  11.991  17.091  1.00  1.30           H  
ATOM   6349 1HD2 ASN A 405      -4.225  11.210  18.254  1.00  1.30           H  
ATOM   6350 2HD2 ASN A 405      -4.972  11.278  16.669  1.00  1.30           H  
ATOM   6351  N   LYS A 406     -10.662   9.855  16.577  1.00  1.31           N  
ATOM   6352  CA  LYS A 406     -11.938  10.219  15.978  1.00  1.31           C  
ATOM   6353  C   LYS A 406     -13.058   9.890  16.960  1.00  1.31           C  
ATOM   6354  O   LYS A 406     -14.228  10.176  16.703  1.00  1.31           O  
ATOM   6355  CB  LYS A 406     -12.206   9.457  14.672  1.00  1.31           C  
ATOM   6356  CG  LYS A 406     -11.272   9.744  13.503  1.00  1.31           C  
ATOM   6357  CD  LYS A 406     -11.725   8.934  12.265  1.00  1.31           C  
ATOM   6358  CE  LYS A 406     -10.849   9.190  11.036  1.00  1.31           C  
ATOM   6359  NZ  LYS A 406     -11.300   8.386   9.845  1.00  1.31           N  
ATOM   6360  H   LYS A 406     -10.388   8.883  16.545  1.00  1.31           H  
ATOM   6361  HA  LYS A 406     -11.953  11.290  15.784  1.00  1.31           H  
ATOM   6362 1HB  LYS A 406     -12.157   8.386  14.868  1.00  1.31           H  
ATOM   6363 2HB  LYS A 406     -13.221   9.669  14.338  1.00  1.31           H  
ATOM   6364 1HG  LYS A 406     -11.288  10.808  13.270  1.00  1.31           H  
ATOM   6365 2HG  LYS A 406     -10.255   9.455  13.770  1.00  1.31           H  
ATOM   6366 1HD  LYS A 406     -11.695   7.863  12.503  1.00  1.31           H  
ATOM   6367 2HD  LYS A 406     -12.754   9.197  12.023  1.00  1.31           H  
ATOM   6368 1HE  LYS A 406     -10.889  10.248  10.782  1.00  1.31           H  
ATOM   6369 2HE  LYS A 406      -9.818   8.920  11.268  1.00  1.31           H  
ATOM   6370 1HZ  LYS A 406     -10.684   8.574   9.027  1.00  1.31           H  
ATOM   6371 2HZ  LYS A 406     -11.252   7.403  10.065  1.00  1.31           H  
ATOM   6372 3HZ  LYS A 406     -12.245   8.625   9.604  1.00  1.31           H  
ATOM   6373  N   GLY A 407     -12.699   9.232  18.070  1.00  1.27           N  
ATOM   6374  CA  GLY A 407     -13.666   8.751  19.041  1.00  1.27           C  
ATOM   6375  C   GLY A 407     -14.218   7.388  18.622  1.00  1.27           C  
ATOM   6376  O   GLY A 407     -15.190   6.896  19.198  1.00  1.27           O  
ATOM   6377  H   GLY A 407     -11.719   9.039  18.268  1.00  1.27           H  
ATOM   6378 1HA  GLY A 407     -13.185   8.671  20.015  1.00  1.27           H  
ATOM   6379 2HA  GLY A 407     -14.479   9.468  19.136  1.00  1.27           H  
ATOM   6380  N   GLU A 408     -13.616   6.791  17.593  1.00  1.20           N  
ATOM   6381  CA  GLU A 408     -14.066   5.517  17.064  1.00  1.20           C  
ATOM   6382  C   GLU A 408     -13.475   4.388  17.876  1.00  1.20           C  
ATOM   6383  O   GLU A 408     -12.266   4.362  18.142  1.00  1.20           O  
ATOM   6384  CB  GLU A 408     -13.631   5.387  15.606  1.00  1.20           C  
ATOM   6385  CG  GLU A 408     -14.115   4.205  14.828  1.00  1.20           C  
ATOM   6386  CD  GLU A 408     -13.557   4.238  13.421  1.00  1.20           C  
ATOM   6387  OE1 GLU A 408     -12.615   4.990  13.180  1.00  1.20           O  
ATOM   6388  OE2 GLU A 408     -14.075   3.536  12.580  1.00  1.20           O  
ATOM   6389  H   GLU A 408     -12.791   7.213  17.177  1.00  1.20           H  
ATOM   6390  HA  GLU A 408     -15.154   5.465  17.131  1.00  1.20           H  
ATOM   6391 1HB  GLU A 408     -13.902   6.291  15.062  1.00  1.20           H  
ATOM   6392 2HB  GLU A 408     -12.585   5.314  15.592  1.00  1.20           H  
ATOM   6393 1HG  GLU A 408     -13.792   3.286  15.322  1.00  1.20           H  
ATOM   6394 2HG  GLU A 408     -15.203   4.211  14.797  1.00  1.20           H  
ATOM   6395  N   SER A 409     -14.324   3.461  18.294  1.00  1.11           N  
ATOM   6396  CA  SER A 409     -13.832   2.327  19.048  1.00  1.11           C  
ATOM   6397  C   SER A 409     -13.670   1.121  18.148  1.00  1.11           C  
ATOM   6398  O   SER A 409     -14.289   1.029  17.083  1.00  1.11           O  
ATOM   6399  CB  SER A 409     -14.776   1.991  20.184  1.00  1.11           C  
ATOM   6400  OG  SER A 409     -15.991   1.512  19.700  1.00  1.11           O  
ATOM   6401  H   SER A 409     -15.307   3.540  18.070  1.00  1.11           H  
ATOM   6402  HA  SER A 409     -12.856   2.571  19.464  1.00  1.11           H  
ATOM   6403 1HB  SER A 409     -14.315   1.248  20.834  1.00  1.11           H  
ATOM   6404 2HB  SER A 409     -14.948   2.886  20.781  1.00  1.11           H  
ATOM   6405  HG  SER A 409     -15.793   0.632  19.363  1.00  1.11           H  
ATOM   6406  N   GLY A 410     -12.903   0.163  18.626  1.00  1.04           N  
ATOM   6407  CA  GLY A 410     -12.745  -1.089  17.902  1.00  1.04           C  
ATOM   6408  C   GLY A 410     -11.694  -1.971  18.539  1.00  1.04           C  
ATOM   6409  O   GLY A 410     -11.400  -1.853  19.740  1.00  1.04           O  
ATOM   6410  H   GLY A 410     -12.382   0.349  19.487  1.00  1.04           H  
ATOM   6411 1HA  GLY A 410     -13.700  -1.617  17.884  1.00  1.04           H  
ATOM   6412 2HA  GLY A 410     -12.483  -0.892  16.866  1.00  1.04           H  
ATOM   6413  N   ILE A 411     -11.177  -2.902  17.745  1.00  0.99           N  
ATOM   6414  CA  ILE A 411     -10.193  -3.846  18.241  1.00  0.99           C  
ATOM   6415  C   ILE A 411      -8.903  -3.748  17.445  1.00  0.99           C  
ATOM   6416  O   ILE A 411      -8.911  -3.815  16.216  1.00  0.99           O  
ATOM   6417  CB  ILE A 411     -10.723  -5.291  18.180  1.00  0.99           C  
ATOM   6418  CG1 ILE A 411     -11.989  -5.429  19.024  1.00  0.99           C  
ATOM   6419  CG2 ILE A 411      -9.666  -6.262  18.687  1.00  0.99           C  
ATOM   6420  CD1 ILE A 411     -12.688  -6.759  18.859  1.00  0.99           C  
ATOM   6421  H   ILE A 411     -11.453  -2.931  16.759  1.00  0.99           H  
ATOM   6422  HA  ILE A 411      -9.969  -3.609  19.279  1.00  0.99           H  
ATOM   6423  HB  ILE A 411     -10.978  -5.542  17.150  1.00  0.99           H  
ATOM   6424 1HG1 ILE A 411     -11.722  -5.293  20.071  1.00  0.99           H  
ATOM   6425 2HG1 ILE A 411     -12.692  -4.651  18.743  1.00  0.99           H  
ATOM   6426 1HG2 ILE A 411     -10.065  -7.267  18.633  1.00  0.99           H  
ATOM   6427 2HG2 ILE A 411      -8.767  -6.194  18.080  1.00  0.99           H  
ATOM   6428 3HG2 ILE A 411      -9.418  -6.024  19.724  1.00  0.99           H  
ATOM   6429 1HD1 ILE A 411     -13.576  -6.779  19.483  1.00  0.99           H  
ATOM   6430 2HD1 ILE A 411     -12.975  -6.887  17.824  1.00  0.99           H  
ATOM   6431 3HD1 ILE A 411     -12.015  -7.567  19.157  1.00  0.99           H  
ATOM   6432  N   VAL A 412      -7.806  -3.577  18.147  1.00  0.97           N  
ATOM   6433  CA  VAL A 412      -6.507  -3.519  17.517  1.00  0.97           C  
ATOM   6434  C   VAL A 412      -5.895  -4.885  17.607  1.00  0.97           C  
ATOM   6435  O   VAL A 412      -5.985  -5.554  18.636  1.00  0.97           O  
ATOM   6436  CB  VAL A 412      -5.614  -2.436  18.137  1.00  0.97           C  
ATOM   6437  CG1 VAL A 412      -4.269  -2.497  17.576  1.00  0.97           C  
ATOM   6438  CG2 VAL A 412      -6.195  -1.129  17.823  1.00  0.97           C  
ATOM   6439  H   VAL A 412      -7.877  -3.531  19.159  1.00  0.97           H  
ATOM   6440  HA  VAL A 412      -6.634  -3.272  16.465  1.00  0.97           H  
ATOM   6441  HB  VAL A 412      -5.564  -2.562  19.187  1.00  0.97           H  
ATOM   6442 1HG1 VAL A 412      -3.647  -1.727  17.997  1.00  0.97           H  
ATOM   6443 2HG1 VAL A 412      -3.824  -3.439  17.779  1.00  0.97           H  
ATOM   6444 3HG1 VAL A 412      -4.356  -2.363  16.508  1.00  0.97           H  
ATOM   6445 1HG2 VAL A 412      -5.591  -0.339  18.254  1.00  0.97           H  
ATOM   6446 2HG2 VAL A 412      -6.244  -1.001  16.744  1.00  0.97           H  
ATOM   6447 3HG2 VAL A 412      -7.186  -1.102  18.236  1.00  0.97           H  
ATOM   6448  N   VAL A 413      -5.331  -5.344  16.514  1.00  0.98           N  
ATOM   6449  CA  VAL A 413      -4.743  -6.651  16.504  1.00  0.98           C  
ATOM   6450  C   VAL A 413      -3.264  -6.625  16.114  1.00  0.98           C  
ATOM   6451  O   VAL A 413      -2.972  -6.633  14.918  1.00  0.98           O  
ATOM   6452  CB  VAL A 413      -5.503  -7.510  15.481  1.00  0.98           C  
ATOM   6453  CG1 VAL A 413      -4.981  -8.869  15.515  1.00  0.98           C  
ATOM   6454  CG2 VAL A 413      -7.013  -7.454  15.759  1.00  0.98           C  
ATOM   6455  H   VAL A 413      -5.334  -4.779  15.671  1.00  0.98           H  
ATOM   6456  HA  VAL A 413      -4.859  -7.083  17.484  1.00  0.98           H  
ATOM   6457  HB  VAL A 413      -5.314  -7.125  14.486  1.00  0.98           H  
ATOM   6458 1HG1 VAL A 413      -5.474  -9.465  14.773  1.00  0.98           H  
ATOM   6459 2HG1 VAL A 413      -3.936  -8.827  15.307  1.00  0.98           H  
ATOM   6460 3HG1 VAL A 413      -5.137  -9.297  16.494  1.00  0.98           H  
ATOM   6461 1HG2 VAL A 413      -7.540  -8.061  15.025  1.00  0.98           H  
ATOM   6462 2HG2 VAL A 413      -7.214  -7.825  16.746  1.00  0.98           H  
ATOM   6463 3HG2 VAL A 413      -7.365  -6.422  15.690  1.00  0.98           H  
ATOM   6464  N   PRO A 414      -2.311  -6.457  17.064  1.00  1.03           N  
ATOM   6465  CA  PRO A 414      -0.887  -6.524  16.801  1.00  1.03           C  
ATOM   6466  C   PRO A 414      -0.525  -7.893  16.243  1.00  1.03           C  
ATOM   6467  O   PRO A 414      -0.781  -8.914  16.895  1.00  1.03           O  
ATOM   6468  CB  PRO A 414      -0.275  -6.291  18.193  1.00  1.03           C  
ATOM   6469  CG  PRO A 414      -1.355  -5.507  18.942  1.00  1.03           C  
ATOM   6470  CD  PRO A 414      -2.641  -6.115  18.467  1.00  1.03           C  
ATOM   6471  HA  PRO A 414      -0.575  -5.734  16.140  1.00  1.03           H  
ATOM   6472 1HB  PRO A 414      -0.022  -7.248  18.673  1.00  1.03           H  
ATOM   6473 2HB  PRO A 414       0.664  -5.723  18.093  1.00  1.03           H  
ATOM   6474 1HG  PRO A 414      -1.218  -5.593  20.029  1.00  1.03           H  
ATOM   6475 2HG  PRO A 414      -1.296  -4.440  18.692  1.00  1.03           H  
ATOM   6476 1HD  PRO A 414      -2.827  -6.994  19.048  1.00  1.03           H  
ATOM   6477 2HD  PRO A 414      -3.433  -5.415  18.556  1.00  1.03           H  
ATOM   6478  N   ILE A 415       0.126  -7.919  15.071  1.00  1.10           N  
ATOM   6479  CA  ILE A 415       0.535  -9.187  14.468  1.00  1.10           C  
ATOM   6480  C   ILE A 415       2.022  -9.270  14.128  1.00  1.10           C  
ATOM   6481  O   ILE A 415       2.547  -8.489  13.319  1.00  1.10           O  
ATOM   6482  CB  ILE A 415      -0.324  -9.486  13.218  1.00  1.10           C  
ATOM   6483  CG1 ILE A 415      -1.750  -9.597  13.651  1.00  1.10           C  
ATOM   6484  CG2 ILE A 415       0.127 -10.684  12.517  1.00  1.10           C  
ATOM   6485  CD1 ILE A 415      -2.729  -9.833  12.617  1.00  1.10           C  
ATOM   6486  H   ILE A 415       0.286  -7.068  14.535  1.00  1.10           H  
ATOM   6487  HA  ILE A 415       0.329  -9.980  15.185  1.00  1.10           H  
ATOM   6488  HB  ILE A 415      -0.259  -8.640  12.546  1.00  1.10           H  
ATOM   6489 1HG1 ILE A 415      -1.801 -10.387  14.339  1.00  1.10           H  
ATOM   6490 2HG1 ILE A 415      -2.020  -8.691  14.129  1.00  1.10           H  
ATOM   6491 1HG2 ILE A 415      -0.487 -10.856  11.635  1.00  1.10           H  
ATOM   6492 2HG2 ILE A 415       1.135 -10.496  12.232  1.00  1.10           H  
ATOM   6493 3HG2 ILE A 415       0.073 -11.552  13.182  1.00  1.10           H  
ATOM   6494 1HD1 ILE A 415      -3.718  -9.904  13.050  1.00  1.10           H  
ATOM   6495 2HD1 ILE A 415      -2.708  -9.045  11.902  1.00  1.10           H  
ATOM   6496 3HD1 ILE A 415      -2.468 -10.757  12.165  1.00  1.10           H  
ATOM   6497  N   ARG A 416       2.708 -10.221  14.765  1.00  1.18           N  
ATOM   6498  CA  ARG A 416       4.134 -10.427  14.539  1.00  1.18           C  
ATOM   6499  C   ARG A 416       4.271 -11.584  13.553  1.00  1.18           C  
ATOM   6500  O   ARG A 416       3.745 -12.668  13.797  1.00  1.18           O  
ATOM   6501  CB  ARG A 416       4.836 -10.727  15.857  1.00  1.18           C  
ATOM   6502  CG  ARG A 416       6.369 -10.785  15.858  1.00  1.18           C  
ATOM   6503  CD  ARG A 416       6.968  -9.455  15.827  1.00  1.18           C  
ATOM   6504  NE  ARG A 416       8.402  -9.496  16.074  1.00  1.18           N  
ATOM   6505  CZ  ARG A 416       9.190  -8.416  16.317  1.00  1.18           C  
ATOM   6506  NH1 ARG A 416       8.687  -7.193  16.376  1.00  1.18           N  
ATOM   6507  NH2 ARG A 416      10.490  -8.580  16.515  1.00  1.18           N  
ATOM   6508  H   ARG A 416       2.232 -10.842  15.433  1.00  1.18           H  
ATOM   6509  HA  ARG A 416       4.571  -9.531  14.097  1.00  1.18           H  
ATOM   6510 1HB  ARG A 416       4.557  -9.962  16.582  1.00  1.18           H  
ATOM   6511 2HB  ARG A 416       4.464 -11.675  16.243  1.00  1.18           H  
ATOM   6512 1HG  ARG A 416       6.716 -11.267  16.761  1.00  1.18           H  
ATOM   6513 2HG  ARG A 416       6.717 -11.332  14.987  1.00  1.18           H  
ATOM   6514 1HD  ARG A 416       6.815  -9.060  14.834  1.00  1.18           H  
ATOM   6515 2HD  ARG A 416       6.501  -8.812  16.568  1.00  1.18           H  
ATOM   6516  HE  ARG A 416       8.847 -10.400  16.046  1.00  1.18           H  
ATOM   6517 1HH1 ARG A 416       7.676  -7.019  16.268  1.00  1.18           H  
ATOM   6518 2HH1 ARG A 416       9.297  -6.411  16.567  1.00  1.18           H  
ATOM   6519 1HH2 ARG A 416      10.901  -9.503  16.505  1.00  1.18           H  
ATOM   6520 2HH2 ARG A 416      11.073  -7.776  16.701  1.00  1.18           H  
ATOM   6521  N   LEU A 417       4.906 -11.331  12.417  1.00  1.27           N  
ATOM   6522  CA  LEU A 417       5.083 -12.331  11.362  1.00  1.27           C  
ATOM   6523  C   LEU A 417       6.490 -12.347  10.797  1.00  1.27           C  
ATOM   6524  O   LEU A 417       7.250 -11.409  11.018  1.00  1.27           O  
ATOM   6525  CB  LEU A 417       4.072 -12.153  10.222  1.00  1.27           C  
ATOM   6526  CG  LEU A 417       2.653 -12.446  10.571  1.00  1.27           C  
ATOM   6527  CD1 LEU A 417       1.746 -11.977   9.482  1.00  1.27           C  
ATOM   6528  CD2 LEU A 417       2.490 -13.935  10.770  1.00  1.27           C  
ATOM   6529  H   LEU A 417       5.320 -10.405  12.282  1.00  1.27           H  
ATOM   6530  HA  LEU A 417       4.865 -13.286  11.822  1.00  1.27           H  
ATOM   6531 1HB  LEU A 417       4.105 -11.113   9.916  1.00  1.27           H  
ATOM   6532 2HB  LEU A 417       4.354 -12.755   9.362  1.00  1.27           H  
ATOM   6533  HG  LEU A 417       2.410 -11.959  11.466  1.00  1.27           H  
ATOM   6534 1HD1 LEU A 417       0.732 -12.202   9.768  1.00  1.27           H  
ATOM   6535 2HD1 LEU A 417       1.851 -10.925   9.355  1.00  1.27           H  
ATOM   6536 3HD1 LEU A 417       1.984 -12.478   8.557  1.00  1.27           H  
ATOM   6537 1HD2 LEU A 417       1.459 -14.158  11.039  1.00  1.27           H  
ATOM   6538 2HD2 LEU A 417       2.743 -14.462   9.850  1.00  1.27           H  
ATOM   6539 3HD2 LEU A 417       3.152 -14.270  11.577  1.00  1.27           H  
ATOM   6540  N   PRO A 418       6.908 -13.442  10.166  1.00  1.34           N  
ATOM   6541  CA  PRO A 418       8.114 -13.506   9.386  1.00  1.34           C  
ATOM   6542  C   PRO A 418       8.045 -12.497   8.248  1.00  1.34           C  
ATOM   6543  O   PRO A 418       6.956 -12.117   7.782  1.00  1.34           O  
ATOM   6544  CB  PRO A 418       8.114 -14.939   8.868  1.00  1.34           C  
ATOM   6545  CG  PRO A 418       7.267 -15.725   9.846  1.00  1.34           C  
ATOM   6546  CD  PRO A 418       6.205 -14.755  10.310  1.00  1.34           C  
ATOM   6547  HA  PRO A 418       8.973 -13.304  10.014  1.00  1.34           H  
ATOM   6548 1HB  PRO A 418       7.752 -14.965   7.831  1.00  1.34           H  
ATOM   6549 2HB  PRO A 418       9.136 -15.271   8.855  1.00  1.34           H  
ATOM   6550 1HG  PRO A 418       6.833 -16.601   9.341  1.00  1.34           H  
ATOM   6551 2HG  PRO A 418       7.888 -16.115  10.660  1.00  1.34           H  
ATOM   6552 1HD  PRO A 418       5.321 -14.816   9.668  1.00  1.34           H  
ATOM   6553 2HD  PRO A 418       5.985 -15.000  11.359  1.00  1.34           H  
ATOM   6554  N   SER A 419       9.214 -12.050   7.813  1.00  1.40           N  
ATOM   6555  CA  SER A 419       9.269 -11.110   6.704  1.00  1.40           C  
ATOM   6556  C   SER A 419       8.674 -11.770   5.470  1.00  1.40           C  
ATOM   6557  O   SER A 419       8.563 -12.997   5.396  1.00  1.40           O  
ATOM   6558  CB  SER A 419      10.698 -10.686   6.443  1.00  1.40           C  
ATOM   6559  OG  SER A 419      11.468 -11.754   5.946  1.00  1.40           O  
ATOM   6560  H   SER A 419      10.065 -12.352   8.291  1.00  1.40           H  
ATOM   6561  HA  SER A 419       8.681 -10.234   6.942  1.00  1.40           H  
ATOM   6562 1HB  SER A 419      10.710  -9.864   5.732  1.00  1.40           H  
ATOM   6563 2HB  SER A 419      11.138 -10.323   7.375  1.00  1.40           H  
ATOM   6564  HG  SER A 419      12.347 -11.396   5.796  1.00  1.40           H  
ATOM   6565  N   GLY A 420       8.209 -10.964   4.512  1.00  1.42           N  
ATOM   6566  CA  GLY A 420       7.598 -11.504   3.290  1.00  1.42           C  
ATOM   6567  C   GLY A 420       6.129 -11.877   3.538  1.00  1.42           C  
ATOM   6568  O   GLY A 420       5.205 -11.299   2.953  1.00  1.42           O  
ATOM   6569  H   GLY A 420       8.298  -9.964   4.620  1.00  1.42           H  
ATOM   6570 1HA  GLY A 420       7.665 -10.765   2.490  1.00  1.42           H  
ATOM   6571 2HA  GLY A 420       8.152 -12.384   2.966  1.00  1.42           H  
ATOM   6572  N   VAL A 421       5.940 -12.780   4.496  1.00  1.41           N  
ATOM   6573  CA  VAL A 421       4.643 -13.291   4.913  1.00  1.41           C  
ATOM   6574  C   VAL A 421       3.748 -12.137   5.335  1.00  1.41           C  
ATOM   6575  O   VAL A 421       2.597 -12.065   4.906  1.00  1.41           O  
ATOM   6576  CB  VAL A 421       4.845 -14.260   6.093  1.00  1.41           C  
ATOM   6577  CG1 VAL A 421       3.536 -14.678   6.704  1.00  1.41           C  
ATOM   6578  CG2 VAL A 421       5.620 -15.455   5.634  1.00  1.41           C  
ATOM   6579  H   VAL A 421       6.785 -13.150   4.931  1.00  1.41           H  
ATOM   6580  HA  VAL A 421       4.181 -13.818   4.079  1.00  1.41           H  
ATOM   6581  HB  VAL A 421       5.401 -13.748   6.864  1.00  1.41           H  
ATOM   6582 1HG1 VAL A 421       3.721 -15.340   7.549  1.00  1.41           H  
ATOM   6583 2HG1 VAL A 421       3.000 -13.805   7.041  1.00  1.41           H  
ATOM   6584 3HG1 VAL A 421       2.958 -15.198   5.972  1.00  1.41           H  
ATOM   6585 1HG2 VAL A 421       5.788 -16.119   6.476  1.00  1.41           H  
ATOM   6586 2HG2 VAL A 421       5.058 -15.974   4.871  1.00  1.41           H  
ATOM   6587 3HG2 VAL A 421       6.580 -15.124   5.231  1.00  1.41           H  
ATOM   6588  N   LEU A 422       4.279 -11.193   6.114  1.00  1.37           N  
ATOM   6589  CA  LEU A 422       3.470 -10.029   6.479  1.00  1.37           C  
ATOM   6590  C   LEU A 422       2.901  -9.259   5.282  1.00  1.37           C  
ATOM   6591  O   LEU A 422       1.795  -8.732   5.356  1.00  1.37           O  
ATOM   6592  CB  LEU A 422       4.236  -9.031   7.342  1.00  1.37           C  
ATOM   6593  CG  LEU A 422       3.395  -7.784   7.792  1.00  1.37           C  
ATOM   6594  CD1 LEU A 422       2.182  -8.232   8.608  1.00  1.37           C  
ATOM   6595  CD2 LEU A 422       4.256  -6.853   8.633  1.00  1.37           C  
ATOM   6596  H   LEU A 422       5.229 -11.316   6.481  1.00  1.37           H  
ATOM   6597  HA  LEU A 422       2.634 -10.390   7.069  1.00  1.37           H  
ATOM   6598 1HB  LEU A 422       4.590  -9.544   8.225  1.00  1.37           H  
ATOM   6599 2HB  LEU A 422       5.088  -8.671   6.773  1.00  1.37           H  
ATOM   6600  HG  LEU A 422       3.041  -7.257   6.904  1.00  1.37           H  
ATOM   6601 1HD1 LEU A 422       1.598  -7.375   8.895  1.00  1.37           H  
ATOM   6602 2HD1 LEU A 422       1.567  -8.893   8.009  1.00  1.37           H  
ATOM   6603 3HD1 LEU A 422       2.521  -8.752   9.504  1.00  1.37           H  
ATOM   6604 1HD2 LEU A 422       3.679  -5.996   8.925  1.00  1.37           H  
ATOM   6605 2HD2 LEU A 422       4.589  -7.375   9.526  1.00  1.37           H  
ATOM   6606 3HD2 LEU A 422       5.117  -6.526   8.052  1.00  1.37           H  
ATOM   6607  N   ASP A 423       3.634  -9.134   4.172  1.00  1.33           N  
ATOM   6608  CA  ASP A 423       3.088  -8.324   3.085  1.00  1.33           C  
ATOM   6609  C   ASP A 423       1.882  -9.034   2.503  1.00  1.33           C  
ATOM   6610  O   ASP A 423       0.852  -8.415   2.196  1.00  1.33           O  
ATOM   6611  CB  ASP A 423       4.128  -8.090   1.983  1.00  1.33           C  
ATOM   6612  CG  ASP A 423       3.676  -7.086   0.918  1.00  1.33           C  
ATOM   6613  OD1 ASP A 423       3.504  -5.935   1.238  1.00  1.33           O  
ATOM   6614  OD2 ASP A 423       3.463  -7.491  -0.222  1.00  1.33           O  
ATOM   6615  H   ASP A 423       4.511  -9.630   4.051  1.00  1.33           H  
ATOM   6616  HA  ASP A 423       2.767  -7.363   3.487  1.00  1.33           H  
ATOM   6617 1HB  ASP A 423       5.054  -7.731   2.431  1.00  1.33           H  
ATOM   6618 2HB  ASP A 423       4.355  -9.045   1.498  1.00  1.33           H  
ATOM   6619  N   ARG A 424       2.019 -10.346   2.351  1.00  1.28           N  
ATOM   6620  CA  ARG A 424       0.943 -11.146   1.803  1.00  1.28           C  
ATOM   6621  C   ARG A 424      -0.253 -11.127   2.753  1.00  1.28           C  
ATOM   6622  O   ARG A 424      -1.408 -11.053   2.319  1.00  1.28           O  
ATOM   6623  CB  ARG A 424       1.435 -12.555   1.551  1.00  1.28           C  
ATOM   6624  CG  ARG A 424       2.431 -12.658   0.401  1.00  1.28           C  
ATOM   6625  CD  ARG A 424       2.673 -14.062  -0.013  1.00  1.28           C  
ATOM   6626  NE  ARG A 424       3.350 -14.846   1.009  1.00  1.28           N  
ATOM   6627  CZ  ARG A 424       4.678 -14.978   1.153  1.00  1.28           C  
ATOM   6628  NH1 ARG A 424       5.520 -14.373   0.344  1.00  1.28           N  
ATOM   6629  NH2 ARG A 424       5.107 -15.744   2.124  1.00  1.28           N  
ATOM   6630  H   ARG A 424       2.904 -10.784   2.627  1.00  1.28           H  
ATOM   6631  HA  ARG A 424       0.638 -10.712   0.851  1.00  1.28           H  
ATOM   6632 1HB  ARG A 424       1.922 -12.941   2.450  1.00  1.28           H  
ATOM   6633 2HB  ARG A 424       0.592 -13.205   1.327  1.00  1.28           H  
ATOM   6634 1HG  ARG A 424       2.054 -12.100  -0.455  1.00  1.28           H  
ATOM   6635 2HG  ARG A 424       3.383 -12.227   0.726  1.00  1.28           H  
ATOM   6636 1HD  ARG A 424       1.719 -14.543  -0.229  1.00  1.28           H  
ATOM   6637 2HD  ARG A 424       3.291 -14.068  -0.908  1.00  1.28           H  
ATOM   6638  HE  ARG A 424       2.782 -15.344   1.701  1.00  1.28           H  
ATOM   6639 1HH1 ARG A 424       5.169 -13.789  -0.401  1.00  1.28           H  
ATOM   6640 2HH1 ARG A 424       6.513 -14.493   0.466  1.00  1.28           H  
ATOM   6641 1HH2 ARG A 424       4.390 -16.198   2.718  1.00  1.28           H  
ATOM   6642 2HH2 ARG A 424       6.092 -15.886   2.278  1.00  1.28           H  
ATOM   6643  N   PHE A 425       0.045 -11.161   4.057  1.00  1.24           N  
ATOM   6644  CA  PHE A 425      -0.954 -11.143   5.111  1.00  1.24           C  
ATOM   6645  C   PHE A 425      -1.793  -9.879   4.987  1.00  1.24           C  
ATOM   6646  O   PHE A 425      -3.021  -9.930   4.984  1.00  1.24           O  
ATOM   6647  CB  PHE A 425      -0.277 -11.150   6.475  1.00  1.24           C  
ATOM   6648  CG  PHE A 425      -1.170 -11.295   7.617  1.00  1.24           C  
ATOM   6649  CD1 PHE A 425      -1.447 -12.549   8.103  1.00  1.24           C  
ATOM   6650  CD2 PHE A 425      -1.763 -10.222   8.187  1.00  1.24           C  
ATOM   6651  CE1 PHE A 425      -2.304 -12.719   9.161  1.00  1.24           C  
ATOM   6652  CE2 PHE A 425      -2.622 -10.383   9.229  1.00  1.24           C  
ATOM   6653  CZ  PHE A 425      -2.894 -11.649   9.712  1.00  1.24           C  
ATOM   6654  H   PHE A 425       1.023 -11.237   4.331  1.00  1.24           H  
ATOM   6655  HA  PHE A 425      -1.604 -12.008   5.003  1.00  1.24           H  
ATOM   6656 1HB  PHE A 425       0.458 -11.949   6.511  1.00  1.24           H  
ATOM   6657 2HB  PHE A 425       0.250 -10.226   6.599  1.00  1.24           H  
ATOM   6658  HD1 PHE A 425      -0.971 -13.402   7.632  1.00  1.24           H  
ATOM   6659  HD2 PHE A 425      -1.554  -9.244   7.789  1.00  1.24           H  
ATOM   6660  HE1 PHE A 425      -2.524 -13.705   9.550  1.00  1.24           H  
ATOM   6661  HE2 PHE A 425      -3.103  -9.514   9.673  1.00  1.24           H  
ATOM   6662  HZ  PHE A 425      -3.589 -11.788  10.538  1.00  1.24           H  
ATOM   6663  N   VAL A 426      -1.131  -8.730   4.837  1.00  1.22           N  
ATOM   6664  CA  VAL A 426      -1.853  -7.470   4.736  1.00  1.22           C  
ATOM   6665  C   VAL A 426      -2.791  -7.472   3.546  1.00  1.22           C  
ATOM   6666  O   VAL A 426      -3.949  -7.049   3.654  1.00  1.22           O  
ATOM   6667  CB  VAL A 426      -0.891  -6.278   4.569  1.00  1.22           C  
ATOM   6668  CG1 VAL A 426      -1.693  -5.023   4.244  1.00  1.22           C  
ATOM   6669  CG2 VAL A 426      -0.100  -6.044   5.829  1.00  1.22           C  
ATOM   6670  H   VAL A 426      -0.108  -8.732   4.832  1.00  1.22           H  
ATOM   6671  HA  VAL A 426      -2.437  -7.338   5.643  1.00  1.22           H  
ATOM   6672  HB  VAL A 426      -0.209  -6.490   3.740  1.00  1.22           H  
ATOM   6673 1HG1 VAL A 426      -1.012  -4.184   4.111  1.00  1.22           H  
ATOM   6674 2HG1 VAL A 426      -2.259  -5.182   3.328  1.00  1.22           H  
ATOM   6675 3HG1 VAL A 426      -2.379  -4.809   5.064  1.00  1.22           H  
ATOM   6676 1HG2 VAL A 426       0.576  -5.206   5.683  1.00  1.22           H  
ATOM   6677 2HG2 VAL A 426      -0.776  -5.815   6.605  1.00  1.22           H  
ATOM   6678 3HG2 VAL A 426       0.466  -6.919   6.084  1.00  1.22           H  
ATOM   6679  N   LYS A 427      -2.314  -7.971   2.405  1.00  1.20           N  
ATOM   6680  CA  LYS A 427      -3.160  -7.987   1.225  1.00  1.20           C  
ATOM   6681  C   LYS A 427      -4.405  -8.843   1.445  1.00  1.20           C  
ATOM   6682  O   LYS A 427      -5.514  -8.425   1.093  1.00  1.20           O  
ATOM   6683  CB  LYS A 427      -2.369  -8.516   0.027  1.00  1.20           C  
ATOM   6684  CG  LYS A 427      -1.299  -7.566  -0.499  1.00  1.20           C  
ATOM   6685  CD  LYS A 427      -0.602  -8.140  -1.733  1.00  1.20           C  
ATOM   6686  CE  LYS A 427       0.371  -7.138  -2.342  1.00  1.20           C  
ATOM   6687  NZ  LYS A 427       1.512  -6.872  -1.444  1.00  1.20           N  
ATOM   6688  H   LYS A 427      -1.349  -8.311   2.358  1.00  1.20           H  
ATOM   6689  HA  LYS A 427      -3.483  -6.968   1.017  1.00  1.20           H  
ATOM   6690 1HB  LYS A 427      -1.872  -9.445   0.308  1.00  1.20           H  
ATOM   6691 2HB  LYS A 427      -3.051  -8.746  -0.789  1.00  1.20           H  
ATOM   6692 1HG  LYS A 427      -1.751  -6.611  -0.753  1.00  1.20           H  
ATOM   6693 2HG  LYS A 427      -0.553  -7.400   0.282  1.00  1.20           H  
ATOM   6694 1HD  LYS A 427      -0.046  -9.034  -1.443  1.00  1.20           H  
ATOM   6695 2HD  LYS A 427      -1.342  -8.418  -2.482  1.00  1.20           H  
ATOM   6696 1HE  LYS A 427       0.747  -7.534  -3.284  1.00  1.20           H  
ATOM   6697 2HE  LYS A 427      -0.152  -6.205  -2.531  1.00  1.20           H  
ATOM   6698 1HZ  LYS A 427       2.158  -6.219  -1.838  1.00  1.20           H  
ATOM   6699 2HZ  LYS A 427       1.195  -6.502  -0.558  1.00  1.20           H  
ATOM   6700 3HZ  LYS A 427       2.036  -7.736  -1.252  1.00  1.20           H  
ATOM   6701  N   GLU A 428      -4.239 -10.005   2.081  1.00  1.19           N  
ATOM   6702  CA  GLU A 428      -5.381 -10.881   2.316  1.00  1.19           C  
ATOM   6703  C   GLU A 428      -6.332 -10.282   3.364  1.00  1.19           C  
ATOM   6704  O   GLU A 428      -7.558 -10.354   3.206  1.00  1.19           O  
ATOM   6705  CB  GLU A 428      -4.911 -12.290   2.669  1.00  1.19           C  
ATOM   6706  CG  GLU A 428      -6.041 -13.333   2.847  1.00  1.19           C  
ATOM   6707  CD  GLU A 428      -6.846 -13.574   1.555  1.00  1.19           C  
ATOM   6708  OE1 GLU A 428      -6.373 -13.173   0.513  1.00  1.19           O  
ATOM   6709  OE2 GLU A 428      -7.910 -14.177   1.606  1.00  1.19           O  
ATOM   6710  H   GLU A 428      -3.302 -10.300   2.364  1.00  1.19           H  
ATOM   6711  HA  GLU A 428      -5.931 -10.963   1.385  1.00  1.19           H  
ATOM   6712 1HB  GLU A 428      -4.272 -12.654   1.864  1.00  1.19           H  
ATOM   6713 2HB  GLU A 428      -4.297 -12.253   3.534  1.00  1.19           H  
ATOM   6714 1HG  GLU A 428      -5.593 -14.269   3.167  1.00  1.19           H  
ATOM   6715 2HG  GLU A 428      -6.711 -12.997   3.637  1.00  1.19           H  
ATOM   6716  N   ILE A 429      -5.804  -9.644   4.419  1.00  1.22           N  
ATOM   6717  CA  ILE A 429      -6.725  -9.054   5.382  1.00  1.22           C  
ATOM   6718  C   ILE A 429      -7.599  -8.037   4.708  1.00  1.22           C  
ATOM   6719  O   ILE A 429      -8.808  -8.038   4.907  1.00  1.22           O  
ATOM   6720  CB  ILE A 429      -6.031  -8.308   6.545  1.00  1.22           C  
ATOM   6721  CG1 ILE A 429      -5.279  -9.246   7.456  1.00  1.22           C  
ATOM   6722  CG2 ILE A 429      -7.064  -7.483   7.337  1.00  1.22           C  
ATOM   6723  CD1 ILE A 429      -6.162 -10.269   8.153  1.00  1.22           C  
ATOM   6724  H   ILE A 429      -4.792  -9.596   4.547  1.00  1.22           H  
ATOM   6725  HA  ILE A 429      -7.354  -9.841   5.786  1.00  1.22           H  
ATOM   6726  HB  ILE A 429      -5.288  -7.629   6.123  1.00  1.22           H  
ATOM   6727 1HG1 ILE A 429      -4.533  -9.746   6.879  1.00  1.22           H  
ATOM   6728 2HG1 ILE A 429      -4.777  -8.653   8.214  1.00  1.22           H  
ATOM   6729 1HG2 ILE A 429      -6.555  -6.932   8.128  1.00  1.22           H  
ATOM   6730 2HG2 ILE A 429      -7.557  -6.774   6.667  1.00  1.22           H  
ATOM   6731 3HG2 ILE A 429      -7.808  -8.143   7.775  1.00  1.22           H  
ATOM   6732 1HD1 ILE A 429      -5.561 -10.904   8.793  1.00  1.22           H  
ATOM   6733 2HD1 ILE A 429      -6.907  -9.756   8.757  1.00  1.22           H  
ATOM   6734 3HD1 ILE A 429      -6.659 -10.878   7.410  1.00  1.22           H  
ATOM   6735  N   ASN A 430      -7.003  -7.199   3.862  1.00  1.28           N  
ATOM   6736  CA  ASN A 430      -7.775  -6.179   3.185  1.00  1.28           C  
ATOM   6737  C   ASN A 430      -8.776  -6.767   2.186  1.00  1.28           C  
ATOM   6738  O   ASN A 430      -9.909  -6.287   2.081  1.00  1.28           O  
ATOM   6739  CB  ASN A 430      -6.836  -5.174   2.556  1.00  1.28           C  
ATOM   6740  CG  ASN A 430      -6.203  -4.288   3.619  1.00  1.28           C  
ATOM   6741  OD1 ASN A 430      -6.737  -4.151   4.730  1.00  1.28           O  
ATOM   6742  ND2 ASN A 430      -5.090  -3.682   3.299  1.00  1.28           N  
ATOM   6743  H   ASN A 430      -5.992  -7.251   3.716  1.00  1.28           H  
ATOM   6744  HA  ASN A 430      -8.355  -5.653   3.935  1.00  1.28           H  
ATOM   6745 1HB  ASN A 430      -6.046  -5.706   2.015  1.00  1.28           H  
ATOM   6746 2HB  ASN A 430      -7.373  -4.562   1.843  1.00  1.28           H  
ATOM   6747 1HD2 ASN A 430      -4.636  -3.084   3.963  1.00  1.28           H  
ATOM   6748 2HD2 ASN A 430      -4.691  -3.820   2.394  1.00  1.28           H  
ATOM   6749  N   ASN A 431      -8.409  -7.863   1.510  1.00  1.42           N  
ATOM   6750  CA  ASN A 431      -9.307  -8.490   0.542  1.00  1.42           C  
ATOM   6751  C   ASN A 431     -10.589  -8.987   1.208  1.00  1.42           C  
ATOM   6752  O   ASN A 431     -11.676  -8.919   0.626  1.00  1.42           O  
ATOM   6753  CB  ASN A 431      -8.612  -9.645  -0.162  1.00  1.42           C  
ATOM   6754  CG  ASN A 431      -7.565  -9.195  -1.162  1.00  1.42           C  
ATOM   6755  OD1 ASN A 431      -7.582  -8.047  -1.651  1.00  1.42           O  
ATOM   6756  ND2 ASN A 431      -6.653 -10.085  -1.480  1.00  1.42           N  
ATOM   6757  H   ASN A 431      -7.464  -8.235   1.620  1.00  1.42           H  
ATOM   6758  HA  ASN A 431      -9.592  -7.743  -0.199  1.00  1.42           H  
ATOM   6759 1HB  ASN A 431      -8.131 -10.280   0.584  1.00  1.42           H  
ATOM   6760 2HB  ASN A 431      -9.352 -10.255  -0.674  1.00  1.42           H  
ATOM   6761 1HD2 ASN A 431      -5.933  -9.855  -2.132  1.00  1.42           H  
ATOM   6762 2HD2 ASN A 431      -6.677 -11.000  -1.060  1.00  1.42           H  
ATOM   6763  N   MET A 432     -10.478  -9.417   2.465  1.00  1.67           N  
ATOM   6764  CA  MET A 432     -11.626  -9.936   3.203  1.00  1.67           C  
ATOM   6765  C   MET A 432     -12.527  -8.854   3.800  1.00  1.67           C  
ATOM   6766  O   MET A 432     -13.552  -9.176   4.396  1.00  1.67           O  
ATOM   6767  CB  MET A 432     -11.167 -10.828   4.362  1.00  1.67           C  
ATOM   6768  CG  MET A 432     -10.506 -12.141   3.988  1.00  1.67           C  
ATOM   6769  SD  MET A 432     -10.229 -13.187   5.448  1.00  1.67           S  
ATOM   6770  CE  MET A 432      -8.914 -12.300   6.247  1.00  1.67           C  
ATOM   6771  H   MET A 432      -9.547  -9.451   2.892  1.00  1.67           H  
ATOM   6772  HA  MET A 432     -12.230 -10.526   2.516  1.00  1.67           H  
ATOM   6773 1HB  MET A 432     -10.455 -10.265   4.973  1.00  1.67           H  
ATOM   6774 2HB  MET A 432     -12.020 -11.064   4.989  1.00  1.67           H  
ATOM   6775 1HG  MET A 432     -11.134 -12.681   3.284  1.00  1.67           H  
ATOM   6776 2HG  MET A 432      -9.541 -11.947   3.508  1.00  1.67           H  
ATOM   6777 1HE  MET A 432      -8.630 -12.815   7.158  1.00  1.67           H  
ATOM   6778 2HE  MET A 432      -8.053 -12.244   5.575  1.00  1.67           H  
ATOM   6779 3HE  MET A 432      -9.250 -11.291   6.488  1.00  1.67           H  
ATOM   6780  N   LEU A 433     -12.183  -7.578   3.644  1.00  2.03           N  
ATOM   6781  CA  LEU A 433     -12.985  -6.530   4.265  1.00  2.03           C  
ATOM   6782  C   LEU A 433     -14.109  -5.968   3.401  1.00  2.03           C  
ATOM   6783  O   LEU A 433     -14.912  -5.192   3.915  1.00  2.03           O  
ATOM   6784  CB  LEU A 433     -12.087  -5.364   4.666  1.00  2.03           C  
ATOM   6785  CG  LEU A 433     -11.024  -5.666   5.663  1.00  2.03           C  
ATOM   6786  CD1 LEU A 433     -10.197  -4.408   5.888  1.00  2.03           C  
ATOM   6787  CD2 LEU A 433     -11.660  -6.190   6.935  1.00  2.03           C  
ATOM   6788  H   LEU A 433     -11.346  -7.317   3.118  1.00  2.03           H  
ATOM   6789  HA  LEU A 433     -13.433  -6.946   5.167  1.00  2.03           H  
ATOM   6790 1HB  LEU A 433     -11.604  -4.973   3.766  1.00  2.03           H  
ATOM   6791 2HB  LEU A 433     -12.709  -4.586   5.087  1.00  2.03           H  
ATOM   6792  HG  LEU A 433     -10.379  -6.407   5.273  1.00  2.03           H  
ATOM   6793 1HD1 LEU A 433      -9.400  -4.616   6.604  1.00  2.03           H  
ATOM   6794 2HD1 LEU A 433      -9.763  -4.085   4.947  1.00  2.03           H  
ATOM   6795 3HD1 LEU A 433     -10.831  -3.621   6.275  1.00  2.03           H  
ATOM   6796 1HD2 LEU A 433     -10.885  -6.415   7.671  1.00  2.03           H  
ATOM   6797 2HD2 LEU A 433     -12.324  -5.440   7.326  1.00  2.03           H  
ATOM   6798 3HD2 LEU A 433     -12.227  -7.094   6.716  1.00  2.03           H  
ATOM   6799  N   THR A 434     -14.182  -6.411   2.135  1.00  2.51           N  
ATOM   6800  CA  THR A 434     -15.082  -5.972   1.038  1.00  2.51           C  
ATOM   6801  C   THR A 434     -14.501  -4.703   0.424  1.00  2.51           C  
ATOM   6802  O   THR A 434     -13.751  -3.980   1.082  1.00  2.51           O  
ATOM   6803  CB  THR A 434     -16.568  -5.689   1.423  1.00  2.51           C  
ATOM   6804  OG1 THR A 434     -16.671  -4.549   2.280  1.00  2.51           O  
ATOM   6805  CG2 THR A 434     -17.188  -6.902   2.114  1.00  2.51           C  
ATOM   6806  H   THR A 434     -13.486  -7.104   1.883  1.00  2.51           H  
ATOM   6807  HA  THR A 434     -15.089  -6.743   0.267  1.00  2.51           H  
ATOM   6808  HB  THR A 434     -17.130  -5.486   0.514  1.00  2.51           H  
ATOM   6809  HG1 THR A 434     -16.222  -4.736   3.098  1.00  2.51           H  
ATOM   6810 1HG2 THR A 434     -18.229  -6.692   2.352  1.00  2.51           H  
ATOM   6811 2HG2 THR A 434     -17.135  -7.760   1.446  1.00  2.51           H  
ATOM   6812 3HG2 THR A 434     -16.655  -7.130   3.028  1.00  2.51           H  
ATOM   6813  N   GLN A 435     -14.854  -4.420  -0.831  1.00  3.06           N  
ATOM   6814  CA  GLN A 435     -14.268  -3.282  -1.539  1.00  3.06           C  
ATOM   6815  C   GLN A 435     -14.565  -1.910  -0.938  1.00  3.06           C  
ATOM   6816  O   GLN A 435     -13.687  -1.051  -0.897  1.00  3.06           O  
ATOM   6817  CB  GLN A 435     -14.742  -3.283  -2.991  1.00  3.06           C  
ATOM   6818  CG  GLN A 435     -14.171  -4.415  -3.830  1.00  3.06           C  
ATOM   6819  CD  GLN A 435     -14.726  -4.428  -5.247  1.00  3.06           C  
ATOM   6820  OE1 GLN A 435     -15.836  -3.951  -5.502  1.00  3.06           O  
ATOM   6821  NE2 GLN A 435     -13.951  -4.975  -6.179  1.00  3.06           N  
ATOM   6822  H   GLN A 435     -15.501  -5.026  -1.314  1.00  3.06           H  
ATOM   6823  HA  GLN A 435     -13.188  -3.416  -1.536  1.00  3.06           H  
ATOM   6824 1HB  GLN A 435     -15.828  -3.354  -3.020  1.00  3.06           H  
ATOM   6825 2HB  GLN A 435     -14.464  -2.339  -3.463  1.00  3.06           H  
ATOM   6826 1HG  GLN A 435     -13.089  -4.299  -3.885  1.00  3.06           H  
ATOM   6827 2HG  GLN A 435     -14.421  -5.364  -3.356  1.00  3.06           H  
ATOM   6828 1HE2 GLN A 435     -14.262  -5.012  -7.130  1.00  3.06           H  
ATOM   6829 2HE2 GLN A 435     -13.058  -5.350  -5.931  1.00  3.06           H  
ATOM   6830  N   ALA A 436     -15.782  -1.669  -0.454  1.00  3.63           N  
ATOM   6831  CA  ALA A 436     -16.038  -0.333   0.084  1.00  3.63           C  
ATOM   6832  C   ALA A 436     -15.142  -0.059   1.286  1.00  3.63           C  
ATOM   6833  O   ALA A 436     -14.584   1.034   1.438  1.00  3.63           O  
ATOM   6834  CB  ALA A 436     -17.493  -0.184   0.483  1.00  3.63           C  
ATOM   6835  H   ALA A 436     -16.500  -2.379  -0.471  1.00  3.63           H  
ATOM   6836  HA  ALA A 436     -15.802   0.398  -0.690  1.00  3.63           H  
ATOM   6837 1HB  ALA A 436     -17.665   0.824   0.862  1.00  3.63           H  
ATOM   6838 2HB  ALA A 436     -18.127  -0.358  -0.385  1.00  3.63           H  
ATOM   6839 3HB  ALA A 436     -17.732  -0.909   1.259  1.00  3.63           H  
ATOM   6840  N   GLN A 437     -14.994  -1.065   2.141  1.00  4.12           N  
ATOM   6841  CA  GLN A 437     -14.162  -0.909   3.313  1.00  4.12           C  
ATOM   6842  C   GLN A 437     -12.699  -0.841   2.931  1.00  4.12           C  
ATOM   6843  O   GLN A 437     -11.946  -0.051   3.497  1.00  4.12           O  
ATOM   6844  CB  GLN A 437     -14.434  -2.011   4.298  1.00  4.12           C  
ATOM   6845  CG  GLN A 437     -13.729  -1.865   5.586  1.00  4.12           C  
ATOM   6846  CD  GLN A 437     -14.098  -0.579   6.269  1.00  4.12           C  
ATOM   6847  OE1 GLN A 437     -15.279  -0.297   6.455  1.00  4.12           O  
ATOM   6848  NE2 GLN A 437     -13.097   0.217   6.633  1.00  4.12           N  
ATOM   6849  H   GLN A 437     -15.455  -1.951   1.970  1.00  4.12           H  
ATOM   6850  HA  GLN A 437     -14.421   0.034   3.792  1.00  4.12           H  
ATOM   6851 1HB  GLN A 437     -15.504  -2.096   4.487  1.00  4.12           H  
ATOM   6852 2HB  GLN A 437     -14.107  -2.937   3.854  1.00  4.12           H  
ATOM   6853 1HG  GLN A 437     -14.067  -2.688   6.199  1.00  4.12           H  
ATOM   6854 2HG  GLN A 437     -12.646  -1.904   5.438  1.00  4.12           H  
ATOM   6855 1HE2 GLN A 437     -13.295   1.133   7.055  1.00  4.12           H  
ATOM   6856 2HE2 GLN A 437     -12.151  -0.054   6.458  1.00  4.12           H  
ATOM   6857  N   LYS A 438     -12.291  -1.639   1.942  1.00  4.47           N  
ATOM   6858  CA  LYS A 438     -10.912  -1.602   1.497  1.00  4.47           C  
ATOM   6859  C   LYS A 438     -10.580  -0.191   1.044  1.00  4.47           C  
ATOM   6860  O   LYS A 438      -9.494   0.313   1.319  1.00  4.47           O  
ATOM   6861  CB  LYS A 438     -10.654  -2.607   0.383  1.00  4.47           C  
ATOM   6862  CG  LYS A 438      -9.202  -2.652  -0.084  1.00  4.47           C  
ATOM   6863  CD  LYS A 438      -8.984  -3.746  -1.126  1.00  4.47           C  
ATOM   6864  CE  LYS A 438      -7.541  -3.758  -1.628  1.00  4.47           C  
ATOM   6865  NZ  LYS A 438      -7.313  -4.819  -2.657  1.00  4.47           N  
ATOM   6866  H   LYS A 438     -12.935  -2.300   1.506  1.00  4.47           H  
ATOM   6867  HA  LYS A 438     -10.268  -1.852   2.339  1.00  4.47           H  
ATOM   6868 1HB  LYS A 438     -10.945  -3.610   0.717  1.00  4.47           H  
ATOM   6869 2HB  LYS A 438     -11.274  -2.355  -0.475  1.00  4.47           H  
ATOM   6870 1HG  LYS A 438      -8.944  -1.688  -0.523  1.00  4.47           H  
ATOM   6871 2HG  LYS A 438      -8.553  -2.824   0.769  1.00  4.47           H  
ATOM   6872 1HD  LYS A 438      -9.216  -4.720  -0.681  1.00  4.47           H  
ATOM   6873 2HD  LYS A 438      -9.658  -3.581  -1.967  1.00  4.47           H  
ATOM   6874 1HE  LYS A 438      -7.311  -2.791  -2.066  1.00  4.47           H  
ATOM   6875 2HE  LYS A 438      -6.872  -3.934  -0.786  1.00  4.47           H  
ATOM   6876 1HZ  LYS A 438      -6.351  -4.793  -2.963  1.00  4.47           H  
ATOM   6877 2HZ  LYS A 438      -7.513  -5.739  -2.252  1.00  4.47           H  
ATOM   6878 3HZ  LYS A 438      -7.920  -4.663  -3.447  1.00  4.47           H  
ATOM   6879  N   ASN A 439     -11.515   0.462   0.348  1.00  4.71           N  
ATOM   6880  CA  ASN A 439     -11.272   1.821  -0.096  1.00  4.71           C  
ATOM   6881  C   ASN A 439     -11.074   2.747   1.106  1.00  4.71           C  
ATOM   6882  O   ASN A 439     -10.169   3.581   1.091  1.00  4.71           O  
ATOM   6883  CB  ASN A 439     -12.405   2.294  -0.979  1.00  4.71           C  
ATOM   6884  CG  ASN A 439     -12.386   1.642  -2.337  1.00  4.71           C  
ATOM   6885  OD1 ASN A 439     -11.360   1.125  -2.801  1.00  4.71           O  
ATOM   6886  ND2 ASN A 439     -13.520   1.651  -2.986  1.00  4.71           N  
ATOM   6887  H   ASN A 439     -12.394  -0.003   0.110  1.00  4.71           H  
ATOM   6888  HA  ASN A 439     -10.353   1.837  -0.677  1.00  4.71           H  
ATOM   6889 1HB  ASN A 439     -13.353   2.067  -0.501  1.00  4.71           H  
ATOM   6890 2HB  ASN A 439     -12.348   3.374  -1.100  1.00  4.71           H  
ATOM   6891 1HD2 ASN A 439     -13.582   1.230  -3.890  1.00  4.71           H  
ATOM   6892 2HD2 ASN A 439     -14.326   2.072  -2.573  1.00  4.71           H  
ATOM   6893  N   GLU A 440     -11.870   2.582   2.177  1.00  4.92           N  
ATOM   6894  CA  GLU A 440     -11.651   3.414   3.369  1.00  4.92           C  
ATOM   6895  C   GLU A 440     -10.253   3.181   3.938  1.00  4.92           C  
ATOM   6896  O   GLU A 440      -9.557   4.127   4.322  1.00  4.92           O  
ATOM   6897  CB  GLU A 440     -12.694   3.176   4.467  1.00  4.92           C  
ATOM   6898  CG  GLU A 440     -12.462   4.088   5.712  1.00  4.92           C  
ATOM   6899  CD  GLU A 440     -13.536   4.028   6.803  1.00  4.92           C  
ATOM   6900  OE1 GLU A 440     -13.812   2.965   7.328  1.00  4.92           O  
ATOM   6901  OE2 GLU A 440     -14.067   5.073   7.115  1.00  4.92           O  
ATOM   6902  H   GLU A 440     -12.631   1.899   2.141  1.00  4.92           H  
ATOM   6903  HA  GLU A 440     -11.718   4.460   3.069  1.00  4.92           H  
ATOM   6904 1HB  GLU A 440     -13.694   3.357   4.076  1.00  4.92           H  
ATOM   6905 2HB  GLU A 440     -12.648   2.144   4.781  1.00  4.92           H  
ATOM   6906 1HG  GLU A 440     -11.508   3.801   6.160  1.00  4.92           H  
ATOM   6907 2HG  GLU A 440     -12.365   5.116   5.370  1.00  4.92           H  
ATOM   6908  N   VAL A 441      -9.821   1.919   3.949  1.00  5.15           N  
ATOM   6909  CA  VAL A 441      -8.496   1.587   4.452  1.00  5.15           C  
ATOM   6910  C   VAL A 441      -7.442   2.290   3.620  1.00  5.15           C  
ATOM   6911  O   VAL A 441      -6.525   2.913   4.159  1.00  5.15           O  
ATOM   6912  CB  VAL A 441      -8.248   0.061   4.400  1.00  5.15           C  
ATOM   6913  CG1 VAL A 441      -6.795  -0.242   4.703  1.00  5.15           C  
ATOM   6914  CG2 VAL A 441      -9.157  -0.655   5.399  1.00  5.15           C  
ATOM   6915  H   VAL A 441     -10.447   1.182   3.619  1.00  5.15           H  
ATOM   6916  HA  VAL A 441      -8.415   1.926   5.478  1.00  5.15           H  
ATOM   6917  HB  VAL A 441      -8.454  -0.297   3.406  1.00  5.15           H  
ATOM   6918 1HG1 VAL A 441      -6.633  -1.315   4.647  1.00  5.15           H  
ATOM   6919 2HG1 VAL A 441      -6.157   0.259   3.976  1.00  5.15           H  
ATOM   6920 3HG1 VAL A 441      -6.540   0.103   5.689  1.00  5.15           H  
ATOM   6921 1HG2 VAL A 441      -8.982  -1.724   5.341  1.00  5.15           H  
ATOM   6922 2HG2 VAL A 441      -8.943  -0.318   6.403  1.00  5.15           H  
ATOM   6923 3HG2 VAL A 441     -10.193  -0.447   5.164  1.00  5.15           H  
ATOM   6924  N   LEU A 442      -7.596   2.237   2.303  1.00  5.43           N  
ATOM   6925  CA  LEU A 442      -6.646   2.874   1.415  1.00  5.43           C  
ATOM   6926  C   LEU A 442      -6.626   4.394   1.590  1.00  5.43           C  
ATOM   6927  O   LEU A 442      -5.551   4.998   1.592  1.00  5.43           O  
ATOM   6928  CB  LEU A 442      -6.979   2.493  -0.024  1.00  5.43           C  
ATOM   6929  CG  LEU A 442      -6.738   1.009  -0.347  1.00  5.43           C  
ATOM   6930  CD1 LEU A 442      -7.282   0.698  -1.731  1.00  5.43           C  
ATOM   6931  CD2 LEU A 442      -5.253   0.708  -0.239  1.00  5.43           C  
ATOM   6932  H   LEU A 442      -8.379   1.712   1.913  1.00  5.43           H  
ATOM   6933  HA  LEU A 442      -5.661   2.483   1.647  1.00  5.43           H  
ATOM   6934 1HB  LEU A 442      -8.028   2.712  -0.206  1.00  5.43           H  
ATOM   6935 2HB  LEU A 442      -6.376   3.096  -0.699  1.00  5.43           H  
ATOM   6936  HG  LEU A 442      -7.268   0.391   0.366  1.00  5.43           H  
ATOM   6937 1HD1 LEU A 442      -7.124  -0.351  -1.954  1.00  5.43           H  
ATOM   6938 2HD1 LEU A 442      -8.351   0.915  -1.758  1.00  5.43           H  
ATOM   6939 3HD1 LEU A 442      -6.768   1.306  -2.471  1.00  5.43           H  
ATOM   6940 1HD2 LEU A 442      -5.081  -0.347  -0.455  1.00  5.43           H  
ATOM   6941 2HD2 LEU A 442      -4.703   1.320  -0.954  1.00  5.43           H  
ATOM   6942 3HD2 LEU A 442      -4.909   0.933   0.772  1.00  5.43           H  
ATOM   6943  N   GLU A 443      -7.788   5.023   1.784  1.00  5.72           N  
ATOM   6944  CA  GLU A 443      -7.781   6.472   1.957  1.00  5.72           C  
ATOM   6945  C   GLU A 443      -7.093   6.869   3.263  1.00  5.72           C  
ATOM   6946  O   GLU A 443      -6.363   7.862   3.309  1.00  5.72           O  
ATOM   6947  CB  GLU A 443      -9.199   7.047   1.882  1.00  5.72           C  
ATOM   6948  CG  GLU A 443      -9.829   7.005   0.468  1.00  5.72           C  
ATOM   6949  CD  GLU A 443      -9.060   7.834  -0.557  1.00  5.72           C  
ATOM   6950  OE1 GLU A 443      -8.812   8.986  -0.304  1.00  5.72           O  
ATOM   6951  OE2 GLU A 443      -8.713   7.302  -1.596  1.00  5.72           O  
ATOM   6952  H   GLU A 443      -8.666   4.501   1.772  1.00  5.72           H  
ATOM   6953  HA  GLU A 443      -7.210   6.905   1.140  1.00  5.72           H  
ATOM   6954 1HB  GLU A 443      -9.851   6.480   2.552  1.00  5.72           H  
ATOM   6955 2HB  GLU A 443      -9.194   8.081   2.224  1.00  5.72           H  
ATOM   6956 1HG  GLU A 443      -9.854   5.971   0.130  1.00  5.72           H  
ATOM   6957 2HG  GLU A 443     -10.855   7.363   0.528  1.00  5.72           H  
ATOM   6958  N   GLU A 444      -7.287   6.084   4.326  1.00  6.01           N  
ATOM   6959  CA  GLU A 444      -6.589   6.377   5.571  1.00  6.01           C  
ATOM   6960  C   GLU A 444      -5.084   6.115   5.398  1.00  6.01           C  
ATOM   6961  O   GLU A 444      -4.254   6.918   5.820  1.00  6.01           O  
ATOM   6962  CB  GLU A 444      -7.189   5.557   6.726  1.00  6.01           C  
ATOM   6963  CG  GLU A 444      -8.603   6.028   7.218  1.00  6.01           C  
ATOM   6964  CD  GLU A 444      -8.596   7.403   7.925  1.00  6.01           C  
ATOM   6965  OE1 GLU A 444      -7.808   7.561   8.840  1.00  6.01           O  
ATOM   6966  OE2 GLU A 444      -9.421   8.248   7.622  1.00  6.01           O  
ATOM   6967  H   GLU A 444      -7.927   5.289   4.267  1.00  6.01           H  
ATOM   6968  HA  GLU A 444      -6.721   7.432   5.802  1.00  6.01           H  
ATOM   6969 1HB  GLU A 444      -7.294   4.524   6.393  1.00  6.01           H  
ATOM   6970 2HB  GLU A 444      -6.514   5.549   7.566  1.00  6.01           H  
ATOM   6971 1HG  GLU A 444      -9.273   6.070   6.356  1.00  6.01           H  
ATOM   6972 2HG  GLU A 444      -8.998   5.301   7.909  1.00  6.01           H  
ATOM   6973  N   HIS A 445      -4.739   5.049   4.666  1.00  6.28           N  
ATOM   6974  CA  HIS A 445      -3.357   4.671   4.363  1.00  6.28           C  
ATOM   6975  C   HIS A 445      -2.593   5.776   3.647  1.00  6.28           C  
ATOM   6976  O   HIS A 445      -1.409   5.972   3.900  1.00  6.28           O  
ATOM   6977  CB  HIS A 445      -3.306   3.386   3.540  1.00  6.28           C  
ATOM   6978  CG  HIS A 445      -1.941   2.947   3.158  1.00  6.28           C  
ATOM   6979  ND1 HIS A 445      -1.018   2.463   4.065  1.00  6.28           N  
ATOM   6980  CD2 HIS A 445      -1.342   2.907   1.950  1.00  6.28           C  
ATOM   6981  CE1 HIS A 445       0.096   2.154   3.422  1.00  6.28           C  
ATOM   6982  NE2 HIS A 445      -0.082   2.411   2.141  1.00  6.28           N  
ATOM   6983  H   HIS A 445      -5.474   4.425   4.339  1.00  6.28           H  
ATOM   6984  HA  HIS A 445      -2.834   4.475   5.299  1.00  6.28           H  
ATOM   6985 1HB  HIS A 445      -3.793   2.579   4.098  1.00  6.28           H  
ATOM   6986 2HB  HIS A 445      -3.858   3.529   2.635  1.00  6.28           H  
ATOM   6987  HD2 HIS A 445      -1.781   3.215   1.000  1.00  6.28           H  
ATOM   6988  HE1 HIS A 445       1.005   1.753   3.871  1.00  6.28           H  
ATOM   6989  HE2 HIS A 445       0.605   2.270   1.398  1.00  6.28           H  
ATOM   6990  N   LYS A 446      -3.268   6.505   2.751  1.00  6.54           N  
ATOM   6991  CA  LYS A 446      -2.633   7.591   2.007  1.00  6.54           C  
ATOM   6992  C   LYS A 446      -2.040   8.677   2.917  1.00  6.54           C  
ATOM   6993  O   LYS A 446      -1.152   9.421   2.492  1.00  6.54           O  
ATOM   6994  CB  LYS A 446      -3.614   8.214   1.011  1.00  6.54           C  
ATOM   6995  CG  LYS A 446      -3.922   7.342  -0.208  1.00  6.54           C  
ATOM   6996  CD  LYS A 446      -4.975   7.989  -1.110  1.00  6.54           C  
ATOM   6997  CE  LYS A 446      -5.264   7.132  -2.336  1.00  6.54           C  
ATOM   6998  NZ  LYS A 446      -6.377   7.693  -3.158  1.00  6.54           N  
ATOM   6999  H   LYS A 446      -4.240   6.261   2.556  1.00  6.54           H  
ATOM   7000  HA  LYS A 446      -1.823   7.165   1.431  1.00  6.54           H  
ATOM   7001 1HB  LYS A 446      -4.561   8.412   1.517  1.00  6.54           H  
ATOM   7002 2HB  LYS A 446      -3.224   9.168   0.663  1.00  6.54           H  
ATOM   7003 1HG  LYS A 446      -3.009   7.196  -0.781  1.00  6.54           H  
ATOM   7004 2HG  LYS A 446      -4.276   6.378   0.111  1.00  6.54           H  
ATOM   7005 1HD  LYS A 446      -5.906   8.120  -0.550  1.00  6.54           H  
ATOM   7006 2HD  LYS A 446      -4.630   8.969  -1.432  1.00  6.54           H  
ATOM   7007 1HE  LYS A 446      -4.366   7.082  -2.947  1.00  6.54           H  
ATOM   7008 2HE  LYS A 446      -5.536   6.124  -2.017  1.00  6.54           H  
ATOM   7009 1HZ  LYS A 446      -6.541   7.107  -3.957  1.00  6.54           H  
ATOM   7010 2HZ  LYS A 446      -7.236   7.716  -2.578  1.00  6.54           H  
ATOM   7011 3HZ  LYS A 446      -6.151   8.623  -3.464  1.00  6.54           H  
ATOM   7012  N   SER A 447      -2.553   8.823   4.139  1.00  6.76           N  
ATOM   7013  CA  SER A 447      -2.001   9.798   5.066  1.00  6.76           C  
ATOM   7014  C   SER A 447      -0.585   9.402   5.476  1.00  6.76           C  
ATOM   7015  O   SER A 447      -0.317   8.227   5.687  1.00  6.76           O  
ATOM   7016  CB  SER A 447      -2.836   9.889   6.320  1.00  6.76           C  
ATOM   7017  OG  SER A 447      -2.183  10.669   7.306  1.00  6.76           O  
ATOM   7018  H   SER A 447      -3.287   8.192   4.468  1.00  6.76           H  
ATOM   7019  HA  SER A 447      -2.001  10.757   4.557  1.00  6.76           H  
ATOM   7020 1HB  SER A 447      -3.807  10.323   6.084  1.00  6.76           H  
ATOM   7021 2HB  SER A 447      -3.004   8.909   6.690  1.00  6.76           H  
ATOM   7022  HG  SER A 447      -1.311  10.276   7.396  1.00  6.76           H  
ATOM   7023  N   PRO A 448       0.340  10.348   5.679  1.00  6.94           N  
ATOM   7024  CA  PRO A 448       1.684  10.083   6.151  1.00  6.94           C  
ATOM   7025  C   PRO A 448       1.723   9.490   7.569  1.00  6.94           C  
ATOM   7026  O   PRO A 448       2.748   8.941   7.965  1.00  6.94           O  
ATOM   7027  CB  PRO A 448       2.349  11.466   6.079  1.00  6.94           C  
ATOM   7028  CG  PRO A 448       1.209  12.457   6.138  1.00  6.94           C  
ATOM   7029  CD  PRO A 448       0.068  11.780   5.401  1.00  6.94           C  
ATOM   7030  HA  PRO A 448       2.168   9.392   5.445  1.00  6.94           H  
ATOM   7031 1HB  PRO A 448       3.053  11.581   6.919  1.00  6.94           H  
ATOM   7032 2HB  PRO A 448       2.940  11.550   5.155  1.00  6.94           H  
ATOM   7033 1HG  PRO A 448       0.961  12.678   7.190  1.00  6.94           H  
ATOM   7034 2HG  PRO A 448       1.508  13.410   5.677  1.00  6.94           H  
ATOM   7035 1HD  PRO A 448      -0.867  12.133   5.842  1.00  6.94           H  
ATOM   7036 2HD  PRO A 448       0.122  11.976   4.317  1.00  6.94           H  
ATOM   7037  N   THR A 449       0.633   9.605   8.344  1.00  7.10           N  
ATOM   7038  CA  THR A 449       0.643   9.064   9.704  1.00  7.10           C  
ATOM   7039  C   THR A 449       0.849   7.517   9.723  1.00  7.10           C  
ATOM   7040  O   THR A 449       0.030   6.783   9.166  1.00  7.10           O  
ATOM   7041  CB  THR A 449      -0.681   9.432  10.400  1.00  7.10           C  
ATOM   7042  OG1 THR A 449      -0.812  10.860  10.457  1.00  7.10           O  
ATOM   7043  CG2 THR A 449      -0.776   8.841  11.780  1.00  7.10           C  
ATOM   7044  H   THR A 449      -0.218  10.048   7.996  1.00  7.10           H  
ATOM   7045  HA  THR A 449       1.444   9.572  10.226  1.00  7.10           H  
ATOM   7046  HB  THR A 449      -1.487   9.048   9.798  1.00  7.10           H  
ATOM   7047  HG1 THR A 449      -1.663  11.093  10.850  1.00  7.10           H  
ATOM   7048 1HG2 THR A 449      -1.737   9.104  12.228  1.00  7.10           H  
ATOM   7049 2HG2 THR A 449      -0.698   7.778  11.693  1.00  7.10           H  
ATOM   7050 3HG2 THR A 449       0.023   9.220  12.406  1.00  7.10           H  
ATOM   7051  N   PRO A 450       1.881   6.986  10.429  1.00  7.24           N  
ATOM   7052  CA  PRO A 450       2.264   5.573  10.474  1.00  7.24           C  
ATOM   7053  C   PRO A 450       1.255   4.647  11.157  1.00  7.24           C  
ATOM   7054  O   PRO A 450       1.300   3.430  10.985  1.00  7.24           O  
ATOM   7055  CB  PRO A 450       3.581   5.611  11.266  1.00  7.24           C  
ATOM   7056  CG  PRO A 450       3.505   6.864  12.109  1.00  7.24           C  
ATOM   7057  CD  PRO A 450       2.737   7.856  11.274  1.00  7.24           C  
ATOM   7058  HA  PRO A 450       2.454   5.232   9.445  1.00  7.24           H  
ATOM   7059 1HB  PRO A 450       3.673   4.699  11.876  1.00  7.24           H  
ATOM   7060 2HB  PRO A 450       4.437   5.614  10.575  1.00  7.24           H  
ATOM   7061 1HG  PRO A 450       3.013   6.647  13.072  1.00  7.24           H  
ATOM   7062 2HG  PRO A 450       4.524   7.216  12.345  1.00  7.24           H  
ATOM   7063 1HD  PRO A 450       2.152   8.472  11.959  1.00  7.24           H  
ATOM   7064 2HD  PRO A 450       3.412   8.447  10.651  1.00  7.24           H  
ATOM   7065  N   SER A 451       0.362   5.226  11.945  1.00  7.39           N  
ATOM   7066  CA  SER A 451      -0.635   4.481  12.704  1.00  7.39           C  
ATOM   7067  C   SER A 451      -1.911   4.133  11.931  1.00  7.39           C  
ATOM   7068  O   SER A 451      -2.796   3.467  12.475  1.00  7.39           O  
ATOM   7069  CB  SER A 451      -1.037   5.280  13.901  1.00  7.39           C  
ATOM   7070  OG  SER A 451      -1.738   6.425  13.482  1.00  7.39           O  
ATOM   7071  H   SER A 451       0.378   6.227  12.034  1.00  7.39           H  
ATOM   7072  HA  SER A 451      -0.174   3.549  13.034  1.00  7.39           H  
ATOM   7073 1HB  SER A 451      -1.655   4.676  14.544  1.00  7.39           H  
ATOM   7074 2HB  SER A 451      -0.151   5.554  14.464  1.00  7.39           H  
ATOM   7075  HG  SER A 451      -2.204   6.150  12.668  1.00  7.39           H  
ATOM   7076  N   LYS A 452      -2.040   4.610  10.699  1.00  7.53           N  
ATOM   7077  CA  LYS A 452      -3.267   4.397   9.929  1.00  7.53           C  
ATOM   7078  C   LYS A 452      -3.563   2.941   9.557  1.00  7.53           C  
ATOM   7079  O   LYS A 452      -2.670   2.089   9.576  1.00  7.53           O  
ATOM   7080  CB  LYS A 452      -3.244   5.252   8.683  1.00  7.53           C  
ATOM   7081  CG  LYS A 452      -3.225   6.727   8.963  1.00  7.53           C  
ATOM   7082  CD  LYS A 452      -4.528   7.197   9.626  1.00  7.53           C  
ATOM   7083  CE  LYS A 452      -4.650   8.720   9.636  1.00  7.53           C  
ATOM   7084  NZ  LYS A 452      -5.890   9.180  10.324  1.00  7.53           N  
ATOM   7085  H   LYS A 452      -1.281   5.153  10.274  1.00  7.53           H  
ATOM   7086  HA  LYS A 452      -4.102   4.738  10.539  1.00  7.53           H  
ATOM   7087 1HB  LYS A 452      -2.351   5.021   8.095  1.00  7.53           H  
ATOM   7088 2HB  LYS A 452      -4.109   5.028   8.059  1.00  7.53           H  
ATOM   7089 1HG  LYS A 452      -2.409   6.927   9.643  1.00  7.53           H  
ATOM   7090 2HG  LYS A 452      -3.046   7.250   8.051  1.00  7.53           H  
ATOM   7091 1HD  LYS A 452      -5.379   6.790   9.091  1.00  7.53           H  
ATOM   7092 2HD  LYS A 452      -4.565   6.841  10.652  1.00  7.53           H  
ATOM   7093 1HE  LYS A 452      -3.793   9.169  10.120  1.00  7.53           H  
ATOM   7094 2HE  LYS A 452      -4.691   9.054   8.601  1.00  7.53           H  
ATOM   7095 1HZ  LYS A 452      -5.951  10.182  10.284  1.00  7.53           H  
ATOM   7096 2HZ  LYS A 452      -6.700   8.746   9.845  1.00  7.53           H  
ATOM   7097 3HZ  LYS A 452      -5.874   8.918  11.308  1.00  7.53           H  
ATOM   7098  N   LEU A 453      -4.855   2.690   9.264  1.00  7.68           N  
ATOM   7099  CA  LEU A 453      -5.408   1.388   8.872  1.00  7.68           C  
ATOM   7100  C   LEU A 453      -4.484   0.664   7.893  1.00  7.68           C  
ATOM   7101  O   LEU A 453      -3.909  -0.380   8.221  1.00  7.68           O  
ATOM   7102  OXT LEU A 453      -4.159   1.241   6.859  1.00  7.68           O  
ATOM   7103  CB  LEU A 453      -6.796   1.578   8.193  1.00  7.68           C  
ATOM   7104  CG  LEU A 453      -7.987   2.110   9.072  1.00  7.68           C  
ATOM   7105  CD1 LEU A 453      -9.219   2.371   8.182  1.00  7.68           C  
ATOM   7106  CD2 LEU A 453      -8.331   1.092  10.108  1.00  7.68           C  
ATOM   7107  H   LEU A 453      -5.493   3.473   9.299  1.00  7.68           H  
ATOM   7108  HA  LEU A 453      -5.518   0.770   9.764  1.00  7.68           H  
ATOM   7109 1HB  LEU A 453      -6.684   2.250   7.336  1.00  7.68           H  
ATOM   7110 2HB  LEU A 453      -7.114   0.610   7.823  1.00  7.68           H  
ATOM   7111  HG  LEU A 453      -7.697   3.047   9.553  1.00  7.68           H  
ATOM   7112 1HD1 LEU A 453     -10.045   2.741   8.789  1.00  7.68           H  
ATOM   7113 2HD1 LEU A 453      -8.979   3.099   7.425  1.00  7.68           H  
ATOM   7114 3HD1 LEU A 453      -9.520   1.450   7.707  1.00  7.68           H  
ATOM   7115 1HD2 LEU A 453      -9.153   1.446  10.728  1.00  7.68           H  
ATOM   7116 2HD2 LEU A 453      -8.626   0.152   9.629  1.00  7.68           H  
ATOM   7117 3HD2 LEU A 453      -7.470   0.922  10.713  1.00  7.68           H  
ENDMDL

REMARK ID 659881 DOMAINID 652911 MODEL 5 2025-03-03_00000106_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.624  -1.125   1.218  1.00  6.34           N  
ATOM      2  CA  MET A   1       0.219  -0.673   2.314  1.00  6.34           C  
ATOM      3  C   MET A   1       1.277   0.314   1.836  1.00  6.34           C  
ATOM      4  O   MET A   1       2.328   0.445   2.457  1.00  6.34           O  
ATOM      5  CB  MET A   1       0.896  -1.877   2.980  1.00  6.34           C  
ATOM      6  CG  MET A   1      -0.064  -2.858   3.647  1.00  6.34           C  
ATOM      7  SD  MET A   1      -0.907  -2.161   5.074  1.00  6.34           S  
ATOM      8  CE  MET A   1      -2.445  -3.057   5.001  1.00  6.34           C  
ATOM      9 1H   MET A   1      -0.893  -2.084   1.379  1.00  6.34           H  
ATOM     10 2H   MET A   1      -1.454  -0.549   1.162  1.00  6.34           H  
ATOM     11 3H   MET A   1      -0.104  -1.063   0.355  1.00  6.34           H  
ATOM     12  HA  MET A   1      -0.407  -0.159   3.046  1.00  6.34           H  
ATOM     13 1HB  MET A   1       1.475  -2.423   2.238  1.00  6.34           H  
ATOM     14 2HB  MET A   1       1.591  -1.520   3.744  1.00  6.34           H  
ATOM     15 1HG  MET A   1      -0.814  -3.180   2.927  1.00  6.34           H  
ATOM     16 2HG  MET A   1       0.491  -3.738   3.977  1.00  6.34           H  
ATOM     17 1HE  MET A   1      -3.083  -2.762   5.832  1.00  6.34           H  
ATOM     18 2HE  MET A   1      -2.947  -2.832   4.061  1.00  6.34           H  
ATOM     19 3HE  MET A   1      -2.247  -4.115   5.051  1.00  6.34           H  
ATOM     20  N   ALA A   2       1.009   1.041   0.744  1.00  6.39           N  
ATOM     21  CA  ALA A   2       1.962   2.028   0.206  1.00  6.39           C  
ATOM     22  C   ALA A   2       2.269   3.116   1.227  1.00  6.39           C  
ATOM     23  O   ALA A   2       3.345   3.713   1.230  1.00  6.39           O  
ATOM     24  CB  ALA A   2       1.408   2.664  -1.053  1.00  6.39           C  
ATOM     25  H   ALA A   2       0.122   0.956   0.272  1.00  6.39           H  
ATOM     26  HA  ALA A   2       2.892   1.510  -0.027  1.00  6.39           H  
ATOM     27 1HB  ALA A   2       2.132   3.375  -1.449  1.00  6.39           H  
ATOM     28 2HB  ALA A   2       1.211   1.893  -1.796  1.00  6.39           H  
ATOM     29 3HB  ALA A   2       0.479   3.186  -0.814  1.00  6.39           H  
ATOM     30  N   GLU A   3       1.314   3.346   2.111  1.00  6.34           N  
ATOM     31  CA  GLU A   3       1.365   4.348   3.148  1.00  6.34           C  
ATOM     32  C   GLU A   3       2.559   4.146   4.085  1.00  6.34           C  
ATOM     33  O   GLU A   3       3.051   5.108   4.683  1.00  6.34           O  
ATOM     34  CB  GLU A   3       0.049   4.266   3.912  1.00  6.34           C  
ATOM     35  CG  GLU A   3      -1.167   4.505   3.001  1.00  6.34           C  
ATOM     36  CD  GLU A   3      -1.629   3.241   2.225  1.00  6.34           C  
ATOM     37  OE1 GLU A   3      -1.183   2.153   2.533  1.00  6.34           O  
ATOM     38  OE2 GLU A   3      -2.393   3.387   1.301  1.00  6.34           O  
ATOM     39  H   GLU A   3       0.476   2.796   2.042  1.00  6.34           H  
ATOM     40  HA  GLU A   3       1.452   5.330   2.679  1.00  6.34           H  
ATOM     41 1HB  GLU A   3      -0.051   3.281   4.374  1.00  6.34           H  
ATOM     42 2HB  GLU A   3       0.034   5.007   4.712  1.00  6.34           H  
ATOM     43 1HG  GLU A   3      -1.996   4.856   3.618  1.00  6.34           H  
ATOM     44 2HG  GLU A   3      -0.921   5.290   2.289  1.00  6.34           H  
ATOM     45  N   ILE A   4       3.067   2.908   4.152  1.00  6.09           N  
ATOM     46  CA  ILE A   4       4.202   2.534   4.994  1.00  6.09           C  
ATOM     47  C   ILE A   4       5.464   3.315   4.597  1.00  6.09           C  
ATOM     48  O   ILE A   4       6.410   3.409   5.379  1.00  6.09           O  
ATOM     49  CB  ILE A   4       4.486   1.026   4.893  1.00  6.09           C  
ATOM     50  CG1 ILE A   4       5.301   0.568   6.110  1.00  6.09           C  
ATOM     51  CG2 ILE A   4       5.265   0.723   3.606  1.00  6.09           C  
ATOM     52  CD1 ILE A   4       4.512   0.674   7.426  1.00  6.09           C  
ATOM     53  H   ILE A   4       2.647   2.168   3.593  1.00  6.09           H  
ATOM     54  HA  ILE A   4       3.959   2.768   6.024  1.00  6.09           H  
ATOM     55  HB  ILE A   4       3.541   0.479   4.883  1.00  6.09           H  
ATOM     56 1HG1 ILE A   4       5.601  -0.467   5.967  1.00  6.09           H  
ATOM     57 2HG1 ILE A   4       6.198   1.184   6.191  1.00  6.09           H  
ATOM     58 1HG2 ILE A   4       5.450  -0.345   3.538  1.00  6.09           H  
ATOM     59 2HG2 ILE A   4       4.687   1.044   2.743  1.00  6.09           H  
ATOM     60 3HG2 ILE A   4       6.214   1.252   3.618  1.00  6.09           H  
ATOM     61 1HD1 ILE A   4       5.131   0.336   8.255  1.00  6.09           H  
ATOM     62 2HD1 ILE A   4       4.217   1.710   7.594  1.00  6.09           H  
ATOM     63 3HD1 ILE A   4       3.621   0.053   7.365  1.00  6.09           H  
ATOM     64  N   LYS A   5       5.477   3.865   3.375  1.00  5.55           N  
ATOM     65  CA  LYS A   5       6.590   4.628   2.830  1.00  5.55           C  
ATOM     66  C   LYS A   5       6.679   6.036   3.421  1.00  5.55           C  
ATOM     67  O   LYS A   5       7.655   6.766   3.166  1.00  5.55           O  
ATOM     68  CB  LYS A   5       6.440   4.731   1.314  1.00  5.55           C  
ATOM     69  CG  LYS A   5       6.546   3.404   0.571  1.00  5.55           C  
ATOM     70  CD  LYS A   5       6.327   3.603  -0.921  1.00  5.55           C  
ATOM     71  CE  LYS A   5       6.418   2.293  -1.687  1.00  5.55           C  
ATOM     72  NZ  LYS A   5       6.186   2.491  -3.150  1.00  5.55           N  
ATOM     73  H   LYS A   5       4.660   3.753   2.773  1.00  5.55           H  
ATOM     74  HA  LYS A   5       7.516   4.103   3.067  1.00  5.55           H  
ATOM     75 1HB  LYS A   5       5.468   5.168   1.080  1.00  5.55           H  
ATOM     76 2HB  LYS A   5       7.200   5.400   0.917  1.00  5.55           H  
ATOM     77 1HG  LYS A   5       7.527   2.964   0.740  1.00  5.55           H  
ATOM     78 2HG  LYS A   5       5.785   2.721   0.953  1.00  5.55           H  
ATOM     79 1HD  LYS A   5       5.332   4.031  -1.074  1.00  5.55           H  
ATOM     80 2HD  LYS A   5       7.067   4.300  -1.311  1.00  5.55           H  
ATOM     81 1HE  LYS A   5       7.406   1.861  -1.540  1.00  5.55           H  
ATOM     82 2HE  LYS A   5       5.667   1.601  -1.300  1.00  5.55           H  
ATOM     83 1HZ  LYS A   5       6.252   1.603  -3.629  1.00  5.55           H  
ATOM     84 2HZ  LYS A   5       5.265   2.883  -3.292  1.00  5.55           H  
ATOM     85 3HZ  LYS A   5       6.881   3.123  -3.521  1.00  5.55           H  
ATOM     86  N   THR A   6       5.663   6.447   4.195  1.00  4.71           N  
ATOM     87  CA  THR A   6       5.694   7.776   4.775  1.00  4.71           C  
ATOM     88  C   THR A   6       7.038   7.983   5.433  1.00  4.71           C  
ATOM     89  O   THR A   6       7.425   7.254   6.348  1.00  4.71           O  
ATOM     90  CB  THR A   6       4.591   7.960   5.837  1.00  4.71           C  
ATOM     91  OG1 THR A   6       3.303   7.736   5.242  1.00  4.71           O  
ATOM     92  CG2 THR A   6       4.652   9.363   6.452  1.00  4.71           C  
ATOM     93  H   THR A   6       4.865   5.837   4.380  1.00  4.71           H  
ATOM     94  HA  THR A   6       5.570   8.517   3.986  1.00  4.71           H  
ATOM     95  HB  THR A   6       4.736   7.223   6.629  1.00  4.71           H  
ATOM     96  HG1 THR A   6       3.235   6.794   4.962  1.00  4.71           H  
ATOM     97 1HG2 THR A   6       3.882   9.463   7.202  1.00  4.71           H  
ATOM     98 2HG2 THR A   6       5.627   9.520   6.916  1.00  4.71           H  
ATOM     99 3HG2 THR A   6       4.501  10.109   5.675  1.00  4.71           H  
ATOM    100  N   SER A   7       7.726   9.016   4.990  1.00  3.73           N  
ATOM    101  CA  SER A   7       9.044   9.319   5.487  1.00  3.73           C  
ATOM    102  C   SER A   7       8.994  10.658   6.180  1.00  3.73           C  
ATOM    103  O   SER A   7       8.130  11.481   5.878  1.00  3.73           O  
ATOM    104  CB  SER A   7      10.020   9.302   4.331  1.00  3.73           C  
ATOM    105  OG  SER A   7      10.091   8.003   3.748  1.00  3.73           O  
ATOM    106  H   SER A   7       7.335   9.577   4.249  1.00  3.73           H  
ATOM    107  HA  SER A   7       9.340   8.560   6.212  1.00  3.73           H  
ATOM    108 1HB  SER A   7       9.703  10.023   3.580  1.00  3.73           H  
ATOM    109 2HB  SER A   7      11.006   9.605   4.680  1.00  3.73           H  
ATOM    110  HG  SER A   7       9.154   7.700   3.556  1.00  3.73           H  
ATOM    111  N   LEU A   8       9.901  10.877   7.119  1.00  2.78           N  
ATOM    112  CA  LEU A   8       9.892  12.123   7.863  1.00  2.78           C  
ATOM    113  C   LEU A   8      11.289  12.534   8.341  1.00  2.78           C  
ATOM    114  O   LEU A   8      11.993  11.748   8.974  1.00  2.78           O  
ATOM    115  CB  LEU A   8       8.916  11.936   9.020  1.00  2.78           C  
ATOM    116  CG  LEU A   8       8.729  13.051   9.917  1.00  2.78           C  
ATOM    117  CD1 LEU A   8       8.111  14.223   9.163  1.00  2.78           C  
ATOM    118  CD2 LEU A   8       7.823  12.579  11.045  1.00  2.78           C  
ATOM    119  H   LEU A   8      10.593  10.173   7.323  1.00  2.78           H  
ATOM    120  HA  LEU A   8       9.515  12.910   7.210  1.00  2.78           H  
ATOM    121 1HB  LEU A   8       7.935  11.691   8.608  1.00  2.78           H  
ATOM    122 2HB  LEU A   8       9.250  11.090   9.620  1.00  2.78           H  
ATOM    123  HG  LEU A   8       9.682  13.359  10.295  1.00  2.78           H  
ATOM    124 1HD1 LEU A   8       7.964  15.060   9.831  1.00  2.78           H  
ATOM    125 2HD1 LEU A   8       8.773  14.522   8.355  1.00  2.78           H  
ATOM    126 3HD1 LEU A   8       7.151  13.919   8.750  1.00  2.78           H  
ATOM    127 1HD2 LEU A   8       7.659  13.374  11.754  1.00  2.78           H  
ATOM    128 2HD2 LEU A   8       6.873  12.261  10.628  1.00  2.78           H  
ATOM    129 3HD2 LEU A   8       8.281  11.744  11.550  1.00  2.78           H  
ATOM    130  N   THR A   9      11.697  13.756   8.000  1.00  2.01           N  
ATOM    131  CA  THR A   9      13.026  14.256   8.348  1.00  2.01           C  
ATOM    132  C   THR A   9      13.002  15.622   9.030  1.00  2.01           C  
ATOM    133  O   THR A   9      12.270  16.525   8.621  1.00  2.01           O  
ATOM    134  CB  THR A   9      13.927  14.307   7.099  1.00  2.01           C  
ATOM    135  OG1 THR A   9      14.024  12.993   6.543  1.00  2.01           O  
ATOM    136  CG2 THR A   9      15.333  14.790   7.461  1.00  2.01           C  
ATOM    137  H   THR A   9      11.068  14.355   7.484  1.00  2.01           H  
ATOM    138  HA  THR A   9      13.477  13.555   9.048  1.00  2.01           H  
ATOM    139  HB  THR A   9      13.493  14.979   6.360  1.00  2.01           H  
ATOM    140  HG1 THR A   9      14.385  12.395   7.207  1.00  2.01           H  
ATOM    141 1HG2 THR A   9      15.951  14.801   6.565  1.00  2.01           H  
ATOM    142 2HG2 THR A   9      15.293  15.795   7.873  1.00  2.01           H  
ATOM    143 3HG2 THR A   9      15.772  14.114   8.197  1.00  2.01           H  
ATOM    144  N   PHE A  10      13.824  15.754  10.064  1.00  1.45           N  
ATOM    145  CA  PHE A  10      13.983  16.976  10.837  1.00  1.45           C  
ATOM    146  C   PHE A  10      15.441  17.389  10.898  1.00  1.45           C  
ATOM    147  O   PHE A  10      16.337  16.582  10.632  1.00  1.45           O  
ATOM    148  CB  PHE A  10      13.443  16.814  12.243  1.00  1.45           C  
ATOM    149  CG  PHE A  10      12.015  16.470  12.244  1.00  1.45           C  
ATOM    150  CD1 PHE A  10      11.592  15.170  12.394  1.00  1.45           C  
ATOM    151  CD2 PHE A  10      11.080  17.459  12.056  1.00  1.45           C  
ATOM    152  CE1 PHE A  10      10.271  14.883  12.381  1.00  1.45           C  
ATOM    153  CE2 PHE A  10       9.751  17.171  12.028  1.00  1.45           C  
ATOM    154  CZ  PHE A  10       9.344  15.887  12.190  1.00  1.45           C  
ATOM    155  H   PHE A  10      14.382  14.955  10.325  1.00  1.45           H  
ATOM    156  HA  PHE A  10      13.427  17.780  10.350  1.00  1.45           H  
ATOM    157 1HB  PHE A  10      13.992  16.044  12.777  1.00  1.45           H  
ATOM    158 2HB  PHE A  10      13.570  17.753  12.794  1.00  1.45           H  
ATOM    159  HD1 PHE A  10      12.311  14.380  12.543  1.00  1.45           H  
ATOM    160  HD2 PHE A  10      11.424  18.492  11.927  1.00  1.45           H  
ATOM    161  HE1 PHE A  10       9.944  13.855  12.522  1.00  1.45           H  
ATOM    162  HE2 PHE A  10       9.026  17.966  11.880  1.00  1.45           H  
ATOM    163  HZ  PHE A  10       8.285  15.656  12.168  1.00  1.45           H  
ATOM    164  N   THR A  11      15.669  18.654  11.219  1.00  1.09           N  
ATOM    165  CA  THR A  11      17.006  19.207  11.339  1.00  1.09           C  
ATOM    166  C   THR A  11      17.501  19.245  12.781  1.00  1.09           C  
ATOM    167  O   THR A  11      16.803  19.711  13.685  1.00  1.09           O  
ATOM    168  CB  THR A  11      17.043  20.637  10.759  1.00  1.09           C  
ATOM    169  OG1 THR A  11      16.709  20.594   9.362  1.00  1.09           O  
ATOM    170  CG2 THR A  11      18.429  21.270  10.951  1.00  1.09           C  
ATOM    171  H   THR A  11      14.876  19.267  11.436  1.00  1.09           H  
ATOM    172  HA  THR A  11      17.690  18.582  10.766  1.00  1.09           H  
ATOM    173  HB  THR A  11      16.297  21.248  11.274  1.00  1.09           H  
ATOM    174  HG1 THR A  11      15.771  20.388   9.271  1.00  1.09           H  
ATOM    175 1HG2 THR A  11      18.427  22.277  10.539  1.00  1.09           H  
ATOM    176 2HG2 THR A  11      18.668  21.319  12.013  1.00  1.09           H  
ATOM    177 3HG2 THR A  11      19.181  20.670  10.440  1.00  1.09           H  
ATOM    178  N   VAL A  12      18.726  18.762  12.992  1.00  0.87           N  
ATOM    179  CA  VAL A  12      19.341  18.819  14.312  1.00  0.87           C  
ATOM    180  C   VAL A  12      20.529  19.770  14.245  1.00  0.87           C  
ATOM    181  O   VAL A  12      21.431  19.598  13.422  1.00  0.87           O  
ATOM    182  CB  VAL A  12      19.831  17.441  14.784  1.00  0.87           C  
ATOM    183  CG1 VAL A  12      20.465  17.582  16.155  1.00  0.87           C  
ATOM    184  CG2 VAL A  12      18.679  16.436  14.813  1.00  0.87           C  
ATOM    185  H   VAL A  12      19.241  18.368  12.217  1.00  0.87           H  
ATOM    186  HA  VAL A  12      18.621  19.204  15.032  1.00  0.87           H  
ATOM    187  HB  VAL A  12      20.604  17.084  14.106  1.00  0.87           H  
ATOM    188 1HG1 VAL A  12      20.835  16.615  16.489  1.00  0.87           H  
ATOM    189 2HG1 VAL A  12      21.288  18.283  16.095  1.00  0.87           H  
ATOM    190 3HG1 VAL A  12      19.722  17.951  16.860  1.00  0.87           H  
ATOM    191 1HG2 VAL A  12      19.056  15.466  15.147  1.00  0.87           H  
ATOM    192 2HG2 VAL A  12      17.917  16.775  15.492  1.00  0.87           H  
ATOM    193 3HG2 VAL A  12      18.254  16.332  13.813  1.00  0.87           H  
ATOM    194  N   ARG A  13      20.516  20.784  15.089  1.00  0.75           N  
ATOM    195  CA  ARG A  13      21.555  21.792  15.106  1.00  0.75           C  
ATOM    196  C   ARG A  13      22.572  21.501  16.195  1.00  0.75           C  
ATOM    197  O   ARG A  13      22.343  21.802  17.368  1.00  0.75           O  
ATOM    198  CB  ARG A  13      20.940  23.166  15.330  1.00  0.75           C  
ATOM    199  CG  ARG A  13      19.956  23.614  14.250  1.00  0.75           C  
ATOM    200  CD  ARG A  13      19.414  24.984  14.524  1.00  0.75           C  
ATOM    201  NE  ARG A  13      18.574  25.033  15.731  1.00  0.75           N  
ATOM    202  CZ  ARG A  13      17.254  24.737  15.764  1.00  0.75           C  
ATOM    203  NH1 ARG A  13      16.628  24.379  14.661  1.00  0.75           N  
ATOM    204  NH2 ARG A  13      16.591  24.816  16.905  1.00  0.75           N  
ATOM    205  H   ARG A  13      19.747  20.859  15.742  1.00  0.75           H  
ATOM    206  HA  ARG A  13      22.064  21.787  14.142  1.00  0.75           H  
ATOM    207 1HB  ARG A  13      20.401  23.167  16.280  1.00  0.75           H  
ATOM    208 2HB  ARG A  13      21.729  23.913  15.399  1.00  0.75           H  
ATOM    209 1HG  ARG A  13      20.457  23.622  13.282  1.00  0.75           H  
ATOM    210 2HG  ARG A  13      19.118  22.913  14.219  1.00  0.75           H  
ATOM    211 1HD  ARG A  13      20.241  25.679  14.659  1.00  0.75           H  
ATOM    212 2HD  ARG A  13      18.808  25.305  13.677  1.00  0.75           H  
ATOM    213  HE  ARG A  13      19.012  25.305  16.607  1.00  0.75           H  
ATOM    214 1HH1 ARG A  13      17.137  24.325  13.792  1.00  0.75           H  
ATOM    215 2HH1 ARG A  13      15.643  24.162  14.684  1.00  0.75           H  
ATOM    216 1HH2 ARG A  13      17.085  25.094  17.775  1.00  0.75           H  
ATOM    217 2HH2 ARG A  13      15.608  24.600  16.935  1.00  0.75           H  
ATOM    218  N   ARG A  14      23.660  20.840  15.815  1.00  0.68           N  
ATOM    219  CA  ARG A  14      24.678  20.408  16.772  1.00  0.68           C  
ATOM    220  C   ARG A  14      25.713  21.488  17.041  1.00  0.68           C  
ATOM    221  O   ARG A  14      26.238  22.101  16.108  1.00  0.68           O  
ATOM    222  CB  ARG A  14      25.372  19.146  16.276  1.00  0.68           C  
ATOM    223  CG  ARG A  14      24.458  17.900  16.185  1.00  0.68           C  
ATOM    224  CD  ARG A  14      25.203  16.690  15.751  1.00  0.68           C  
ATOM    225  NE  ARG A  14      25.724  16.858  14.403  1.00  0.68           N  
ATOM    226  CZ  ARG A  14      25.054  16.566  13.257  1.00  0.68           C  
ATOM    227  NH1 ARG A  14      23.838  16.036  13.268  1.00  0.68           N  
ATOM    228  NH2 ARG A  14      25.630  16.814  12.093  1.00  0.68           N  
ATOM    229  H   ARG A  14      23.777  20.621  14.833  1.00  0.68           H  
ATOM    230  HA  ARG A  14      24.193  20.184  17.717  1.00  0.68           H  
ATOM    231 1HB  ARG A  14      25.789  19.326  15.288  1.00  0.68           H  
ATOM    232 2HB  ARG A  14      26.202  18.909  16.943  1.00  0.68           H  
ATOM    233 1HG  ARG A  14      24.026  17.690  17.158  1.00  0.68           H  
ATOM    234 2HG  ARG A  14      23.658  18.085  15.465  1.00  0.68           H  
ATOM    235 1HD  ARG A  14      26.031  16.507  16.429  1.00  0.68           H  
ATOM    236 2HD  ARG A  14      24.534  15.823  15.756  1.00  0.68           H  
ATOM    237  HE  ARG A  14      26.645  17.263  14.310  1.00  0.68           H  
ATOM    238 1HH1 ARG A  14      23.357  15.778  14.144  1.00  0.68           H  
ATOM    239 2HH1 ARG A  14      23.373  15.835  12.369  1.00  0.68           H  
ATOM    240 1HH2 ARG A  14      26.553  17.219  12.061  1.00  0.68           H  
ATOM    241 2HH2 ARG A  14      25.138  16.603  11.231  1.00  0.68           H  
ATOM    242  N   ARG A  15      26.014  21.700  18.314  1.00  0.65           N  
ATOM    243  CA  ARG A  15      27.024  22.652  18.744  1.00  0.65           C  
ATOM    244  C   ARG A  15      28.398  22.000  18.754  1.00  0.65           C  
ATOM    245  O   ARG A  15      28.506  20.775  18.715  1.00  0.65           O  
ATOM    246  CB  ARG A  15      26.659  23.202  20.107  1.00  0.65           C  
ATOM    247  CG  ARG A  15      25.370  24.009  20.072  1.00  0.65           C  
ATOM    248  CD  ARG A  15      24.966  24.539  21.383  1.00  0.65           C  
ATOM    249  NE  ARG A  15      23.723  25.282  21.275  1.00  0.65           N  
ATOM    250  CZ  ARG A  15      23.026  25.765  22.316  1.00  0.65           C  
ATOM    251  NH1 ARG A  15      23.468  25.583  23.536  1.00  0.65           N  
ATOM    252  NH2 ARG A  15      21.894  26.415  22.101  1.00  0.65           N  
ATOM    253  H   ARG A  15      25.506  21.191  19.038  1.00  0.65           H  
ATOM    254  HA  ARG A  15      27.041  23.480  18.038  1.00  0.65           H  
ATOM    255 1HB  ARG A  15      26.528  22.383  20.815  1.00  0.65           H  
ATOM    256 2HB  ARG A  15      27.459  23.839  20.481  1.00  0.65           H  
ATOM    257 1HG  ARG A  15      25.484  24.844  19.383  1.00  0.65           H  
ATOM    258 2HG  ARG A  15      24.564  23.357  19.716  1.00  0.65           H  
ATOM    259 1HD  ARG A  15      24.810  23.717  22.077  1.00  0.65           H  
ATOM    260 2HD  ARG A  15      25.734  25.205  21.770  1.00  0.65           H  
ATOM    261  HE  ARG A  15      23.349  25.433  20.347  1.00  0.65           H  
ATOM    262 1HH1 ARG A  15      24.336  25.080  23.689  1.00  0.65           H  
ATOM    263 2HH1 ARG A  15      22.940  25.922  24.328  1.00  0.65           H  
ATOM    264 1HH2 ARG A  15      21.561  26.551  21.154  1.00  0.65           H  
ATOM    265 2HH2 ARG A  15      21.353  26.769  22.875  1.00  0.65           H  
ATOM    266  N   GLU A  16      29.450  22.810  18.779  1.00  0.64           N  
ATOM    267  CA  GLU A  16      30.799  22.263  18.817  1.00  0.64           C  
ATOM    268  C   GLU A  16      30.960  21.343  20.041  1.00  0.64           C  
ATOM    269  O   GLU A  16      30.574  21.745  21.139  1.00  0.64           O  
ATOM    270  CB  GLU A  16      31.824  23.393  18.889  1.00  0.64           C  
ATOM    271  CG  GLU A  16      33.281  22.942  18.811  1.00  0.64           C  
ATOM    272  CD  GLU A  16      34.259  24.096  18.821  1.00  0.64           C  
ATOM    273  OE1 GLU A  16      33.828  25.214  18.968  1.00  0.64           O  
ATOM    274  OE2 GLU A  16      35.436  23.858  18.663  1.00  0.64           O  
ATOM    275  H   GLU A  16      29.315  23.810  18.785  1.00  0.64           H  
ATOM    276  HA  GLU A  16      30.964  21.742  17.887  1.00  0.64           H  
ATOM    277 1HB  GLU A  16      31.647  24.096  18.075  1.00  0.64           H  
ATOM    278 2HB  GLU A  16      31.695  23.937  19.825  1.00  0.64           H  
ATOM    279 1HG  GLU A  16      33.496  22.292  19.661  1.00  0.64           H  
ATOM    280 2HG  GLU A  16      33.422  22.362  17.902  1.00  0.64           H  
ATOM    281  N   PRO A  17      31.483  20.112  19.885  1.00  0.63           N  
ATOM    282  CA  PRO A  17      31.746  19.155  20.945  1.00  0.63           C  
ATOM    283  C   PRO A  17      32.673  19.686  22.016  1.00  0.63           C  
ATOM    284  O   PRO A  17      33.646  20.384  21.718  1.00  0.63           O  
ATOM    285  CB  PRO A  17      32.392  17.994  20.183  1.00  0.63           C  
ATOM    286  CG  PRO A  17      31.895  18.108  18.790  1.00  0.63           C  
ATOM    287  CD  PRO A  17      31.746  19.573  18.531  1.00  0.63           C  
ATOM    288  HA  PRO A  17      30.795  18.880  21.413  1.00  0.63           H  
ATOM    289 1HB  PRO A  17      33.483  18.066  20.242  1.00  0.63           H  
ATOM    290 2HB  PRO A  17      32.094  17.053  20.643  1.00  0.63           H  
ATOM    291 1HG  PRO A  17      32.621  17.646  18.114  1.00  0.63           H  
ATOM    292 2HG  PRO A  17      30.960  17.556  18.663  1.00  0.63           H  
ATOM    293 1HD  PRO A  17      32.661  20.001  18.095  1.00  0.63           H  
ATOM    294 2HD  PRO A  17      30.862  19.667  17.881  1.00  0.63           H  
ATOM    295  N   GLU A  18      32.416  19.275  23.253  1.00  0.62           N  
ATOM    296  CA  GLU A  18      33.206  19.685  24.403  1.00  0.62           C  
ATOM    297  C   GLU A  18      33.540  18.515  25.317  1.00  0.62           C  
ATOM    298  O   GLU A  18      32.702  17.656  25.578  1.00  0.62           O  
ATOM    299  CB  GLU A  18      32.424  20.748  25.171  1.00  0.62           C  
ATOM    300  CG  GLU A  18      33.118  21.318  26.395  1.00  0.62           C  
ATOM    301  CD  GLU A  18      32.332  22.442  27.018  1.00  0.62           C  
ATOM    302  OE1 GLU A  18      31.345  22.829  26.441  1.00  0.62           O  
ATOM    303  OE2 GLU A  18      32.637  22.853  28.119  1.00  0.62           O  
ATOM    304  H   GLU A  18      31.582  18.711  23.419  1.00  0.62           H  
ATOM    305  HA  GLU A  18      34.141  20.116  24.047  1.00  0.62           H  
ATOM    306 1HB  GLU A  18      32.202  21.581  24.502  1.00  0.62           H  
ATOM    307 2HB  GLU A  18      31.469  20.326  25.493  1.00  0.62           H  
ATOM    308 1HG  GLU A  18      33.252  20.529  27.132  1.00  0.62           H  
ATOM    309 2HG  GLU A  18      34.105  21.681  26.107  1.00  0.62           H  
ATOM    310  N   LEU A  19      34.778  18.439  25.783  1.00  0.61           N  
ATOM    311  CA  LEU A  19      35.096  17.357  26.705  1.00  0.61           C  
ATOM    312  C   LEU A  19      34.550  17.663  28.091  1.00  0.61           C  
ATOM    313  O   LEU A  19      34.641  18.796  28.570  1.00  0.61           O  
ATOM    314  CB  LEU A  19      36.600  17.114  26.761  1.00  0.61           C  
ATOM    315  CG  LEU A  19      37.238  16.605  25.481  1.00  0.61           C  
ATOM    316  CD1 LEU A  19      38.741  16.562  25.660  1.00  0.61           C  
ATOM    317  CD2 LEU A  19      36.700  15.212  25.196  1.00  0.61           C  
ATOM    318  H   LEU A  19      35.469  19.135  25.538  1.00  0.61           H  
ATOM    319  HA  LEU A  19      34.627  16.450  26.343  1.00  0.61           H  
ATOM    320 1HB  LEU A  19      37.098  18.038  27.045  1.00  0.61           H  
ATOM    321 2HB  LEU A  19      36.791  16.372  27.537  1.00  0.61           H  
ATOM    322  HG  LEU A  19      36.998  17.271  24.653  1.00  0.61           H  
ATOM    323 1HD1 LEU A  19      39.209  16.189  24.752  1.00  0.61           H  
ATOM    324 2HD1 LEU A  19      39.111  17.564  25.874  1.00  0.61           H  
ATOM    325 3HD1 LEU A  19      38.980  15.903  26.491  1.00  0.61           H  
ATOM    326 1HD2 LEU A  19      37.142  14.819  24.284  1.00  0.61           H  
ATOM    327 2HD2 LEU A  19      36.947  14.563  26.026  1.00  0.61           H  
ATOM    328 3HD2 LEU A  19      35.633  15.258  25.091  1.00  0.61           H  
ATOM    329  N   VAL A  20      34.016  16.642  28.746  1.00  0.60           N  
ATOM    330  CA  VAL A  20      33.488  16.782  30.083  1.00  0.60           C  
ATOM    331  C   VAL A  20      34.430  16.142  31.071  1.00  0.60           C  
ATOM    332  O   VAL A  20      34.509  14.920  31.204  1.00  0.60           O  
ATOM    333  CB  VAL A  20      32.097  16.147  30.164  1.00  0.60           C  
ATOM    334  CG1 VAL A  20      31.526  16.307  31.563  1.00  0.60           C  
ATOM    335  CG2 VAL A  20      31.235  16.785  29.127  1.00  0.60           C  
ATOM    336  H   VAL A  20      33.964  15.745  28.283  1.00  0.60           H  
ATOM    337  HA  VAL A  20      33.399  17.842  30.318  1.00  0.60           H  
ATOM    338  HB  VAL A  20      32.170  15.077  29.963  1.00  0.60           H  
ATOM    339 1HG1 VAL A  20      30.542  15.854  31.619  1.00  0.60           H  
ATOM    340 2HG1 VAL A  20      32.189  15.824  32.278  1.00  0.60           H  
ATOM    341 3HG1 VAL A  20      31.443  17.366  31.803  1.00  0.60           H  
ATOM    342 1HG2 VAL A  20      30.248  16.352  29.161  1.00  0.60           H  
ATOM    343 2HG2 VAL A  20      31.172  17.847  29.319  1.00  0.60           H  
ATOM    344 3HG2 VAL A  20      31.681  16.620  28.142  1.00  0.60           H  
ATOM    345  N   VAL A  21      35.171  17.005  31.726  1.00  0.61           N  
ATOM    346  CA  VAL A  21      36.236  16.679  32.649  1.00  0.61           C  
ATOM    347  C   VAL A  21      35.634  16.348  34.006  1.00  0.61           C  
ATOM    348  O   VAL A  21      34.712  17.048  34.423  1.00  0.61           O  
ATOM    349  CB  VAL A  21      37.185  17.878  32.738  1.00  0.61           C  
ATOM    350  CG1 VAL A  21      38.264  17.668  33.775  1.00  0.61           C  
ATOM    351  CG2 VAL A  21      37.810  18.091  31.383  1.00  0.61           C  
ATOM    352  H   VAL A  21      35.002  17.985  31.535  1.00  0.61           H  
ATOM    353  HA  VAL A  21      36.792  15.847  32.235  1.00  0.61           H  
ATOM    354  HB  VAL A  21      36.613  18.757  33.027  1.00  0.61           H  
ATOM    355 1HG1 VAL A  21      38.906  18.543  33.807  1.00  0.61           H  
ATOM    356 2HG1 VAL A  21      37.814  17.515  34.757  1.00  0.61           H  
ATOM    357 3HG1 VAL A  21      38.860  16.804  33.505  1.00  0.61           H  
ATOM    358 1HG2 VAL A  21      38.474  18.951  31.415  1.00  0.61           H  
ATOM    359 2HG2 VAL A  21      38.379  17.206  31.122  1.00  0.61           H  
ATOM    360 3HG2 VAL A  21      37.033  18.259  30.636  1.00  0.61           H  
ATOM    361  N   PRO A  22      36.072  15.288  34.703  1.00  0.62           N  
ATOM    362  CA  PRO A  22      35.559  14.908  35.997  1.00  0.62           C  
ATOM    363  C   PRO A  22      35.562  16.083  36.966  1.00  0.62           C  
ATOM    364  O   PRO A  22      36.514  16.862  37.022  1.00  0.62           O  
ATOM    365  CB  PRO A  22      36.576  13.860  36.442  1.00  0.62           C  
ATOM    366  CG  PRO A  22      37.068  13.236  35.164  1.00  0.62           C  
ATOM    367  CD  PRO A  22      37.123  14.367  34.172  1.00  0.62           C  
ATOM    368  HA  PRO A  22      34.559  14.482  35.882  1.00  0.62           H  
ATOM    369 1HB  PRO A  22      37.377  14.336  37.023  1.00  0.62           H  
ATOM    370 2HB  PRO A  22      36.095  13.128  37.110  1.00  0.62           H  
ATOM    371 1HG  PRO A  22      38.057  12.776  35.340  1.00  0.62           H  
ATOM    372 2HG  PRO A  22      36.417  12.442  34.862  1.00  0.62           H  
ATOM    373 1HD  PRO A  22      38.112  14.821  34.182  1.00  0.62           H  
ATOM    374 2HD  PRO A  22      36.852  13.959  33.189  1.00  0.62           H  
ATOM    375  N   ALA A  23      34.489  16.176  37.748  1.00  0.65           N  
ATOM    376  CA  ALA A  23      34.277  17.230  38.740  1.00  0.65           C  
ATOM    377  C   ALA A  23      35.379  17.277  39.790  1.00  0.65           C  
ATOM    378  O   ALA A  23      35.699  18.338  40.325  1.00  0.65           O  
ATOM    379  CB  ALA A  23      32.947  17.020  39.442  1.00  0.65           C  
ATOM    380  H   ALA A  23      33.759  15.484  37.609  1.00  0.65           H  
ATOM    381  HA  ALA A  23      34.265  18.185  38.214  1.00  0.65           H  
ATOM    382 1HB  ALA A  23      32.780  17.822  40.156  1.00  0.65           H  
ATOM    383 2HB  ALA A  23      32.144  17.013  38.704  1.00  0.65           H  
ATOM    384 3HB  ALA A  23      32.968  16.068  39.966  1.00  0.65           H  
ATOM    385  N   GLU A  24      35.923  16.116  40.110  1.00  0.68           N  
ATOM    386  CA  GLU A  24      36.958  15.989  41.117  1.00  0.68           C  
ATOM    387  C   GLU A  24      38.124  15.288  40.420  1.00  0.68           C  
ATOM    388  O   GLU A  24      37.875  14.485  39.525  1.00  0.68           O  
ATOM    389  CB  GLU A  24      36.448  15.148  42.286  1.00  0.68           C  
ATOM    390  CG  GLU A  24      35.176  15.694  42.936  1.00  0.68           C  
ATOM    391  CD  GLU A  24      34.631  14.818  44.041  1.00  0.68           C  
ATOM    392  OE1 GLU A  24      35.253  13.841  44.369  1.00  0.68           O  
ATOM    393  OE2 GLU A  24      33.542  15.108  44.525  1.00  0.68           O  
ATOM    394  H   GLU A  24      35.609  15.296  39.616  1.00  0.68           H  
ATOM    395  HA  GLU A  24      37.220  16.978  41.467  1.00  0.68           H  
ATOM    396 1HB  GLU A  24      36.260  14.140  41.951  1.00  0.68           H  
ATOM    397 2HB  GLU A  24      37.214  15.092  43.055  1.00  0.68           H  
ATOM    398 1HG  GLU A  24      35.392  16.682  43.341  1.00  0.68           H  
ATOM    399 2HG  GLU A  24      34.413  15.808  42.172  1.00  0.68           H  
ATOM    400  N   PRO A  25      39.386  15.548  40.784  1.00  0.72           N  
ATOM    401  CA  PRO A  25      40.562  14.903  40.229  1.00  0.72           C  
ATOM    402  C   PRO A  25      40.518  13.391  40.334  1.00  0.72           C  
ATOM    403  O   PRO A  25      40.065  12.843  41.345  1.00  0.72           O  
ATOM    404  CB  PRO A  25      41.694  15.473  41.084  1.00  0.72           C  
ATOM    405  CG  PRO A  25      41.177  16.805  41.569  1.00  0.72           C  
ATOM    406  CD  PRO A  25      39.693  16.595  41.787  1.00  0.72           C  
ATOM    407  HA  PRO A  25      40.668  15.211  39.173  1.00  0.72           H  
ATOM    408 1HB  PRO A  25      41.919  14.778  41.908  1.00  0.72           H  
ATOM    409 2HB  PRO A  25      42.611  15.560  40.484  1.00  0.72           H  
ATOM    410 1HG  PRO A  25      41.704  17.109  42.486  1.00  0.72           H  
ATOM    411 2HG  PRO A  25      41.383  17.582  40.815  1.00  0.72           H  
ATOM    412 1HD  PRO A  25      39.474  16.247  42.808  1.00  0.72           H  
ATOM    413 2HD  PRO A  25      39.213  17.550  41.548  1.00  0.72           H  
ATOM    414  N   THR A  26      41.036  12.729  39.309  1.00  0.75           N  
ATOM    415  CA  THR A  26      41.114  11.279  39.264  1.00  0.75           C  
ATOM    416  C   THR A  26      42.572  10.912  38.948  1.00  0.75           C  
ATOM    417  O   THR A  26      43.306  11.769  38.455  1.00  0.75           O  
ATOM    418  CB  THR A  26      40.171  10.711  38.171  1.00  0.75           C  
ATOM    419  OG1 THR A  26      40.610  11.160  36.878  1.00  0.75           O  
ATOM    420  CG2 THR A  26      38.715  11.167  38.405  1.00  0.75           C  
ATOM    421  H   THR A  26      41.383  13.255  38.519  1.00  0.75           H  
ATOM    422  HA  THR A  26      40.814  10.892  40.230  1.00  0.75           H  
ATOM    423  HB  THR A  26      40.198   9.627  38.190  1.00  0.75           H  
ATOM    424  HG1 THR A  26      41.481  10.768  36.687  1.00  0.75           H  
ATOM    425 1HG2 THR A  26      38.071  10.748  37.626  1.00  0.75           H  
ATOM    426 2HG2 THR A  26      38.372  10.816  39.381  1.00  0.75           H  
ATOM    427 3HG2 THR A  26      38.652  12.252  38.373  1.00  0.75           H  
ATOM    428  N   PRO A  27      43.043   9.689  39.250  1.00  0.78           N  
ATOM    429  CA  PRO A  27      44.347   9.175  38.861  1.00  0.78           C  
ATOM    430  C   PRO A  27      44.486   9.162  37.351  1.00  0.78           C  
ATOM    431  O   PRO A  27      43.496   8.954  36.654  1.00  0.78           O  
ATOM    432  CB  PRO A  27      44.332   7.743  39.410  1.00  0.78           C  
ATOM    433  CG  PRO A  27      43.331   7.772  40.544  1.00  0.78           C  
ATOM    434  CD  PRO A  27      42.268   8.762  40.112  1.00  0.78           C  
ATOM    435  HA  PRO A  27      45.138   9.780  39.327  1.00  0.78           H  
ATOM    436 1HB  PRO A  27      44.055   7.040  38.607  1.00  0.78           H  
ATOM    437 2HB  PRO A  27      45.346   7.452  39.735  1.00  0.78           H  
ATOM    438 1HG  PRO A  27      42.928   6.759  40.707  1.00  0.78           H  
ATOM    439 2HG  PRO A  27      43.832   8.064  41.479  1.00  0.78           H  
ATOM    440 1HD  PRO A  27      41.476   8.254  39.548  1.00  0.78           H  
ATOM    441 2HD  PRO A  27      41.896   9.253  41.018  1.00  0.78           H  
ATOM    442  N   ARG A  28      45.712   9.349  36.859  1.00  0.80           N  
ATOM    443  CA  ARG A  28      46.004   9.255  35.425  1.00  0.80           C  
ATOM    444  C   ARG A  28      46.754   7.966  35.135  1.00  0.80           C  
ATOM    445  O   ARG A  28      47.959   7.872  35.389  1.00  0.80           O  
ATOM    446  CB  ARG A  28      46.815  10.459  34.961  1.00  0.80           C  
ATOM    447  CG  ARG A  28      47.326  10.411  33.524  1.00  0.80           C  
ATOM    448  CD  ARG A  28      47.787  11.752  33.050  1.00  0.80           C  
ATOM    449  NE  ARG A  28      46.673  12.691  32.868  1.00  0.80           N  
ATOM    450  CZ  ARG A  28      46.793  13.996  32.605  1.00  0.80           C  
ATOM    451  NH1 ARG A  28      47.976  14.568  32.488  1.00  0.80           N  
ATOM    452  NH2 ARG A  28      45.687  14.687  32.467  1.00  0.80           N  
ATOM    453  H   ARG A  28      46.472   9.537  37.494  1.00  0.80           H  
ATOM    454  HA  ARG A  28      45.068   9.249  34.879  1.00  0.80           H  
ATOM    455 1HB  ARG A  28      46.197  11.353  35.047  1.00  0.80           H  
ATOM    456 2HB  ARG A  28      47.676  10.591  35.614  1.00  0.80           H  
ATOM    457 1HG  ARG A  28      48.190   9.748  33.499  1.00  0.80           H  
ATOM    458 2HG  ARG A  28      46.591  10.023  32.860  1.00  0.80           H  
ATOM    459 1HD  ARG A  28      48.474  12.178  33.780  1.00  0.80           H  
ATOM    460 2HD  ARG A  28      48.298  11.641  32.095  1.00  0.80           H  
ATOM    461  HE  ARG A  28      45.705  12.348  32.936  1.00  0.80           H  
ATOM    462 1HH1 ARG A  28      48.815  14.018  32.598  1.00  0.80           H  
ATOM    463 2HH1 ARG A  28      48.040  15.555  32.289  1.00  0.80           H  
ATOM    464 1HH2 ARG A  28      44.793  14.180  32.568  1.00  0.80           H  
ATOM    465 2HH2 ARG A  28      45.715  15.674  32.270  1.00  0.80           H  
ATOM    466  N   GLU A  29      46.021   6.961  34.651  1.00  0.82           N  
ATOM    467  CA  GLU A  29      46.598   5.623  34.473  1.00  0.82           C  
ATOM    468  C   GLU A  29      46.135   4.910  33.196  1.00  0.82           C  
ATOM    469  O   GLU A  29      44.977   5.029  32.799  1.00  0.82           O  
ATOM    470  CB  GLU A  29      46.244   4.752  35.693  1.00  0.82           C  
ATOM    471  CG  GLU A  29      46.778   5.289  37.059  1.00  0.82           C  
ATOM    472  CD  GLU A  29      46.515   4.392  38.244  1.00  0.82           C  
ATOM    473  OE1 GLU A  29      45.977   3.320  38.062  1.00  0.82           O  
ATOM    474  OE2 GLU A  29      46.840   4.780  39.338  1.00  0.82           O  
ATOM    475  H   GLU A  29      45.042   7.157  34.427  1.00  0.82           H  
ATOM    476  HA  GLU A  29      47.682   5.725  34.422  1.00  0.82           H  
ATOM    477 1HB  GLU A  29      45.161   4.688  35.770  1.00  0.82           H  
ATOM    478 2HB  GLU A  29      46.626   3.739  35.544  1.00  0.82           H  
ATOM    479 1HG  GLU A  29      47.851   5.462  36.977  1.00  0.82           H  
ATOM    480 2HG  GLU A  29      46.303   6.246  37.264  1.00  0.82           H  
ATOM    481  N   LEU A  30      47.028   4.122  32.595  1.00  0.83           N  
ATOM    482  CA  LEU A  30      46.676   3.317  31.423  1.00  0.83           C  
ATOM    483  C   LEU A  30      46.350   1.897  31.900  1.00  0.83           C  
ATOM    484  O   LEU A  30      47.208   1.229  32.483  1.00  0.83           O  
ATOM    485  CB  LEU A  30      47.844   3.341  30.416  1.00  0.83           C  
ATOM    486  CG  LEU A  30      47.667   2.569  29.103  1.00  0.83           C  
ATOM    487  CD1 LEU A  30      46.546   3.165  28.313  1.00  0.83           C  
ATOM    488  CD2 LEU A  30      48.956   2.622  28.304  1.00  0.83           C  
ATOM    489  H   LEU A  30      47.968   4.072  32.964  1.00  0.83           H  
ATOM    490  HA  LEU A  30      45.793   3.737  30.955  1.00  0.83           H  
ATOM    491 1HB  LEU A  30      48.048   4.379  30.156  1.00  0.83           H  
ATOM    492 2HB  LEU A  30      48.726   2.932  30.909  1.00  0.83           H  
ATOM    493  HG  LEU A  30      47.415   1.572  29.318  1.00  0.83           H  
ATOM    494 1HD1 LEU A  30      46.409   2.618  27.390  1.00  0.83           H  
ATOM    495 2HD1 LEU A  30      45.664   3.100  28.901  1.00  0.83           H  
ATOM    496 3HD1 LEU A  30      46.768   4.203  28.088  1.00  0.83           H  
ATOM    497 1HD2 LEU A  30      48.828   2.071  27.371  1.00  0.83           H  
ATOM    498 2HD2 LEU A  30      49.203   3.659  28.082  1.00  0.83           H  
ATOM    499 3HD2 LEU A  30      49.761   2.171  28.884  1.00  0.83           H  
ATOM    500  N   LYS A  31      45.109   1.451  31.699  1.00  0.85           N  
ATOM    501  CA  LYS A  31      44.700   0.153  32.231  1.00  0.85           C  
ATOM    502  C   LYS A  31      44.517  -0.924  31.171  1.00  0.85           C  
ATOM    503  O   LYS A  31      43.948  -0.681  30.113  1.00  0.85           O  
ATOM    504  CB  LYS A  31      43.381   0.279  32.973  1.00  0.85           C  
ATOM    505  CG  LYS A  31      43.299   1.246  34.128  1.00  0.85           C  
ATOM    506  CD  LYS A  31      44.160   0.798  35.277  1.00  0.85           C  
ATOM    507  CE  LYS A  31      43.906   1.641  36.508  1.00  0.85           C  
ATOM    508  NZ  LYS A  31      44.802   1.266  37.625  1.00  0.85           N  
ATOM    509  H   LYS A  31      44.447   2.044  31.201  1.00  0.85           H  
ATOM    510  HA  LYS A  31      45.466  -0.192  32.925  1.00  0.85           H  
ATOM    511 1HB  LYS A  31      42.598   0.496  32.292  1.00  0.85           H  
ATOM    512 2HB  LYS A  31      43.192  -0.679  33.402  1.00  0.85           H  
ATOM    513 1HG  LYS A  31      43.622   2.241  33.801  1.00  0.85           H  
ATOM    514 2HG  LYS A  31      42.265   1.313  34.464  1.00  0.85           H  
ATOM    515 1HD  LYS A  31      43.941  -0.244  35.512  1.00  0.85           H  
ATOM    516 2HD  LYS A  31      45.214   0.883  34.999  1.00  0.85           H  
ATOM    517 1HE  LYS A  31      44.059   2.685  36.265  1.00  0.85           H  
ATOM    518 2HE  LYS A  31      42.872   1.503  36.827  1.00  0.85           H  
ATOM    519 1HZ  LYS A  31      44.603   1.864  38.428  1.00  0.85           H  
ATOM    520 2HZ  LYS A  31      44.669   0.307  37.878  1.00  0.85           H  
ATOM    521 3HZ  LYS A  31      45.769   1.419  37.343  1.00  0.85           H  
ATOM    522  N   LEU A  32      44.941  -2.144  31.484  1.00  0.88           N  
ATOM    523  CA  LEU A  32      44.821  -3.273  30.557  1.00  0.88           C  
ATOM    524  C   LEU A  32      43.436  -3.891  30.564  1.00  0.88           C  
ATOM    525  O   LEU A  32      42.868  -4.129  31.634  1.00  0.88           O  
ATOM    526  CB  LEU A  32      45.862  -4.343  30.880  1.00  0.88           C  
ATOM    527  CG  LEU A  32      45.937  -5.520  29.903  1.00  0.88           C  
ATOM    528  CD1 LEU A  32      46.375  -4.999  28.539  1.00  0.88           C  
ATOM    529  CD2 LEU A  32      46.929  -6.539  30.424  1.00  0.88           C  
ATOM    530  H   LEU A  32      45.390  -2.293  32.379  1.00  0.88           H  
ATOM    531  HA  LEU A  32      45.004  -2.911  29.553  1.00  0.88           H  
ATOM    532 1HB  LEU A  32      46.840  -3.892  30.935  1.00  0.88           H  
ATOM    533 2HB  LEU A  32      45.625  -4.756  31.860  1.00  0.88           H  
ATOM    534  HG  LEU A  32      44.966  -5.989  29.801  1.00  0.88           H  
ATOM    535 1HD1 LEU A  32      46.441  -5.812  27.848  1.00  0.88           H  
ATOM    536 2HD1 LEU A  32      45.640  -4.291  28.181  1.00  0.88           H  
ATOM    537 3HD1 LEU A  32      47.346  -4.518  28.620  1.00  0.88           H  
ATOM    538 1HD2 LEU A  32      46.991  -7.375  29.727  1.00  0.88           H  
ATOM    539 2HD2 LEU A  32      47.909  -6.074  30.523  1.00  0.88           H  
ATOM    540 3HD2 LEU A  32      46.596  -6.901  31.398  1.00  0.88           H  
ATOM    541  N   LEU A  33      42.883  -4.138  29.379  1.00  0.91           N  
ATOM    542  CA  LEU A  33      41.565  -4.737  29.282  1.00  0.91           C  
ATOM    543  C   LEU A  33      41.687  -6.268  29.205  1.00  0.91           C  
ATOM    544  O   LEU A  33      42.784  -6.805  29.027  1.00  0.91           O  
ATOM    545  CB  LEU A  33      40.844  -4.161  28.072  1.00  0.91           C  
ATOM    546  CG  LEU A  33      40.813  -2.634  28.067  1.00  0.91           C  
ATOM    547  CD1 LEU A  33      40.047  -2.148  26.856  1.00  0.91           C  
ATOM    548  CD2 LEU A  33      40.274  -2.116  29.356  1.00  0.91           C  
ATOM    549  H   LEU A  33      43.363  -3.895  28.509  1.00  0.91           H  
ATOM    550  HA  LEU A  33      41.004  -4.480  30.170  1.00  0.91           H  
ATOM    551 1HB  LEU A  33      41.338  -4.507  27.160  1.00  0.91           H  
ATOM    552 2HB  LEU A  33      39.819  -4.518  28.074  1.00  0.91           H  
ATOM    553  HG  LEU A  33      41.807  -2.286  27.970  1.00  0.91           H  
ATOM    554 1HD1 LEU A  33      40.070  -1.059  26.821  1.00  0.91           H  
ATOM    555 2HD1 LEU A  33      40.504  -2.539  25.976  1.00  0.91           H  
ATOM    556 3HD1 LEU A  33      39.012  -2.494  26.909  1.00  0.91           H  
ATOM    557 1HD2 LEU A  33      40.299  -1.035  29.341  1.00  0.91           H  
ATOM    558 2HD2 LEU A  33      39.272  -2.455  29.460  1.00  0.91           H  
ATOM    559 3HD2 LEU A  33      40.872  -2.476  30.188  1.00  0.91           H  
ATOM    560  N   SER A  34      40.576  -6.980  29.400  1.00  0.95           N  
ATOM    561  CA  SER A  34      40.581  -8.446  29.369  1.00  0.95           C  
ATOM    562  C   SER A  34      40.591  -8.981  27.955  1.00  0.95           C  
ATOM    563  O   SER A  34      40.477  -8.231  26.986  1.00  0.95           O  
ATOM    564  CB  SER A  34      39.393  -9.036  30.111  1.00  0.95           C  
ATOM    565  OG  SER A  34      38.188  -8.774  29.443  1.00  0.95           O  
ATOM    566  H   SER A  34      39.675  -6.507  29.524  1.00  0.95           H  
ATOM    567  HA  SER A  34      41.490  -8.787  29.855  1.00  0.95           H  
ATOM    568 1HB  SER A  34      39.526 -10.112  30.215  1.00  0.95           H  
ATOM    569 2HB  SER A  34      39.349  -8.623  31.115  1.00  0.95           H  
ATOM    570  HG  SER A  34      38.028  -7.811  29.580  1.00  0.95           H  
ATOM    571  N   ASP A  35      40.694 -10.289  27.824  1.00  0.99           N  
ATOM    572  CA  ASP A  35      40.726 -10.866  26.498  1.00  0.99           C  
ATOM    573  C   ASP A  35      39.310 -10.933  25.957  1.00  0.99           C  
ATOM    574  O   ASP A  35      39.097 -10.770  24.762  1.00  0.99           O  
ATOM    575  CB  ASP A  35      41.417 -12.210  26.552  1.00  0.99           C  
ATOM    576  CG  ASP A  35      42.902 -12.037  26.923  1.00  0.99           C  
ATOM    577  OD1 ASP A  35      43.271 -12.422  28.012  1.00  0.99           O  
ATOM    578  OD2 ASP A  35      43.663 -11.501  26.141  1.00  0.99           O  
ATOM    579  H   ASP A  35      40.766 -10.874  28.643  1.00  0.99           H  
ATOM    580  HA  ASP A  35      41.303 -10.214  25.842  1.00  0.99           H  
ATOM    581 1HB  ASP A  35      40.925 -12.858  27.283  1.00  0.99           H  
ATOM    582 2HB  ASP A  35      41.356 -12.705  25.583  1.00  0.99           H  
ATOM    583  N   ILE A  36      38.318 -11.082  26.835  1.00  1.05           N  
ATOM    584  CA  ILE A  36      36.949 -11.026  26.351  1.00  1.05           C  
ATOM    585  C   ILE A  36      36.707  -9.648  25.770  1.00  1.05           C  
ATOM    586  O   ILE A  36      36.190  -9.531  24.667  1.00  1.05           O  
ATOM    587  CB  ILE A  36      35.922 -11.296  27.472  1.00  1.05           C  
ATOM    588  CG1 ILE A  36      36.031 -12.729  27.936  1.00  1.05           C  
ATOM    589  CG2 ILE A  36      34.483 -10.967  27.023  1.00  1.05           C  
ATOM    590  CD1 ILE A  36      35.706 -13.715  26.865  1.00  1.05           C  
ATOM    591  H   ILE A  36      38.512 -11.220  27.817  1.00  1.05           H  
ATOM    592  HA  ILE A  36      36.816 -11.765  25.561  1.00  1.05           H  
ATOM    593  HB  ILE A  36      36.171 -10.665  28.325  1.00  1.05           H  
ATOM    594 1HG1 ILE A  36      37.046 -12.911  28.294  1.00  1.05           H  
ATOM    595 2HG1 ILE A  36      35.342 -12.894  28.748  1.00  1.05           H  
ATOM    596 1HG2 ILE A  36      33.788 -11.150  27.847  1.00  1.05           H  
ATOM    597 2HG2 ILE A  36      34.419  -9.920  26.730  1.00  1.05           H  
ATOM    598 3HG2 ILE A  36      34.216 -11.595  26.185  1.00  1.05           H  
ATOM    599 1HD1 ILE A  36      35.791 -14.719  27.262  1.00  1.05           H  
ATOM    600 2HD1 ILE A  36      34.685 -13.552  26.519  1.00  1.05           H  
ATOM    601 3HD1 ILE A  36      36.394 -13.585  26.036  1.00  1.05           H  
ATOM    602  N   ASP A  37      37.191  -8.609  26.461  1.00  1.11           N  
ATOM    603  CA  ASP A  37      37.019  -7.223  26.009  1.00  1.11           C  
ATOM    604  C   ASP A  37      37.619  -7.011  24.611  1.00  1.11           C  
ATOM    605  O   ASP A  37      37.035  -6.336  23.780  1.00  1.11           O  
ATOM    606  CB  ASP A  37      37.737  -6.292  26.978  1.00  1.11           C  
ATOM    607  CG  ASP A  37      37.106  -6.159  28.364  1.00  1.11           C  
ATOM    608  OD1 ASP A  37      35.929  -6.320  28.519  1.00  1.11           O  
ATOM    609  OD2 ASP A  37      37.873  -6.045  29.331  1.00  1.11           O  
ATOM    610  H   ASP A  37      37.646  -8.780  27.360  1.00  1.11           H  
ATOM    611  HA  ASP A  37      35.952  -6.991  25.978  1.00  1.11           H  
ATOM    612 1HB  ASP A  37      38.755  -6.607  27.087  1.00  1.11           H  
ATOM    613 2HB  ASP A  37      37.771  -5.301  26.545  1.00  1.11           H  
ATOM    614  N   ASP A  38      38.761  -7.629  24.325  1.00  1.19           N  
ATOM    615  CA  ASP A  38      39.398  -7.502  23.006  1.00  1.19           C  
ATOM    616  C   ASP A  38      38.602  -8.054  21.794  1.00  1.19           C  
ATOM    617  O   ASP A  38      38.949  -7.742  20.645  1.00  1.19           O  
ATOM    618  CB  ASP A  38      40.782  -8.173  22.971  1.00  1.19           C  
ATOM    619  CG  ASP A  38      42.008  -7.412  23.603  1.00  1.19           C  
ATOM    620  OD1 ASP A  38      41.926  -6.237  23.876  1.00  1.19           O  
ATOM    621  OD2 ASP A  38      43.041  -8.057  23.774  1.00  1.19           O  
ATOM    622  H   ASP A  38      39.223  -8.166  25.060  1.00  1.19           H  
ATOM    623  HA  ASP A  38      39.552  -6.438  22.831  1.00  1.19           H  
ATOM    624 1HB  ASP A  38      40.698  -9.138  23.479  1.00  1.19           H  
ATOM    625 2HB  ASP A  38      41.006  -8.393  21.952  1.00  1.19           H  
ATOM    626  N   GLN A  39      37.587  -8.907  22.001  1.00  1.26           N  
ATOM    627  CA  GLN A  39      36.892  -9.510  20.851  1.00  1.26           C  
ATOM    628  C   GLN A  39      36.302  -8.453  19.893  1.00  1.26           C  
ATOM    629  O   GLN A  39      35.686  -7.472  20.312  1.00  1.26           O  
ATOM    630  CB  GLN A  39      35.792 -10.486  21.305  1.00  1.26           C  
ATOM    631  CG  GLN A  39      35.176 -11.315  20.129  1.00  1.26           C  
ATOM    632  CD  GLN A  39      34.159 -12.406  20.544  1.00  1.26           C  
ATOM    633  OE1 GLN A  39      34.061 -12.804  21.703  1.00  1.26           O  
ATOM    634  NE2 GLN A  39      33.401 -12.887  19.561  1.00  1.26           N  
ATOM    635  H   GLN A  39      37.281  -9.132  22.951  1.00  1.26           H  
ATOM    636  HA  GLN A  39      37.625 -10.086  20.291  1.00  1.26           H  
ATOM    637 1HB  GLN A  39      36.188 -11.149  22.068  1.00  1.26           H  
ATOM    638 2HB  GLN A  39      34.986  -9.919  21.768  1.00  1.26           H  
ATOM    639 1HG  GLN A  39      34.684 -10.653  19.447  1.00  1.26           H  
ATOM    640 2HG  GLN A  39      35.993 -11.819  19.609  1.00  1.26           H  
ATOM    641 1HE2 GLN A  39      32.721 -13.633  19.736  1.00  1.26           H  
ATOM    642 2HE2 GLN A  39      33.506 -12.538  18.636  1.00  1.26           H  
ATOM    643  N   GLU A  40      36.476  -8.684  18.586  1.00  1.33           N  
ATOM    644  CA  GLU A  40      36.019  -7.774  17.518  1.00  1.33           C  
ATOM    645  C   GLU A  40      34.567  -7.321  17.693  1.00  1.33           C  
ATOM    646  O   GLU A  40      34.244  -6.154  17.483  1.00  1.33           O  
ATOM    647  CB  GLU A  40      36.166  -8.474  16.159  1.00  1.33           C  
ATOM    648  CG  GLU A  40      36.111  -7.571  14.893  1.00  1.33           C  
ATOM    649  CD  GLU A  40      34.727  -7.229  14.341  1.00  1.33           C  
ATOM    650  OE1 GLU A  40      33.785  -7.977  14.551  1.00  1.33           O  
ATOM    651  OE2 GLU A  40      34.635  -6.216  13.670  1.00  1.33           O  
ATOM    652  H   GLU A  40      36.983  -9.515  18.311  1.00  1.33           H  
ATOM    653  HA  GLU A  40      36.659  -6.890  17.528  1.00  1.33           H  
ATOM    654 1HB  GLU A  40      37.111  -9.006  16.136  1.00  1.33           H  
ATOM    655 2HB  GLU A  40      35.380  -9.225  16.051  1.00  1.33           H  
ATOM    656 1HG  GLU A  40      36.631  -6.641  15.120  1.00  1.33           H  
ATOM    657 2HG  GLU A  40      36.677  -8.078  14.106  1.00  1.33           H  
ATOM    658  N   ILE A  41      33.696  -8.248  18.091  1.00  1.36           N  
ATOM    659  CA  ILE A  41      32.265  -7.994  18.270  1.00  1.36           C  
ATOM    660  C   ILE A  41      32.008  -6.918  19.342  1.00  1.36           C  
ATOM    661  O   ILE A  41      30.922  -6.340  19.404  1.00  1.36           O  
ATOM    662  CB  ILE A  41      31.501  -9.307  18.599  1.00  1.36           C  
ATOM    663  CG1 ILE A  41      29.975  -9.144  18.333  1.00  1.36           C  
ATOM    664  CG2 ILE A  41      31.694  -9.685  20.058  1.00  1.36           C  
ATOM    665  CD1 ILE A  41      29.611  -8.927  16.867  1.00  1.36           C  
ATOM    666  H   ILE A  41      34.050  -9.175  18.258  1.00  1.36           H  
ATOM    667  HA  ILE A  41      31.878  -7.617  17.321  1.00  1.36           H  
ATOM    668  HB  ILE A  41      31.880 -10.109  17.963  1.00  1.36           H  
ATOM    669 1HG1 ILE A  41      29.460 -10.041  18.683  1.00  1.36           H  
ATOM    670 2HG1 ILE A  41      29.613  -8.290  18.906  1.00  1.36           H  
ATOM    671 1HG2 ILE A  41      31.173 -10.614  20.280  1.00  1.36           H  
ATOM    672 2HG2 ILE A  41      32.735  -9.801  20.270  1.00  1.36           H  
ATOM    673 3HG2 ILE A  41      31.290  -8.897  20.677  1.00  1.36           H  
ATOM    674 1HD1 ILE A  41      28.530  -8.817  16.767  1.00  1.36           H  
ATOM    675 2HD1 ILE A  41      30.102  -8.019  16.511  1.00  1.36           H  
ATOM    676 3HD1 ILE A  41      29.942  -9.768  16.271  1.00  1.36           H  
ATOM    677  N   LEU A  42      32.981  -6.713  20.235  1.00  1.36           N  
ATOM    678  CA  LEU A  42      32.894  -5.743  21.307  1.00  1.36           C  
ATOM    679  C   LEU A  42      33.638  -4.444  20.996  1.00  1.36           C  
ATOM    680  O   LEU A  42      33.278  -3.395  21.527  1.00  1.36           O  
ATOM    681  CB  LEU A  42      33.473  -6.343  22.570  1.00  1.36           C  
ATOM    682  CG  LEU A  42      32.811  -7.581  23.018  1.00  1.36           C  
ATOM    683  CD1 LEU A  42      33.502  -8.052  24.204  1.00  1.36           C  
ATOM    684  CD2 LEU A  42      31.393  -7.297  23.245  1.00  1.36           C  
ATOM    685  H   LEU A  42      33.858  -7.213  20.144  1.00  1.36           H  
ATOM    686  HA  LEU A  42      31.845  -5.504  21.470  1.00  1.36           H  
ATOM    687 1HB  LEU A  42      34.531  -6.571  22.404  1.00  1.36           H  
ATOM    688 2HB  LEU A  42      33.400  -5.612  23.372  1.00  1.36           H  
ATOM    689  HG  LEU A  42      32.920  -8.348  22.267  1.00  1.36           H  
ATOM    690 1HD1 LEU A  42      33.069  -8.981  24.564  1.00  1.36           H  
ATOM    691 2HD1 LEU A  42      34.514  -8.200  23.917  1.00  1.36           H  
ATOM    692 3HD1 LEU A  42      33.456  -7.300  24.977  1.00  1.36           H  
ATOM    693 1HD2 LEU A  42      30.874  -8.176  23.583  1.00  1.36           H  
ATOM    694 2HD2 LEU A  42      31.333  -6.531  23.991  1.00  1.36           H  
ATOM    695 3HD2 LEU A  42      30.936  -6.946  22.319  1.00  1.36           H  
ATOM    696  N   GLN A  43      34.637  -4.507  20.100  1.00  1.30           N  
ATOM    697  CA  GLN A  43      35.464  -3.331  19.762  1.00  1.30           C  
ATOM    698  C   GLN A  43      34.658  -2.176  19.206  1.00  1.30           C  
ATOM    699  O   GLN A  43      35.022  -1.014  19.384  1.00  1.30           O  
ATOM    700  CB  GLN A  43      36.577  -3.687  18.775  1.00  1.30           C  
ATOM    701  CG  GLN A  43      37.686  -4.524  19.365  1.00  1.30           C  
ATOM    702  CD  GLN A  43      38.806  -4.770  18.372  1.00  1.30           C  
ATOM    703  OE1 GLN A  43      38.936  -4.048  17.374  1.00  1.30           O  
ATOM    704  NE2 GLN A  43      39.627  -5.780  18.624  1.00  1.30           N  
ATOM    705  H   GLN A  43      34.874  -5.422  19.713  1.00  1.30           H  
ATOM    706  HA  GLN A  43      35.949  -2.964  20.638  1.00  1.30           H  
ATOM    707 1HB  GLN A  43      36.145  -4.259  17.951  1.00  1.30           H  
ATOM    708 2HB  GLN A  43      36.995  -2.790  18.351  1.00  1.30           H  
ATOM    709 1HG  GLN A  43      38.083  -4.016  20.227  1.00  1.30           H  
ATOM    710 2HG  GLN A  43      37.278  -5.490  19.667  1.00  1.30           H  
ATOM    711 1HE2 GLN A  43      40.378  -5.974  17.994  1.00  1.30           H  
ATOM    712 2HE2 GLN A  43      39.483  -6.372  19.454  1.00  1.30           H  
ATOM    713  N   SER A  44      33.578  -2.491  18.533  1.00  1.22           N  
ATOM    714  CA  SER A  44      32.712  -1.498  17.935  1.00  1.22           C  
ATOM    715  C   SER A  44      32.049  -0.586  18.964  1.00  1.22           C  
ATOM    716  O   SER A  44      31.731  -1.015  20.081  1.00  1.22           O  
ATOM    717  CB  SER A  44      31.624  -2.211  17.192  1.00  1.22           C  
ATOM    718  OG  SER A  44      32.145  -2.995  16.176  1.00  1.22           O  
ATOM    719  H   SER A  44      33.343  -3.474  18.433  1.00  1.22           H  
ATOM    720  HA  SER A  44      33.303  -0.886  17.251  1.00  1.22           H  
ATOM    721 1HB  SER A  44      31.067  -2.843  17.885  1.00  1.22           H  
ATOM    722 2HB  SER A  44      30.921  -1.486  16.779  1.00  1.22           H  
ATOM    723  HG  SER A  44      31.378  -3.512  15.835  1.00  1.22           H  
ATOM    724  N   HIS A  45      31.777   0.657  18.568  1.00  1.11           N  
ATOM    725  CA  HIS A  45      30.983   1.491  19.448  1.00  1.11           C  
ATOM    726  C   HIS A  45      29.524   1.081  19.320  1.00  1.11           C  
ATOM    727  O   HIS A  45      29.041   0.830  18.212  1.00  1.11           O  
ATOM    728  CB  HIS A  45      31.118   2.994  19.132  1.00  1.11           C  
ATOM    729  CG  HIS A  45      32.428   3.671  19.535  1.00  1.11           C  
ATOM    730  ND1 HIS A  45      33.575   3.586  18.792  1.00  1.11           N  
ATOM    731  CD2 HIS A  45      32.719   4.485  20.587  1.00  1.11           C  
ATOM    732  CE1 HIS A  45      34.533   4.304  19.376  1.00  1.11           C  
ATOM    733  NE2 HIS A  45      34.035   4.860  20.466  1.00  1.11           N  
ATOM    734  H   HIS A  45      32.087   0.996  17.669  1.00  1.11           H  
ATOM    735  HA  HIS A  45      31.289   1.332  20.466  1.00  1.11           H  
ATOM    736 1HB  HIS A  45      30.976   3.149  18.062  1.00  1.11           H  
ATOM    737 2HB  HIS A  45      30.311   3.515  19.638  1.00  1.11           H  
ATOM    738  HD2 HIS A  45      32.041   4.795  21.377  1.00  1.11           H  
ATOM    739  HE1 HIS A  45      35.555   4.421  19.010  1.00  1.11           H  
ATOM    740  HE2 HIS A  45      34.529   5.474  21.118  1.00  1.11           H  
ATOM    741  N   LEU A  46      28.819   1.060  20.439  1.00  1.01           N  
ATOM    742  CA  LEU A  46      27.394   0.788  20.455  1.00  1.01           C  
ATOM    743  C   LEU A  46      26.674   2.103  20.545  1.00  1.01           C  
ATOM    744  O   LEU A  46      26.960   2.897  21.441  1.00  1.01           O  
ATOM    745  CB  LEU A  46      27.006  -0.109  21.645  1.00  1.01           C  
ATOM    746  CG  LEU A  46      25.463  -0.397  21.826  1.00  1.01           C  
ATOM    747  CD1 LEU A  46      24.930  -1.191  20.631  1.00  1.01           C  
ATOM    748  CD2 LEU A  46      25.240  -1.184  23.121  1.00  1.01           C  
ATOM    749  H   LEU A  46      29.304   1.240  21.313  1.00  1.01           H  
ATOM    750  HA  LEU A  46      27.111   0.293  19.526  1.00  1.01           H  
ATOM    751 1HB  LEU A  46      27.509  -1.071  21.532  1.00  1.01           H  
ATOM    752 2HB  LEU A  46      27.373   0.359  22.560  1.00  1.01           H  
ATOM    753  HG  LEU A  46      24.918   0.551  21.873  1.00  1.01           H  
ATOM    754 1HD1 LEU A  46      23.861  -1.381  20.762  1.00  1.01           H  
ATOM    755 2HD1 LEU A  46      25.083  -0.624  19.715  1.00  1.01           H  
ATOM    756 3HD1 LEU A  46      25.458  -2.141  20.563  1.00  1.01           H  
ATOM    757 1HD2 LEU A  46      24.175  -1.379  23.250  1.00  1.01           H  
ATOM    758 2HD2 LEU A  46      25.778  -2.130  23.062  1.00  1.01           H  
ATOM    759 3HD2 LEU A  46      25.609  -0.607  23.964  1.00  1.01           H  
ATOM    760  N   ALA A  47      25.813   2.385  19.577  1.00  0.92           N  
ATOM    761  CA  ALA A  47      25.087   3.641  19.602  1.00  0.92           C  
ATOM    762  C   ALA A  47      23.750   3.432  20.273  1.00  0.92           C  
ATOM    763  O   ALA A  47      23.074   2.455  19.969  1.00  0.92           O  
ATOM    764  CB  ALA A  47      24.901   4.178  18.200  1.00  0.92           C  
ATOM    765  H   ALA A  47      25.641   1.711  18.843  1.00  0.92           H  
ATOM    766  HA  ALA A  47      25.653   4.351  20.182  1.00  0.92           H  
ATOM    767 1HB  ALA A  47      24.372   5.116  18.260  1.00  0.92           H  
ATOM    768 2HB  ALA A  47      25.863   4.330  17.739  1.00  0.92           H  
ATOM    769 3HB  ALA A  47      24.331   3.467  17.611  1.00  0.92           H  
ATOM    770  N   GLY A  48      23.321   4.373  21.103  1.00  0.85           N  
ATOM    771  CA  GLY A  48      22.030   4.245  21.775  1.00  0.85           C  
ATOM    772  C   GLY A  48      21.291   5.557  21.947  1.00  0.85           C  
ATOM    773  O   GLY A  48      21.894   6.630  21.997  1.00  0.85           O  
ATOM    774  H   GLY A  48      23.932   5.158  21.303  1.00  0.85           H  
ATOM    775 1HA  GLY A  48      21.395   3.553  21.247  1.00  0.85           H  
ATOM    776 2HA  GLY A  48      22.192   3.804  22.754  1.00  0.85           H  
ATOM    777  N   ILE A  49      19.962   5.447  22.009  1.00  0.81           N  
ATOM    778  CA  ILE A  49      19.052   6.575  22.208  1.00  0.81           C  
ATOM    779  C   ILE A  49      18.012   6.372  23.323  1.00  0.81           C  
ATOM    780  O   ILE A  49      17.406   5.301  23.461  1.00  0.81           O  
ATOM    781  CB  ILE A  49      18.346   6.994  20.895  1.00  0.81           C  
ATOM    782  CG1 ILE A  49      19.350   7.480  19.868  1.00  0.81           C  
ATOM    783  CG2 ILE A  49      17.443   8.094  21.180  1.00  0.81           C  
ATOM    784  CD1 ILE A  49      18.783   7.705  18.516  1.00  0.81           C  
ATOM    785  H   ILE A  49      19.560   4.512  21.929  1.00  0.81           H  
ATOM    786  HA  ILE A  49      19.655   7.429  22.501  1.00  0.81           H  
ATOM    787  HB  ILE A  49      17.795   6.153  20.473  1.00  0.81           H  
ATOM    788 1HG1 ILE A  49      19.745   8.416  20.208  1.00  0.81           H  
ATOM    789 2HG1 ILE A  49      20.138   6.798  19.800  1.00  0.81           H  
ATOM    790 1HG2 ILE A  49      16.962   8.427  20.270  1.00  0.81           H  
ATOM    791 2HG2 ILE A  49      16.691   7.802  21.891  1.00  0.81           H  
ATOM    792 3HG2 ILE A  49      18.053   8.877  21.586  1.00  0.81           H  
ATOM    793 1HD1 ILE A  49      19.570   8.080  17.858  1.00  0.81           H  
ATOM    794 2HD1 ILE A  49      18.388   6.769  18.126  1.00  0.81           H  
ATOM    795 3HD1 ILE A  49      17.986   8.434  18.582  1.00  0.81           H  
ATOM    796  N   GLN A  50      17.850   7.412  24.148  1.00  0.81           N  
ATOM    797  CA  GLN A  50      16.860   7.458  25.212  1.00  0.81           C  
ATOM    798  C   GLN A  50      15.928   8.663  25.001  1.00  0.81           C  
ATOM    799  O   GLN A  50      16.365   9.820  25.023  1.00  0.81           O  
ATOM    800  CB  GLN A  50      17.529   7.558  26.576  1.00  0.81           C  
ATOM    801  CG  GLN A  50      18.406   6.426  26.915  1.00  0.81           C  
ATOM    802  CD  GLN A  50      18.861   6.444  28.346  1.00  0.81           C  
ATOM    803  OE1 GLN A  50      19.519   7.381  28.820  1.00  0.81           O  
ATOM    804  NE2 GLN A  50      18.499   5.389  29.049  1.00  0.81           N  
ATOM    805  H   GLN A  50      18.427   8.229  24.002  1.00  0.81           H  
ATOM    806  HA  GLN A  50      16.266   6.553  25.178  1.00  0.81           H  
ATOM    807 1HB  GLN A  50      18.123   8.455  26.613  1.00  0.81           H  
ATOM    808 2HB  GLN A  50      16.764   7.622  27.346  1.00  0.81           H  
ATOM    809 1HG  GLN A  50      17.858   5.549  26.734  1.00  0.81           H  
ATOM    810 2HG  GLN A  50      19.289   6.453  26.277  1.00  0.81           H  
ATOM    811 1HE2 GLN A  50      18.744   5.311  30.015  1.00  0.81           H  
ATOM    812 2HE2 GLN A  50      17.965   4.659  28.616  1.00  0.81           H  
ATOM    813  N   PHE A  51      14.640   8.399  24.793  1.00  0.84           N  
ATOM    814  CA  PHE A  51      13.689   9.481  24.499  1.00  0.84           C  
ATOM    815  C   PHE A  51      12.824   9.821  25.718  1.00  0.84           C  
ATOM    816  O   PHE A  51      12.164   8.932  26.282  1.00  0.84           O  
ATOM    817  CB  PHE A  51      12.735   9.070  23.389  1.00  0.84           C  
ATOM    818  CG  PHE A  51      13.287   8.804  21.982  1.00  0.84           C  
ATOM    819  CD1 PHE A  51      13.809   7.590  21.695  1.00  0.84           C  
ATOM    820  CD2 PHE A  51      13.196   9.714  20.954  1.00  0.84           C  
ATOM    821  CE1 PHE A  51      14.244   7.264  20.428  1.00  0.84           C  
ATOM    822  CE2 PHE A  51      13.628   9.406  19.685  1.00  0.84           C  
ATOM    823  CZ  PHE A  51      14.152   8.180  19.419  1.00  0.84           C  
ATOM    824  H   PHE A  51      14.335   7.424  24.819  1.00  0.84           H  
ATOM    825  HA  PHE A  51      14.241  10.374  24.203  1.00  0.84           H  
ATOM    826 1HB  PHE A  51      12.218   8.169  23.711  1.00  0.84           H  
ATOM    827 2HB  PHE A  51      11.979   9.839  23.309  1.00  0.84           H  
ATOM    828  HD1 PHE A  51      13.874   6.878  22.495  1.00  0.84           H  
ATOM    829  HD2 PHE A  51      12.777  10.685  21.144  1.00  0.84           H  
ATOM    830  HE1 PHE A  51      14.660   6.276  20.231  1.00  0.84           H  
ATOM    831  HE2 PHE A  51      13.547  10.142  18.897  1.00  0.84           H  
ATOM    832  HZ  PHE A  51      14.495   7.930  18.415  1.00  0.84           H  
ATOM    833  N   PHE A  52      12.816  11.111  26.094  1.00  0.90           N  
ATOM    834  CA  PHE A  52      12.073  11.636  27.248  1.00  0.90           C  
ATOM    835  C   PHE A  52      10.971  12.622  26.834  1.00  0.90           C  
ATOM    836  O   PHE A  52      11.222  13.624  26.159  1.00  0.90           O  
ATOM    837  CB  PHE A  52      13.051  12.316  28.194  1.00  0.90           C  
ATOM    838  CG  PHE A  52      14.020  11.370  28.766  1.00  0.90           C  
ATOM    839  CD1 PHE A  52      15.158  11.038  28.056  1.00  0.90           C  
ATOM    840  CD2 PHE A  52      13.820  10.812  30.006  1.00  0.90           C  
ATOM    841  CE1 PHE A  52      16.062  10.157  28.571  1.00  0.90           C  
ATOM    842  CE2 PHE A  52      14.728   9.931  30.524  1.00  0.90           C  
ATOM    843  CZ  PHE A  52      15.843   9.594  29.807  1.00  0.90           C  
ATOM    844  H   PHE A  52      13.387  11.781  25.574  1.00  0.90           H  
ATOM    845  HA  PHE A  52      11.608  10.800  27.769  1.00  0.90           H  
ATOM    846 1HB  PHE A  52      13.605  13.079  27.645  1.00  0.90           H  
ATOM    847 2HB  PHE A  52      12.517  12.807  29.008  1.00  0.90           H  
ATOM    848  HD1 PHE A  52      15.325  11.488  27.069  1.00  0.90           H  
ATOM    849  HD2 PHE A  52      12.926  11.072  30.582  1.00  0.90           H  
ATOM    850  HE1 PHE A  52      16.948   9.908  28.005  1.00  0.90           H  
ATOM    851  HE2 PHE A  52      14.562   9.487  31.508  1.00  0.90           H  
ATOM    852  HZ  PHE A  52      16.558   8.883  30.230  1.00  0.90           H  
ATOM    853  N   ARG A  53       9.748  12.336  27.279  1.00  0.99           N  
ATOM    854  CA  ARG A  53       8.538  13.094  26.934  1.00  0.99           C  
ATOM    855  C   ARG A  53       8.484  14.554  27.383  1.00  0.99           C  
ATOM    856  O   ARG A  53       8.015  15.404  26.628  1.00  0.99           O  
ATOM    857  CB  ARG A  53       7.362  12.389  27.575  1.00  0.99           C  
ATOM    858  CG  ARG A  53       7.021  11.054  26.989  1.00  0.99           C  
ATOM    859  CD  ARG A  53       5.925  10.404  27.738  1.00  0.99           C  
ATOM    860  NE  ARG A  53       5.662   9.056  27.270  1.00  0.99           N  
ATOM    861  CZ  ARG A  53       4.847   8.743  26.250  1.00  0.99           C  
ATOM    862  NH1 ARG A  53       4.208   9.665  25.585  1.00  0.99           N  
ATOM    863  NH2 ARG A  53       4.651   7.501  25.893  1.00  0.99           N  
ATOM    864  H   ARG A  53       9.637  11.517  27.860  1.00  0.99           H  
ATOM    865  HA  ARG A  53       8.428  13.079  25.854  1.00  0.99           H  
ATOM    866 1HB  ARG A  53       7.556  12.249  28.637  1.00  0.99           H  
ATOM    867 2HB  ARG A  53       6.476  13.021  27.490  1.00  0.99           H  
ATOM    868 1HG  ARG A  53       6.698  11.175  25.959  1.00  0.99           H  
ATOM    869 2HG  ARG A  53       7.899  10.430  27.028  1.00  0.99           H  
ATOM    870 1HD  ARG A  53       6.193  10.351  28.793  1.00  0.99           H  
ATOM    871 2HD  ARG A  53       5.011  10.988  27.626  1.00  0.99           H  
ATOM    872  HE  ARG A  53       6.120   8.296  27.750  1.00  0.99           H  
ATOM    873 1HH1 ARG A  53       4.312  10.641  25.817  1.00  0.99           H  
ATOM    874 2HH1 ARG A  53       3.582   9.357  24.834  1.00  0.99           H  
ATOM    875 1HH2 ARG A  53       5.109   6.737  26.370  1.00  0.99           H  
ATOM    876 2HH2 ARG A  53       3.997   7.339  25.126  1.00  0.99           H  
ATOM    877  N   HIS A  54       8.968  14.815  28.604  1.00  1.10           N  
ATOM    878  CA  HIS A  54       8.969  16.117  29.303  1.00  1.10           C  
ATOM    879  C   HIS A  54       8.118  16.057  30.565  1.00  1.10           C  
ATOM    880  O   HIS A  54       7.053  15.433  30.591  1.00  1.10           O  
ATOM    881  CB  HIS A  54       8.405  17.291  28.470  1.00  1.10           C  
ATOM    882  CG  HIS A  54       8.473  18.639  29.172  1.00  1.10           C  
ATOM    883  ND1 HIS A  54       9.644  19.352  29.316  1.00  1.10           N  
ATOM    884  CD2 HIS A  54       7.503  19.397  29.733  1.00  1.10           C  
ATOM    885  CE1 HIS A  54       9.392  20.485  29.939  1.00  1.10           C  
ATOM    886  NE2 HIS A  54       8.103  20.540  30.202  1.00  1.10           N  
ATOM    887  H   HIS A  54       9.352  14.033  29.112  1.00  1.10           H  
ATOM    888  HA  HIS A  54       9.986  16.370  29.603  1.00  1.10           H  
ATOM    889 1HB  HIS A  54       8.936  17.395  27.548  1.00  1.10           H  
ATOM    890 2HB  HIS A  54       7.357  17.110  28.236  1.00  1.10           H  
ATOM    891  HD1 HIS A  54      10.546  19.116  28.919  1.00  1.10           H  
ATOM    892  HD2 HIS A  54       6.430  19.256  29.853  1.00  1.10           H  
ATOM    893  HE1 HIS A  54      10.197  21.185  30.151  1.00  1.10           H  
ATOM    894  N   VAL A  55       8.588  16.747  31.594  1.00  1.20           N  
ATOM    895  CA  VAL A  55       7.882  16.899  32.854  1.00  1.20           C  
ATOM    896  C   VAL A  55       7.693  18.392  33.138  1.00  1.20           C  
ATOM    897  O   VAL A  55       8.690  19.092  33.263  1.00  1.20           O  
ATOM    898  CB  VAL A  55       8.665  16.240  33.996  1.00  1.20           C  
ATOM    899  CG1 VAL A  55       7.961  16.461  35.302  1.00  1.20           C  
ATOM    900  CG2 VAL A  55       8.772  14.775  33.729  1.00  1.20           C  
ATOM    901  H   VAL A  55       9.477  17.215  31.482  1.00  1.20           H  
ATOM    902  HA  VAL A  55       6.940  16.373  32.776  1.00  1.20           H  
ATOM    903  HB  VAL A  55       9.660  16.681  34.059  1.00  1.20           H  
ATOM    904 1HG1 VAL A  55       8.528  15.991  36.105  1.00  1.20           H  
ATOM    905 2HG1 VAL A  55       7.889  17.507  35.480  1.00  1.20           H  
ATOM    906 3HG1 VAL A  55       6.964  16.027  35.258  1.00  1.20           H  
ATOM    907 1HG2 VAL A  55       9.331  14.299  34.530  1.00  1.20           H  
ATOM    908 2HG2 VAL A  55       7.775  14.342  33.672  1.00  1.20           H  
ATOM    909 3HG2 VAL A  55       9.277  14.621  32.794  1.00  1.20           H  
ATOM    910  N   PRO A  56       6.460  18.915  33.291  1.00  1.27           N  
ATOM    911  CA  PRO A  56       6.148  20.324  33.544  1.00  1.27           C  
ATOM    912  C   PRO A  56       6.964  20.959  34.679  1.00  1.27           C  
ATOM    913  O   PRO A  56       7.298  22.149  34.642  1.00  1.27           O  
ATOM    914  CB  PRO A  56       4.665  20.256  33.909  1.00  1.27           C  
ATOM    915  CG  PRO A  56       4.145  19.075  33.126  1.00  1.27           C  
ATOM    916  CD  PRO A  56       5.263  18.056  33.161  1.00  1.27           C  
ATOM    917  HA  PRO A  56       6.282  20.878  32.607  1.00  1.27           H  
ATOM    918 1HB  PRO A  56       4.551  20.137  34.997  1.00  1.27           H  
ATOM    919 2HB  PRO A  56       4.170  21.200  33.635  1.00  1.27           H  
ATOM    920 1HG  PRO A  56       3.211  18.703  33.576  1.00  1.27           H  
ATOM    921 2HG  PRO A  56       3.900  19.389  32.100  1.00  1.27           H  
ATOM    922 1HD  PRO A  56       5.157  17.378  34.024  1.00  1.27           H  
ATOM    923 2HD  PRO A  56       5.256  17.527  32.190  1.00  1.27           H  
ATOM    924  N   LYS A  57       7.328  20.156  35.670  1.00  1.29           N  
ATOM    925  CA  LYS A  57       8.101  20.605  36.824  1.00  1.29           C  
ATOM    926  C   LYS A  57       9.510  21.060  36.434  1.00  1.29           C  
ATOM    927  O   LYS A  57      10.180  21.755  37.199  1.00  1.29           O  
ATOM    928  CB  LYS A  57       8.206  19.475  37.843  1.00  1.29           C  
ATOM    929  CG  LYS A  57       6.881  19.103  38.487  1.00  1.29           C  
ATOM    930  CD  LYS A  57       7.032  17.951  39.469  1.00  1.29           C  
ATOM    931  CE  LYS A  57       5.695  17.595  40.110  1.00  1.29           C  
ATOM    932  NZ  LYS A  57       5.816  16.450  41.054  1.00  1.29           N  
ATOM    933  H   LYS A  57       7.042  19.192  35.644  1.00  1.29           H  
ATOM    934  HA  LYS A  57       7.585  21.451  37.278  1.00  1.29           H  
ATOM    935 1HB  LYS A  57       8.634  18.595  37.377  1.00  1.29           H  
ATOM    936 2HB  LYS A  57       8.888  19.775  38.638  1.00  1.29           H  
ATOM    937 1HG  LYS A  57       6.478  19.970  39.012  1.00  1.29           H  
ATOM    938 2HG  LYS A  57       6.176  18.814  37.707  1.00  1.29           H  
ATOM    939 1HD  LYS A  57       7.420  17.075  38.945  1.00  1.29           H  
ATOM    940 2HD  LYS A  57       7.739  18.227  40.251  1.00  1.29           H  
ATOM    941 1HE  LYS A  57       5.320  18.462  40.652  1.00  1.29           H  
ATOM    942 2HE  LYS A  57       4.984  17.333  39.327  1.00  1.29           H  
ATOM    943 1HZ  LYS A  57       4.911  16.249  41.455  1.00  1.29           H  
ATOM    944 2HZ  LYS A  57       6.152  15.637  40.558  1.00  1.29           H  
ATOM    945 3HZ  LYS A  57       6.465  16.687  41.790  1.00  1.29           H  
ATOM    946  N   MET A  58       9.969  20.616  35.263  1.00  1.25           N  
ATOM    947  CA  MET A  58      11.298  20.899  34.756  1.00  1.25           C  
ATOM    948  C   MET A  58      11.295  22.000  33.679  1.00  1.25           C  
ATOM    949  O   MET A  58      12.286  22.194  32.962  1.00  1.25           O  
ATOM    950  CB  MET A  58      11.876  19.606  34.217  1.00  1.25           C  
ATOM    951  CG  MET A  58      11.948  18.490  35.233  1.00  1.25           C  
ATOM    952  SD  MET A  58      13.042  18.848  36.592  1.00  1.25           S  
ATOM    953  CE  MET A  58      14.618  18.649  35.777  1.00  1.25           C  
ATOM    954  H   MET A  58       9.362  20.060  34.668  1.00  1.25           H  
ATOM    955  HA  MET A  58      11.911  21.247  35.582  1.00  1.25           H  
ATOM    956 1HB  MET A  58      11.285  19.264  33.371  1.00  1.25           H  
ATOM    957 2HB  MET A  58      12.885  19.787  33.889  1.00  1.25           H  
ATOM    958 1HG  MET A  58      10.954  18.286  35.628  1.00  1.25           H  
ATOM    959 2HG  MET A  58      12.305  17.591  34.743  1.00  1.25           H  
ATOM    960 1HE  MET A  58      15.423  18.841  36.481  1.00  1.25           H  
ATOM    961 2HE  MET A  58      14.699  17.628  35.406  1.00  1.25           H  
ATOM    962 3HE  MET A  58      14.689  19.338  34.949  1.00  1.25           H  
ATOM    963  N   ARG A  59      10.176  22.712  33.536  1.00  1.17           N  
ATOM    964  CA  ARG A  59      10.117  23.765  32.531  1.00  1.17           C  
ATOM    965  C   ARG A  59      11.168  24.829  32.752  1.00  1.17           C  
ATOM    966  O   ARG A  59      11.501  25.184  33.882  1.00  1.17           O  
ATOM    967  CB  ARG A  59       8.745  24.401  32.464  1.00  1.17           C  
ATOM    968  CG  ARG A  59       7.713  23.542  31.790  1.00  1.17           C  
ATOM    969  CD  ARG A  59       6.348  24.110  31.875  1.00  1.17           C  
ATOM    970  NE  ARG A  59       5.838  24.076  33.236  1.00  1.17           N  
ATOM    971  CZ  ARG A  59       4.691  24.658  33.635  1.00  1.17           C  
ATOM    972  NH1 ARG A  59       3.956  25.320  32.763  1.00  1.17           N  
ATOM    973  NH2 ARG A  59       4.299  24.570  34.895  1.00  1.17           N  
ATOM    974  H   ARG A  59       9.350  22.523  34.109  1.00  1.17           H  
ATOM    975  HA  ARG A  59      10.303  23.308  31.560  1.00  1.17           H  
ATOM    976 1HB  ARG A  59       8.391  24.604  33.474  1.00  1.17           H  
ATOM    977 2HB  ARG A  59       8.802  25.352  31.932  1.00  1.17           H  
ATOM    978 1HG  ARG A  59       7.970  23.449  30.737  1.00  1.17           H  
ATOM    979 2HG  ARG A  59       7.731  22.566  32.234  1.00  1.17           H  
ATOM    980 1HD  ARG A  59       6.362  25.146  31.541  1.00  1.17           H  
ATOM    981 2HD  ARG A  59       5.676  23.530  31.245  1.00  1.17           H  
ATOM    982  HE  ARG A  59       6.393  23.553  33.937  1.00  1.17           H  
ATOM    983 1HH1 ARG A  59       4.255  25.388  31.800  1.00  1.17           H  
ATOM    984 2HH1 ARG A  59       3.095  25.758  33.056  1.00  1.17           H  
ATOM    985 1HH2 ARG A  59       4.860  24.070  35.574  1.00  1.17           H  
ATOM    986 2HH2 ARG A  59       3.440  25.008  35.184  1.00  1.17           H  
ATOM    987  N   ASN A  60      11.691  25.320  31.633  1.00  1.06           N  
ATOM    988  CA  ASN A  60      12.733  26.342  31.541  1.00  1.06           C  
ATOM    989  C   ASN A  60      14.114  25.849  31.982  1.00  1.06           C  
ATOM    990  O   ASN A  60      15.064  26.633  32.039  1.00  1.06           O  
ATOM    991  CB  ASN A  60      12.350  27.579  32.335  1.00  1.06           C  
ATOM    992  CG  ASN A  60      11.044  28.171  31.881  1.00  1.06           C  
ATOM    993  OD1 ASN A  60      10.754  28.229  30.681  1.00  1.06           O  
ATOM    994  ND2 ASN A  60      10.248  28.609  32.822  1.00  1.06           N  
ATOM    995  H   ASN A  60      11.344  24.950  30.761  1.00  1.06           H  
ATOM    996  HA  ASN A  60      12.827  26.630  30.494  1.00  1.06           H  
ATOM    997 1HB  ASN A  60      12.310  27.373  33.399  1.00  1.06           H  
ATOM    998 2HB  ASN A  60      13.125  28.330  32.195  1.00  1.06           H  
ATOM    999 1HD2 ASN A  60       9.365  29.015  32.584  1.00  1.06           H  
ATOM   1000 2HD2 ASN A  60      10.524  28.539  33.781  1.00  1.06           H  
ATOM   1001  N   LYS A  61      14.254  24.542  32.205  1.00  0.94           N  
ATOM   1002  CA  LYS A  61      15.552  23.966  32.492  1.00  0.94           C  
ATOM   1003  C   LYS A  61      16.122  23.441  31.180  1.00  0.94           C  
ATOM   1004  O   LYS A  61      15.405  23.340  30.183  1.00  0.94           O  
ATOM   1005  CB  LYS A  61      15.459  22.898  33.576  1.00  0.94           C  
ATOM   1006  CG  LYS A  61      14.982  23.434  34.921  1.00  0.94           C  
ATOM   1007  CD  LYS A  61      14.952  22.339  35.954  1.00  0.94           C  
ATOM   1008  CE  LYS A  61      14.333  22.806  37.262  1.00  0.94           C  
ATOM   1009  NZ  LYS A  61      15.131  23.891  37.905  1.00  0.94           N  
ATOM   1010  H   LYS A  61      13.443  23.921  32.205  1.00  0.94           H  
ATOM   1011  HA  LYS A  61      16.218  24.749  32.853  1.00  0.94           H  
ATOM   1012 1HB  LYS A  61      14.749  22.153  33.288  1.00  0.94           H  
ATOM   1013 2HB  LYS A  61      16.421  22.408  33.709  1.00  0.94           H  
ATOM   1014 1HG  LYS A  61      15.637  24.240  35.254  1.00  0.94           H  
ATOM   1015 2HG  LYS A  61      13.968  23.832  34.802  1.00  0.94           H  
ATOM   1016 1HD  LYS A  61      14.347  21.539  35.559  1.00  0.94           H  
ATOM   1017 2HD  LYS A  61      15.957  21.962  36.135  1.00  0.94           H  
ATOM   1018 1HE  LYS A  61      13.323  23.173  37.065  1.00  0.94           H  
ATOM   1019 2HE  LYS A  61      14.270  21.958  37.944  1.00  0.94           H  
ATOM   1020 1HZ  LYS A  61      14.686  24.170  38.769  1.00  0.94           H  
ATOM   1021 2HZ  LYS A  61      16.064  23.556  38.100  1.00  0.94           H  
ATOM   1022 3HZ  LYS A  61      15.180  24.684  37.280  1.00  0.94           H  
ATOM   1023  N   LYS A  62      17.411  23.141  31.176  1.00  0.84           N  
ATOM   1024  CA  LYS A  62      18.133  22.725  29.976  1.00  0.84           C  
ATOM   1025  C   LYS A  62      18.788  21.351  30.134  1.00  0.84           C  
ATOM   1026  O   LYS A  62      19.917  21.284  30.630  1.00  0.84           O  
ATOM   1027  CB  LYS A  62      19.204  23.766  29.645  1.00  0.84           C  
ATOM   1028  CG  LYS A  62      18.678  25.189  29.410  1.00  0.84           C  
ATOM   1029  CD  LYS A  62      17.842  25.288  28.135  1.00  0.84           C  
ATOM   1030  CE  LYS A  62      17.384  26.727  27.884  1.00  0.84           C  
ATOM   1031  NZ  LYS A  62      16.537  26.843  26.656  1.00  0.84           N  
ATOM   1032  H   LYS A  62      17.922  23.242  32.040  1.00  0.84           H  
ATOM   1033  HA  LYS A  62      17.436  22.711  29.143  1.00  0.84           H  
ATOM   1034 1HB  LYS A  62      19.930  23.813  30.460  1.00  0.84           H  
ATOM   1035 2HB  LYS A  62      19.744  23.463  28.750  1.00  0.84           H  
ATOM   1036 1HG  LYS A  62      18.064  25.502  30.256  1.00  0.84           H  
ATOM   1037 2HG  LYS A  62      19.521  25.874  29.330  1.00  0.84           H  
ATOM   1038 1HD  LYS A  62      18.433  24.944  27.283  1.00  0.84           H  
ATOM   1039 2HD  LYS A  62      16.962  24.647  28.228  1.00  0.84           H  
ATOM   1040 1HE  LYS A  62      16.809  27.070  28.745  1.00  0.84           H  
ATOM   1041 2HE  LYS A  62      18.261  27.365  27.768  1.00  0.84           H  
ATOM   1042 1HZ  LYS A  62      16.256  27.804  26.530  1.00  0.84           H  
ATOM   1043 2HZ  LYS A  62      17.063  26.537  25.847  1.00  0.84           H  
ATOM   1044 3HZ  LYS A  62      15.716  26.262  26.764  1.00  0.84           H  
ATOM   1045  N   PRO A  63      18.110  20.241  29.754  1.00  0.76           N  
ATOM   1046  CA  PRO A  63      18.516  18.860  29.995  1.00  0.76           C  
ATOM   1047  C   PRO A  63      19.976  18.602  29.647  1.00  0.76           C  
ATOM   1048  O   PRO A  63      20.648  17.860  30.366  1.00  0.76           O  
ATOM   1049  CB  PRO A  63      17.654  18.108  28.983  1.00  0.76           C  
ATOM   1050  CG  PRO A  63      16.406  18.911  28.867  1.00  0.76           C  
ATOM   1051  CD  PRO A  63      16.857  20.361  28.967  1.00  0.76           C  
ATOM   1052  HA  PRO A  63      18.285  18.569  31.018  1.00  0.76           H  
ATOM   1053 1HB  PRO A  63      18.179  17.998  28.031  1.00  0.76           H  
ATOM   1054 2HB  PRO A  63      17.466  17.093  29.360  1.00  0.76           H  
ATOM   1055 1HG  PRO A  63      15.956  18.720  27.887  1.00  0.76           H  
ATOM   1056 2HG  PRO A  63      15.681  18.589  29.580  1.00  0.76           H  
ATOM   1057 1HD  PRO A  63      17.037  20.772  27.982  1.00  0.76           H  
ATOM   1058 2HD  PRO A  63      16.105  20.936  29.506  1.00  0.76           H  
ATOM   1059  N   ALA A  64      20.502  19.251  28.606  1.00  0.70           N  
ATOM   1060  CA  ALA A  64      21.902  19.061  28.260  1.00  0.70           C  
ATOM   1061  C   ALA A  64      22.839  19.471  29.382  1.00  0.70           C  
ATOM   1062  O   ALA A  64      23.860  18.824  29.607  1.00  0.70           O  
ATOM   1063  CB  ALA A  64      22.235  19.861  27.031  1.00  0.70           C  
ATOM   1064  H   ALA A  64      19.927  19.828  27.988  1.00  0.70           H  
ATOM   1065  HA  ALA A  64      22.058  18.005  28.067  1.00  0.70           H  
ATOM   1066 1HB  ALA A  64      23.269  19.700  26.753  1.00  0.70           H  
ATOM   1067 2HB  ALA A  64      21.592  19.549  26.212  1.00  0.70           H  
ATOM   1068 3HB  ALA A  64      22.076  20.918  27.231  1.00  0.70           H  
ATOM   1069  N   THR A  65      22.508  20.548  30.095  1.00  0.66           N  
ATOM   1070  CA  THR A  65      23.354  21.013  31.185  1.00  0.66           C  
ATOM   1071  C   THR A  65      23.241  20.041  32.322  1.00  0.66           C  
ATOM   1072  O   THR A  65      24.237  19.663  32.937  1.00  0.66           O  
ATOM   1073  CB  THR A  65      23.001  22.427  31.684  1.00  0.66           C  
ATOM   1074  OG1 THR A  65      23.178  23.384  30.626  1.00  0.66           O  
ATOM   1075  CG2 THR A  65      23.893  22.785  32.869  1.00  0.66           C  
ATOM   1076  H   THR A  65      21.626  21.018  29.918  1.00  0.66           H  
ATOM   1077  HA  THR A  65      24.389  21.023  30.847  1.00  0.66           H  
ATOM   1078  HB  THR A  65      21.955  22.444  31.999  1.00  0.66           H  
ATOM   1079  HG1 THR A  65      22.750  23.067  29.827  1.00  0.66           H  
ATOM   1080 1HG2 THR A  65      23.641  23.778  33.235  1.00  0.66           H  
ATOM   1081 2HG2 THR A  65      23.741  22.056  33.671  1.00  0.66           H  
ATOM   1082 3HG2 THR A  65      24.938  22.766  32.563  1.00  0.66           H  
ATOM   1083  N   VAL A  66      22.013  19.606  32.575  1.00  0.64           N  
ATOM   1084  CA  VAL A  66      21.748  18.704  33.684  1.00  0.64           C  
ATOM   1085  C   VAL A  66      22.554  17.415  33.504  1.00  0.64           C  
ATOM   1086  O   VAL A  66      23.213  16.939  34.436  1.00  0.64           O  
ATOM   1087  CB  VAL A  66      20.239  18.378  33.728  1.00  0.64           C  
ATOM   1088  CG1 VAL A  66      19.962  17.289  34.752  1.00  0.64           C  
ATOM   1089  CG2 VAL A  66      19.443  19.660  34.002  1.00  0.64           C  
ATOM   1090  H   VAL A  66      21.254  19.952  31.983  1.00  0.64           H  
ATOM   1091  HA  VAL A  66      22.050  19.190  34.615  1.00  0.64           H  
ATOM   1092  HB  VAL A  66      19.942  17.978  32.767  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  66      18.899  17.037  34.753  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  66      20.539  16.406  34.486  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  66      20.252  17.627  35.747  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  66      18.378  19.440  34.006  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  66      19.734  20.068  34.968  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  66      19.660  20.389  33.216  1.00  0.64           H  
ATOM   1099  N   ILE A  67      22.526  16.878  32.286  1.00  0.63           N  
ATOM   1100  CA  ILE A  67      23.270  15.678  31.956  1.00  0.63           C  
ATOM   1101  C   ILE A  67      24.784  15.912  31.957  1.00  0.63           C  
ATOM   1102  O   ILE A  67      25.518  15.094  32.509  1.00  0.63           O  
ATOM   1103  CB  ILE A  67      22.779  15.074  30.632  1.00  0.63           C  
ATOM   1104  CG1 ILE A  67      21.322  14.550  30.847  1.00  0.63           C  
ATOM   1105  CG2 ILE A  67      23.712  13.934  30.198  1.00  0.63           C  
ATOM   1106  CD1 ILE A  67      20.568  14.164  29.601  1.00  0.63           C  
ATOM   1107  H   ILE A  67      21.954  17.317  31.566  1.00  0.63           H  
ATOM   1108  HA  ILE A  67      23.054  14.939  32.725  1.00  0.63           H  
ATOM   1109  HB  ILE A  67      22.753  15.855  29.868  1.00  0.63           H  
ATOM   1110 1HG1 ILE A  67      21.375  13.676  31.490  1.00  0.63           H  
ATOM   1111 2HG1 ILE A  67      20.747  15.324  31.362  1.00  0.63           H  
ATOM   1112 1HG2 ILE A  67      23.352  13.515  29.265  1.00  0.63           H  
ATOM   1113 2HG2 ILE A  67      24.720  14.321  30.061  1.00  0.63           H  
ATOM   1114 3HG2 ILE A  67      23.724  13.157  30.965  1.00  0.63           H  
ATOM   1115 1HD1 ILE A  67      19.584  13.809  29.888  1.00  0.63           H  
ATOM   1116 2HD1 ILE A  67      20.465  15.028  28.953  1.00  0.63           H  
ATOM   1117 3HD1 ILE A  67      21.099  13.376  29.085  1.00  0.63           H  
ATOM   1118  N   LYS A  68      25.263  17.008  31.354  1.00  0.61           N  
ATOM   1119  CA  LYS A  68      26.695  17.303  31.338  1.00  0.61           C  
ATOM   1120  C   LYS A  68      27.258  17.389  32.759  1.00  0.61           C  
ATOM   1121  O   LYS A  68      28.300  16.797  33.054  1.00  0.61           O  
ATOM   1122  CB  LYS A  68      26.959  18.626  30.624  1.00  0.61           C  
ATOM   1123  CG  LYS A  68      28.407  19.012  30.487  1.00  0.61           C  
ATOM   1124  CD  LYS A  68      28.518  20.354  29.788  1.00  0.61           C  
ATOM   1125  CE  LYS A  68      29.956  20.831  29.653  1.00  0.61           C  
ATOM   1126  NZ  LYS A  68      30.008  22.195  29.088  1.00  0.61           N  
ATOM   1127  H   LYS A  68      24.634  17.658  30.886  1.00  0.61           H  
ATOM   1128  HA  LYS A  68      27.211  16.502  30.808  1.00  0.61           H  
ATOM   1129 1HB  LYS A  68      26.526  18.587  29.629  1.00  0.61           H  
ATOM   1130 2HB  LYS A  68      26.447  19.426  31.162  1.00  0.61           H  
ATOM   1131 1HG  LYS A  68      28.878  19.060  31.470  1.00  0.61           H  
ATOM   1132 2HG  LYS A  68      28.905  18.263  29.894  1.00  0.61           H  
ATOM   1133 1HD  LYS A  68      28.086  20.266  28.789  1.00  0.61           H  
ATOM   1134 2HD  LYS A  68      27.945  21.097  30.345  1.00  0.61           H  
ATOM   1135 1HE  LYS A  68      30.441  20.829  30.626  1.00  0.61           H  
ATOM   1136 2HE  LYS A  68      30.497  20.161  28.983  1.00  0.61           H  
ATOM   1137 1HZ  LYS A  68      30.994  22.507  28.978  1.00  0.61           H  
ATOM   1138 2HZ  LYS A  68      29.572  22.199  28.172  1.00  0.61           H  
ATOM   1139 3HZ  LYS A  68      29.526  22.837  29.688  1.00  0.61           H  
ATOM   1140  N   GLU A  69      26.575  18.120  33.649  1.00  0.60           N  
ATOM   1141  CA  GLU A  69      27.050  18.228  35.022  1.00  0.60           C  
ATOM   1142  C   GLU A  69      27.012  16.866  35.711  1.00  0.60           C  
ATOM   1143  O   GLU A  69      27.948  16.508  36.438  1.00  0.60           O  
ATOM   1144  CB  GLU A  69      26.229  19.257  35.817  1.00  0.60           C  
ATOM   1145  CG  GLU A  69      26.465  20.728  35.408  1.00  0.60           C  
ATOM   1146  CD  GLU A  69      25.630  21.728  36.200  1.00  0.60           C  
ATOM   1147  OE1 GLU A  69      24.788  21.311  36.962  1.00  0.60           O  
ATOM   1148  OE2 GLU A  69      25.849  22.910  36.042  1.00  0.60           O  
ATOM   1149  H   GLU A  69      25.720  18.602  33.370  1.00  0.60           H  
ATOM   1150  HA  GLU A  69      28.085  18.566  35.000  1.00  0.60           H  
ATOM   1151 1HB  GLU A  69      25.164  19.045  35.680  1.00  0.60           H  
ATOM   1152 2HB  GLU A  69      26.450  19.159  36.878  1.00  0.60           H  
ATOM   1153 1HG  GLU A  69      27.518  20.966  35.542  1.00  0.60           H  
ATOM   1154 2HG  GLU A  69      26.232  20.832  34.347  1.00  0.60           H  
ATOM   1155  N   ALA A  70      25.953  16.081  35.450  1.00  0.60           N  
ATOM   1156  CA  ALA A  70      25.847  14.752  36.032  1.00  0.60           C  
ATOM   1157  C   ALA A  70      27.009  13.890  35.581  1.00  0.60           C  
ATOM   1158  O   ALA A  70      27.563  13.123  36.371  1.00  0.60           O  
ATOM   1159  CB  ALA A  70      24.542  14.101  35.634  1.00  0.60           C  
ATOM   1160  H   ALA A  70      25.187  16.420  34.865  1.00  0.60           H  
ATOM   1161  HA  ALA A  70      25.892  14.858  37.108  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70      24.469  13.116  36.095  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70      23.715  14.721  35.968  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70      24.498  13.995  34.558  1.00  0.60           H  
ATOM   1165  N   LEU A  71      27.395  14.057  34.315  1.00  0.59           N  
ATOM   1166  CA  LEU A  71      28.495  13.336  33.708  1.00  0.59           C  
ATOM   1167  C   LEU A  71      29.797  13.752  34.377  1.00  0.59           C  
ATOM   1168  O   LEU A  71      30.570  12.907  34.815  1.00  0.59           O  
ATOM   1169  CB  LEU A  71      28.459  13.553  32.178  1.00  0.59           C  
ATOM   1170  CG  LEU A  71      29.521  12.883  31.297  1.00  0.59           C  
ATOM   1171  CD1 LEU A  71      29.467  11.374  31.470  1.00  0.59           C  
ATOM   1172  CD2 LEU A  71      29.217  13.261  29.832  1.00  0.59           C  
ATOM   1173  H   LEU A  71      26.867  14.698  33.726  1.00  0.59           H  
ATOM   1174  HA  LEU A  71      28.363  12.289  33.881  1.00  0.59           H  
ATOM   1175 1HB  LEU A  71      27.485  13.220  31.820  1.00  0.59           H  
ATOM   1176 2HB  LEU A  71      28.521  14.610  31.990  1.00  0.59           H  
ATOM   1177  HG  LEU A  71      30.512  13.231  31.579  1.00  0.59           H  
ATOM   1178 1HD1 LEU A  71      30.218  10.906  30.836  1.00  0.59           H  
ATOM   1179 2HD1 LEU A  71      29.664  11.129  32.501  1.00  0.59           H  
ATOM   1180 3HD1 LEU A  71      28.480  11.008  31.193  1.00  0.59           H  
ATOM   1181 1HD2 LEU A  71      29.932  12.811  29.164  1.00  0.59           H  
ATOM   1182 2HD2 LEU A  71      28.219  12.909  29.570  1.00  0.59           H  
ATOM   1183 3HD2 LEU A  71      29.254  14.338  29.725  1.00  0.59           H  
ATOM   1184  N   ALA A  72      30.021  15.044  34.567  1.00  0.59           N  
ATOM   1185  CA  ALA A  72      31.263  15.445  35.217  1.00  0.59           C  
ATOM   1186  C   ALA A  72      31.388  14.817  36.617  1.00  0.59           C  
ATOM   1187  O   ALA A  72      32.467  14.376  37.014  1.00  0.59           O  
ATOM   1188  CB  ALA A  72      31.335  16.954  35.316  1.00  0.59           C  
ATOM   1189  H   ALA A  72      29.357  15.738  34.220  1.00  0.59           H  
ATOM   1190  HA  ALA A  72      32.095  15.092  34.612  1.00  0.59           H  
ATOM   1191 1HB  ALA A  72      32.280  17.242  35.777  1.00  0.59           H  
ATOM   1192 2HB  ALA A  72      31.270  17.389  34.325  1.00  0.59           H  
ATOM   1193 3HB  ALA A  72      30.506  17.314  35.923  1.00  0.59           H  
ATOM   1194  N   LYS A  73      30.288  14.725  37.365  1.00  0.59           N  
ATOM   1195  CA  LYS A  73      30.369  14.097  38.685  1.00  0.59           C  
ATOM   1196  C   LYS A  73      30.549  12.577  38.561  1.00  0.59           C  
ATOM   1197  O   LYS A  73      31.400  11.975  39.212  1.00  0.59           O  
ATOM   1198  CB  LYS A  73      29.134  14.425  39.503  1.00  0.59           C  
ATOM   1199  CG  LYS A  73      29.129  13.830  40.917  1.00  0.59           C  
ATOM   1200  CD  LYS A  73      30.209  14.459  41.819  1.00  0.59           C  
ATOM   1201  CE  LYS A  73      30.104  13.928  43.260  1.00  0.59           C  
ATOM   1202  NZ  LYS A  73      31.093  14.573  44.187  1.00  0.59           N  
ATOM   1203  H   LYS A  73      29.406  15.117  37.022  1.00  0.59           H  
ATOM   1204  HA  LYS A  73      31.238  14.492  39.204  1.00  0.59           H  
ATOM   1205 1HB  LYS A  73      29.035  15.506  39.590  1.00  0.59           H  
ATOM   1206 2HB  LYS A  73      28.278  14.074  38.968  1.00  0.59           H  
ATOM   1207 1HG  LYS A  73      28.151  13.982  41.372  1.00  0.59           H  
ATOM   1208 2HG  LYS A  73      29.309  12.760  40.846  1.00  0.59           H  
ATOM   1209 1HD  LYS A  73      31.202  14.217  41.428  1.00  0.59           H  
ATOM   1210 2HD  LYS A  73      30.097  15.543  41.828  1.00  0.59           H  
ATOM   1211 1HE  LYS A  73      29.096  14.115  43.636  1.00  0.59           H  
ATOM   1212 2HE  LYS A  73      30.280  12.854  43.256  1.00  0.59           H  
ATOM   1213 1HZ  LYS A  73      30.988  14.195  45.112  1.00  0.59           H  
ATOM   1214 2HZ  LYS A  73      32.067  14.412  43.885  1.00  0.59           H  
ATOM   1215 3HZ  LYS A  73      30.940  15.563  44.222  1.00  0.59           H  
ATOM   1216  N   PHE A  74      29.790  11.969  37.668  1.00  0.60           N  
ATOM   1217  CA  PHE A  74      29.824  10.542  37.383  1.00  0.60           C  
ATOM   1218  C   PHE A  74      31.210  10.021  37.084  1.00  0.60           C  
ATOM   1219  O   PHE A  74      31.647   9.021  37.676  1.00  0.60           O  
ATOM   1220  CB  PHE A  74      28.932  10.285  36.193  1.00  0.60           C  
ATOM   1221  CG  PHE A  74      29.059   9.031  35.587  1.00  0.60           C  
ATOM   1222  CD1 PHE A  74      28.404   7.948  36.018  1.00  0.60           C  
ATOM   1223  CD2 PHE A  74      29.909   8.943  34.507  1.00  0.60           C  
ATOM   1224  CE1 PHE A  74      28.612   6.779  35.379  1.00  0.60           C  
ATOM   1225  CE2 PHE A  74      30.117   7.804  33.891  1.00  0.60           C  
ATOM   1226  CZ  PHE A  74      29.485   6.732  34.332  1.00  0.60           C  
ATOM   1227  H   PHE A  74      29.115  12.522  37.145  1.00  0.60           H  
ATOM   1228  HA  PHE A  74      29.440  10.010  38.250  1.00  0.60           H  
ATOM   1229 1HB  PHE A  74      27.912  10.423  36.484  1.00  0.60           H  
ATOM   1230 2HB  PHE A  74      29.147  11.012  35.458  1.00  0.60           H  
ATOM   1231  HD1 PHE A  74      27.728   8.028  36.867  1.00  0.60           H  
ATOM   1232  HD2 PHE A  74      30.421   9.836  34.175  1.00  0.60           H  
ATOM   1233  HE1 PHE A  74      28.110   5.878  35.708  1.00  0.60           H  
ATOM   1234  HE2 PHE A  74      30.803   7.737  33.046  1.00  0.60           H  
ATOM   1235  HZ  PHE A  74      29.678   5.840  33.855  1.00  0.60           H  
ATOM   1236  N   LEU A  75      31.908  10.737  36.204  1.00  0.62           N  
ATOM   1237  CA  LEU A  75      33.230  10.391  35.707  1.00  0.62           C  
ATOM   1238  C   LEU A  75      34.272  10.290  36.820  1.00  0.62           C  
ATOM   1239  O   LEU A  75      35.353   9.747  36.609  1.00  0.62           O  
ATOM   1240  CB  LEU A  75      33.683  11.430  34.688  1.00  0.62           C  
ATOM   1241  CG  LEU A  75      32.923  11.500  33.369  1.00  0.62           C  
ATOM   1242  CD1 LEU A  75      33.399  12.679  32.593  1.00  0.62           C  
ATOM   1243  CD2 LEU A  75      33.129  10.295  32.648  1.00  0.62           C  
ATOM   1244  H   LEU A  75      31.455  11.562  35.806  1.00  0.62           H  
ATOM   1245  HA  LEU A  75      33.161   9.420  35.213  1.00  0.62           H  
ATOM   1246 1HB  LEU A  75      33.635  12.413  35.153  1.00  0.62           H  
ATOM   1247 2HB  LEU A  75      34.700  11.206  34.435  1.00  0.62           H  
ATOM   1248  HG  LEU A  75      31.893  11.602  33.543  1.00  0.62           H  
ATOM   1249 1HD1 LEU A  75      32.868  12.740  31.647  1.00  0.62           H  
ATOM   1250 2HD1 LEU A  75      33.220  13.586  33.164  1.00  0.62           H  
ATOM   1251 3HD1 LEU A  75      34.465  12.582  32.402  1.00  0.62           H  
ATOM   1252 1HD2 LEU A  75      32.587  10.337  31.706  1.00  0.62           H  
ATOM   1253 2HD2 LEU A  75      34.187  10.173  32.460  1.00  0.62           H  
ATOM   1254 3HD2 LEU A  75      32.761   9.475  33.254  1.00  0.62           H  
ATOM   1255  N   VAL A  76      33.986  10.875  37.984  1.00  0.64           N  
ATOM   1256  CA  VAL A  76      34.877  10.803  39.124  1.00  0.64           C  
ATOM   1257  C   VAL A  76      34.981   9.369  39.617  1.00  0.64           C  
ATOM   1258  O   VAL A  76      36.041   8.923  40.054  1.00  0.64           O  
ATOM   1259  CB  VAL A  76      34.371  11.674  40.270  1.00  0.64           C  
ATOM   1260  CG1 VAL A  76      35.214  11.450  41.502  1.00  0.64           C  
ATOM   1261  CG2 VAL A  76      34.405  13.123  39.823  1.00  0.64           C  
ATOM   1262  H   VAL A  76      33.081  11.330  38.124  1.00  0.64           H  
ATOM   1263  HA  VAL A  76      35.862  11.152  38.819  1.00  0.64           H  
ATOM   1264  HB  VAL A  76      33.355  11.385  40.523  1.00  0.64           H  
ATOM   1265 1HG1 VAL A  76      34.837  12.071  42.319  1.00  0.64           H  
ATOM   1266 2HG1 VAL A  76      35.160  10.401  41.791  1.00  0.64           H  
ATOM   1267 3HG1 VAL A  76      36.252  11.720  41.291  1.00  0.64           H  
ATOM   1268 1HG2 VAL A  76      34.037  13.759  40.626  1.00  0.64           H  
ATOM   1269 2HG2 VAL A  76      35.431  13.385  39.580  1.00  0.64           H  
ATOM   1270 3HG2 VAL A  76      33.775  13.245  38.942  1.00  0.64           H  
ATOM   1271  N   PHE A  77      33.835   8.681  39.621  1.00  0.65           N  
ATOM   1272  CA  PHE A  77      33.749   7.314  40.107  1.00  0.65           C  
ATOM   1273  C   PHE A  77      34.110   6.385  38.963  1.00  0.65           C  
ATOM   1274  O   PHE A  77      34.974   5.511  39.062  1.00  0.65           O  
ATOM   1275  CB  PHE A  77      32.305   7.023  40.522  1.00  0.65           C  
ATOM   1276  CG  PHE A  77      31.803   7.928  41.606  1.00  0.65           C  
ATOM   1277  CD1 PHE A  77      30.970   8.986  41.258  1.00  0.65           C  
ATOM   1278  CD2 PHE A  77      32.135   7.758  42.938  1.00  0.65           C  
ATOM   1279  CE1 PHE A  77      30.484   9.848  42.206  1.00  0.65           C  
ATOM   1280  CE2 PHE A  77      31.640   8.621  43.898  1.00  0.65           C  
ATOM   1281  CZ  PHE A  77      30.814   9.668  43.529  1.00  0.65           C  
ATOM   1282  H   PHE A  77      33.010   9.101  39.204  1.00  0.65           H  
ATOM   1283  HA  PHE A  77      34.438   7.169  40.937  1.00  0.65           H  
ATOM   1284 1HB  PHE A  77      31.653   7.142  39.665  1.00  0.65           H  
ATOM   1285 2HB  PHE A  77      32.220   5.997  40.860  1.00  0.65           H  
ATOM   1286  HD1 PHE A  77      30.710   9.128  40.207  1.00  0.65           H  
ATOM   1287  HD2 PHE A  77      32.789   6.932  43.227  1.00  0.65           H  
ATOM   1288  HE1 PHE A  77      29.837  10.669  41.909  1.00  0.65           H  
ATOM   1289  HE2 PHE A  77      31.903   8.480  44.947  1.00  0.65           H  
ATOM   1290  HZ  PHE A  77      30.425  10.352  44.283  1.00  0.65           H  
ATOM   1291  N   TYR A  78      33.478   6.620  37.824  1.00  0.67           N  
ATOM   1292  CA  TYR A  78      33.666   5.778  36.654  1.00  0.67           C  
ATOM   1293  C   TYR A  78      34.760   6.349  35.769  1.00  0.67           C  
ATOM   1294  O   TYR A  78      34.545   6.742  34.619  1.00  0.67           O  
ATOM   1295  CB  TYR A  78      32.343   5.630  35.932  1.00  0.67           C  
ATOM   1296  CG  TYR A  78      31.291   4.796  36.684  1.00  0.67           C  
ATOM   1297  CD1 TYR A  78      30.395   5.393  37.575  1.00  0.67           C  
ATOM   1298  CD2 TYR A  78      31.191   3.444  36.428  1.00  0.67           C  
ATOM   1299  CE1 TYR A  78      29.412   4.626  38.209  1.00  0.67           C  
ATOM   1300  CE2 TYR A  78      30.213   2.679  37.054  1.00  0.67           C  
ATOM   1301  CZ  TYR A  78      29.327   3.257  37.937  1.00  0.67           C  
ATOM   1302  OH  TYR A  78      28.362   2.468  38.543  1.00  0.67           O  
ATOM   1303  H   TYR A  78      32.825   7.402  37.770  1.00  0.67           H  
ATOM   1304  HA  TYR A  78      33.999   4.795  36.978  1.00  0.67           H  
ATOM   1305 1HB  TYR A  78      31.937   6.620  35.762  1.00  0.67           H  
ATOM   1306 2HB  TYR A  78      32.501   5.170  34.990  1.00  0.67           H  
ATOM   1307  HD1 TYR A  78      30.462   6.466  37.770  1.00  0.67           H  
ATOM   1308  HD2 TYR A  78      31.879   2.974  35.724  1.00  0.67           H  
ATOM   1309  HE1 TYR A  78      28.711   5.092  38.902  1.00  0.67           H  
ATOM   1310  HE2 TYR A  78      30.145   1.612  36.839  1.00  0.67           H  
ATOM   1311  HH  TYR A  78      28.074   2.865  39.394  1.00  0.67           H  
ATOM   1312  N   TYR A  79      35.961   6.324  36.316  1.00  0.67           N  
ATOM   1313  CA  TYR A  79      37.149   6.893  35.692  1.00  0.67           C  
ATOM   1314  C   TYR A  79      37.496   6.503  34.222  1.00  0.67           C  
ATOM   1315  O   TYR A  79      37.993   7.366  33.490  1.00  0.67           O  
ATOM   1316  CB  TYR A  79      38.341   6.683  36.650  1.00  0.67           C  
ATOM   1317  CG  TYR A  79      38.806   5.250  36.860  1.00  0.67           C  
ATOM   1318  CD1 TYR A  79      39.809   4.731  36.095  1.00  0.67           C  
ATOM   1319  CD2 TYR A  79      38.197   4.456  37.829  1.00  0.67           C  
ATOM   1320  CE1 TYR A  79      40.228   3.427  36.262  1.00  0.67           C  
ATOM   1321  CE2 TYR A  79      38.608   3.144  38.005  1.00  0.67           C  
ATOM   1322  CZ  TYR A  79      39.623   2.632  37.221  1.00  0.67           C  
ATOM   1323  OH  TYR A  79      40.035   1.337  37.392  1.00  0.67           O  
ATOM   1324  H   TYR A  79      36.008   5.940  37.265  1.00  0.67           H  
ATOM   1325  HA  TYR A  79      36.988   7.972  35.674  1.00  0.67           H  
ATOM   1326 1HB  TYR A  79      39.195   7.260  36.286  1.00  0.67           H  
ATOM   1327 2HB  TYR A  79      38.076   7.094  37.629  1.00  0.67           H  
ATOM   1328  HD1 TYR A  79      40.263   5.351  35.361  1.00  0.67           H  
ATOM   1329  HD2 TYR A  79      37.393   4.864  38.443  1.00  0.67           H  
ATOM   1330  HE1 TYR A  79      41.027   3.032  35.640  1.00  0.67           H  
ATOM   1331  HE2 TYR A  79      38.129   2.518  38.761  1.00  0.67           H  
ATOM   1332  HH  TYR A  79      39.460   0.900  38.028  1.00  0.67           H  
ATOM   1333  N   PRO A  80      37.242   5.267  33.705  1.00  0.68           N  
ATOM   1334  CA  PRO A  80      37.549   4.880  32.338  1.00  0.68           C  
ATOM   1335  C   PRO A  80      36.819   5.732  31.309  1.00  0.68           C  
ATOM   1336  O   PRO A  80      37.272   5.883  30.176  1.00  0.68           O  
ATOM   1337  CB  PRO A  80      37.116   3.415  32.300  1.00  0.68           C  
ATOM   1338  CG  PRO A  80      37.127   2.997  33.748  1.00  0.68           C  
ATOM   1339  CD  PRO A  80      36.626   4.163  34.466  1.00  0.68           C  
ATOM   1340  HA  PRO A  80      38.623   4.969  32.181  1.00  0.68           H  
ATOM   1341 1HB  PRO A  80      36.131   3.322  31.809  1.00  0.68           H  
ATOM   1342 2HB  PRO A  80      37.831   2.850  31.709  1.00  0.68           H  
ATOM   1343 1HG  PRO A  80      36.526   2.114  33.929  1.00  0.68           H  
ATOM   1344 2HG  PRO A  80      38.151   2.758  34.058  1.00  0.68           H  
ATOM   1345 1HD  PRO A  80      35.535   4.184  34.360  1.00  0.68           H  
ATOM   1346 2HD  PRO A  80      36.929   4.090  35.468  1.00  0.68           H  
ATOM   1347  N   PHE A  81      35.719   6.367  31.713  1.00  0.68           N  
ATOM   1348  CA  PHE A  81      34.922   7.166  30.793  1.00  0.68           C  
ATOM   1349  C   PHE A  81      35.537   8.495  30.483  1.00  0.68           C  
ATOM   1350  O   PHE A  81      35.128   9.173  29.545  1.00  0.68           O  
ATOM   1351  CB  PHE A  81      33.559   7.356  31.368  1.00  0.68           C  
ATOM   1352  CG  PHE A  81      32.758   6.219  31.298  1.00  0.68           C  
ATOM   1353  CD1 PHE A  81      32.815   5.293  32.238  1.00  0.68           C  
ATOM   1354  CD2 PHE A  81      31.908   6.094  30.297  1.00  0.68           C  
ATOM   1355  CE1 PHE A  81      32.033   4.233  32.176  1.00  0.68           C  
ATOM   1356  CE2 PHE A  81      31.090   5.033  30.192  1.00  0.68           C  
ATOM   1357  CZ  PHE A  81      31.157   4.084  31.129  1.00  0.68           C  
ATOM   1358  H   PHE A  81      35.392   6.299  32.677  1.00  0.68           H  
ATOM   1359  HA  PHE A  81      34.822   6.639  29.858  1.00  0.68           H  
ATOM   1360 1HB  PHE A  81      33.664   7.611  32.411  1.00  0.68           H  
ATOM   1361 2HB  PHE A  81      33.049   8.160  30.852  1.00  0.68           H  
ATOM   1362  HD1 PHE A  81      33.509   5.407  33.044  1.00  0.68           H  
ATOM   1363  HD2 PHE A  81      31.899   6.873  29.582  1.00  0.68           H  
ATOM   1364  HE1 PHE A  81      32.104   3.498  32.957  1.00  0.68           H  
ATOM   1365  HE2 PHE A  81      30.397   4.943  29.355  1.00  0.68           H  
ATOM   1366  HZ  PHE A  81      30.535   3.221  31.056  1.00  0.68           H  
ATOM   1367  N   ALA A  82      36.516   8.886  31.278  1.00  0.68           N  
ATOM   1368  CA  ALA A  82      37.211  10.121  31.026  1.00  0.68           C  
ATOM   1369  C   ALA A  82      38.405   9.860  30.108  1.00  0.68           C  
ATOM   1370  O   ALA A  82      39.170  10.788  29.817  1.00  0.68           O  
ATOM   1371  CB  ALA A  82      37.662  10.754  32.320  1.00  0.68           C  
ATOM   1372  H   ALA A  82      36.826   8.295  32.052  1.00  0.68           H  
ATOM   1373  HA  ALA A  82      36.527  10.796  30.517  1.00  0.68           H  
ATOM   1374 1HB  ALA A  82      38.159  11.692  32.110  1.00  0.68           H  
ATOM   1375 2HB  ALA A  82      36.793  10.937  32.945  1.00  0.68           H  
ATOM   1376 3HB  ALA A  82      38.344  10.079  32.836  1.00  0.68           H  
ATOM   1377  N   GLY A  83      38.601   8.592  29.700  1.00  0.70           N  
ATOM   1378  CA  GLY A  83      39.747   8.236  28.890  1.00  0.70           C  
ATOM   1379  C   GLY A  83      39.469   7.893  27.431  1.00  0.70           C  
ATOM   1380  O   GLY A  83      38.344   8.021  26.923  1.00  0.70           O  
ATOM   1381  H   GLY A  83      37.952   7.843  29.941  1.00  0.70           H  
ATOM   1382 1HA  GLY A  83      40.490   9.031  28.940  1.00  0.70           H  
ATOM   1383 2HA  GLY A  83      40.194   7.361  29.351  1.00  0.70           H  
ATOM   1384  N   ARG A  84      40.535   7.425  26.781  1.00  0.73           N  
ATOM   1385  CA  ARG A  84      40.528   7.032  25.363  1.00  0.73           C  
ATOM   1386  C   ARG A  84      40.998   5.588  25.220  1.00  0.73           C  
ATOM   1387  O   ARG A  84      41.762   5.092  26.046  1.00  0.73           O  
ATOM   1388  CB  ARG A  84      41.460   7.922  24.537  1.00  0.73           C  
ATOM   1389  CG  ARG A  84      41.118   9.423  24.432  1.00  0.73           C  
ATOM   1390  CD  ARG A  84      42.199  10.175  23.685  1.00  0.73           C  
ATOM   1391  NE  ARG A  84      41.974  11.619  23.680  1.00  0.73           N  
ATOM   1392  CZ  ARG A  84      41.346  12.349  22.749  1.00  0.73           C  
ATOM   1393  NH1 ARG A  84      40.868  11.833  21.639  1.00  0.73           N  
ATOM   1394  NH2 ARG A  84      41.237  13.638  22.998  1.00  0.73           N  
ATOM   1395  H   ARG A  84      41.396   7.379  27.332  1.00  0.73           H  
ATOM   1396  HA  ARG A  84      39.515   7.103  24.972  1.00  0.73           H  
ATOM   1397 1HB  ARG A  84      42.475   7.841  24.925  1.00  0.73           H  
ATOM   1398 2HB  ARG A  84      41.479   7.538  23.514  1.00  0.73           H  
ATOM   1399 1HG  ARG A  84      40.201   9.546  23.869  1.00  0.73           H  
ATOM   1400 2HG  ARG A  84      41.001   9.861  25.426  1.00  0.73           H  
ATOM   1401 1HD  ARG A  84      43.162   9.984  24.155  1.00  0.73           H  
ATOM   1402 2HD  ARG A  84      42.234   9.838  22.662  1.00  0.73           H  
ATOM   1403  HE  ARG A  84      42.315  12.155  24.477  1.00  0.73           H  
ATOM   1404 1HH1 ARG A  84      40.982  10.830  21.420  1.00  0.73           H  
ATOM   1405 2HH1 ARG A  84      40.411  12.429  20.968  1.00  0.73           H  
ATOM   1406 1HH2 ARG A  84      41.643  13.980  23.883  1.00  0.73           H  
ATOM   1407 2HH2 ARG A  84      40.784  14.257  22.346  1.00  0.73           H  
ATOM   1408  N   VAL A  85      40.571   4.907  24.168  1.00  0.79           N  
ATOM   1409  CA  VAL A  85      41.051   3.528  23.964  1.00  0.79           C  
ATOM   1410  C   VAL A  85      42.380   3.507  23.197  1.00  0.79           C  
ATOM   1411  O   VAL A  85      42.542   4.207  22.205  1.00  0.79           O  
ATOM   1412  CB  VAL A  85      39.966   2.671  23.280  1.00  0.79           C  
ATOM   1413  CG1 VAL A  85      40.498   1.259  22.976  1.00  0.79           C  
ATOM   1414  CG2 VAL A  85      38.733   2.600  24.236  1.00  0.79           C  
ATOM   1415  H   VAL A  85      39.925   5.351  23.504  1.00  0.79           H  
ATOM   1416  HA  VAL A  85      41.227   3.080  24.943  1.00  0.79           H  
ATOM   1417  HB  VAL A  85      39.679   3.133  22.333  1.00  0.79           H  
ATOM   1418 1HG1 VAL A  85      39.720   0.671  22.497  1.00  0.79           H  
ATOM   1419 2HG1 VAL A  85      41.356   1.330  22.314  1.00  0.79           H  
ATOM   1420 3HG1 VAL A  85      40.799   0.775  23.907  1.00  0.79           H  
ATOM   1421 1HG2 VAL A  85      37.948   2.012  23.782  1.00  0.79           H  
ATOM   1422 2HG2 VAL A  85      39.031   2.135  25.181  1.00  0.79           H  
ATOM   1423 3HG2 VAL A  85      38.364   3.610  24.429  1.00  0.79           H  
ATOM   1424  N   ARG A  86      43.365   2.770  23.710  1.00  0.87           N  
ATOM   1425  CA  ARG A  86      44.696   2.705  23.098  1.00  0.87           C  
ATOM   1426  C   ARG A  86      45.213   1.277  22.949  1.00  0.87           C  
ATOM   1427  O   ARG A  86      44.747   0.363  23.624  1.00  0.87           O  
ATOM   1428  CB  ARG A  86      45.711   3.522  23.892  1.00  0.87           C  
ATOM   1429  CG  ARG A  86      45.451   5.030  23.913  1.00  0.87           C  
ATOM   1430  CD  ARG A  86      46.498   5.791  24.660  1.00  0.87           C  
ATOM   1431  NE  ARG A  86      47.796   5.747  24.020  1.00  0.87           N  
ATOM   1432  CZ  ARG A  86      48.890   6.380  24.492  1.00  0.87           C  
ATOM   1433  NH1 ARG A  86      48.804   7.121  25.584  1.00  0.87           N  
ATOM   1434  NH2 ARG A  86      50.048   6.264  23.858  1.00  0.87           N  
ATOM   1435  H   ARG A  86      43.177   2.224  24.549  1.00  0.87           H  
ATOM   1436  HA  ARG A  86      44.629   3.148  22.114  1.00  0.87           H  
ATOM   1437 1HB  ARG A  86      45.720   3.176  24.927  1.00  0.87           H  
ATOM   1438 2HB  ARG A  86      46.710   3.359  23.485  1.00  0.87           H  
ATOM   1439 1HG  ARG A  86      45.412   5.412  22.888  1.00  0.87           H  
ATOM   1440 2HG  ARG A  86      44.494   5.225  24.402  1.00  0.87           H  
ATOM   1441 1HD  ARG A  86      46.195   6.835  24.749  1.00  0.87           H  
ATOM   1442 2HD  ARG A  86      46.616   5.364  25.646  1.00  0.87           H  
ATOM   1443  HE  ARG A  86      47.890   5.194  23.177  1.00  0.87           H  
ATOM   1444 1HH1 ARG A  86      47.893   7.241  26.075  1.00  0.87           H  
ATOM   1445 2HH1 ARG A  86      49.616   7.599  25.937  1.00  0.87           H  
ATOM   1446 1HH2 ARG A  86      50.110   5.698  23.022  1.00  0.87           H  
ATOM   1447 2HH2 ARG A  86      50.866   6.739  24.210  1.00  0.87           H  
ATOM   1448  N   GLU A  87      46.180   1.061  22.061  1.00  0.99           N  
ATOM   1449  CA  GLU A  87      46.780  -0.271  21.998  1.00  0.99           C  
ATOM   1450  C   GLU A  87      47.957  -0.334  22.972  1.00  0.99           C  
ATOM   1451  O   GLU A  87      48.692   0.647  23.121  1.00  0.99           O  
ATOM   1452  CB  GLU A  87      47.269  -0.598  20.583  1.00  0.99           C  
ATOM   1453  CG  GLU A  87      46.181  -0.676  19.534  1.00  0.99           C  
ATOM   1454  CD  GLU A  87      46.691  -1.031  18.156  1.00  0.99           C  
ATOM   1455  OE1 GLU A  87      47.872  -0.909  17.929  1.00  0.99           O  
ATOM   1456  OE2 GLU A  87      45.899  -1.427  17.329  1.00  0.99           O  
ATOM   1457  H   GLU A  87      46.529   1.808  21.476  1.00  0.99           H  
ATOM   1458  HA  GLU A  87      46.043  -1.016  22.300  1.00  0.99           H  
ATOM   1459 1HB  GLU A  87      47.990   0.154  20.266  1.00  0.99           H  
ATOM   1460 2HB  GLU A  87      47.787  -1.562  20.600  1.00  0.99           H  
ATOM   1461 1HG  GLU A  87      45.424  -1.397  19.844  1.00  0.99           H  
ATOM   1462 2HG  GLU A  87      45.728   0.292  19.485  1.00  0.99           H  
ATOM   1463  N   GLY A  88      48.143  -1.484  23.608  1.00  1.10           N  
ATOM   1464  CA  GLY A  88      49.270  -1.715  24.493  1.00  1.10           C  
ATOM   1465  C   GLY A  88      50.435  -2.327  23.726  1.00  1.10           C  
ATOM   1466  O   GLY A  88      50.291  -2.644  22.546  1.00  1.10           O  
ATOM   1467  H   GLY A  88      47.464  -2.227  23.475  1.00  1.10           H  
ATOM   1468 1HA  GLY A  88      49.568  -0.776  24.961  1.00  1.10           H  
ATOM   1469 2HA  GLY A  88      48.941  -2.394  25.275  1.00  1.10           H  
ATOM   1470  N   PRO A  89      51.567  -2.609  24.394  1.00  1.19           N  
ATOM   1471  CA  PRO A  89      52.783  -3.187  23.827  1.00  1.19           C  
ATOM   1472  C   PRO A  89      52.581  -4.605  23.293  1.00  1.19           C  
ATOM   1473  O   PRO A  89      53.352  -5.082  22.463  1.00  1.19           O  
ATOM   1474  CB  PRO A  89      53.753  -3.158  25.017  1.00  1.19           C  
ATOM   1475  CG  PRO A  89      52.864  -3.137  26.249  1.00  1.19           C  
ATOM   1476  CD  PRO A  89      51.646  -2.335  25.845  1.00  1.19           C  
ATOM   1477  HA  PRO A  89      53.144  -2.529  23.022  1.00  1.19           H  
ATOM   1478 1HB  PRO A  89      54.405  -4.043  24.983  1.00  1.19           H  
ATOM   1479 2HB  PRO A  89      54.408  -2.277  24.946  1.00  1.19           H  
ATOM   1480 1HG  PRO A  89      52.614  -4.168  26.547  1.00  1.19           H  
ATOM   1481 2HG  PRO A  89      53.405  -2.688  27.097  1.00  1.19           H  
ATOM   1482 1HD  PRO A  89      50.784  -2.729  26.392  1.00  1.19           H  
ATOM   1483 2HD  PRO A  89      51.801  -1.261  26.030  1.00  1.19           H  
ATOM   1484  N   SER A  90      51.529  -5.272  23.768  1.00  1.23           N  
ATOM   1485  CA  SER A  90      51.202  -6.627  23.346  1.00  1.23           C  
ATOM   1486  C   SER A  90      50.167  -6.646  22.218  1.00  1.23           C  
ATOM   1487  O   SER A  90      49.731  -7.714  21.790  1.00  1.23           O  
ATOM   1488  CB  SER A  90      50.680  -7.427  24.523  1.00  1.23           C  
ATOM   1489  OG  SER A  90      51.660  -7.565  25.515  1.00  1.23           O  
ATOM   1490  H   SER A  90      50.938  -4.831  24.453  1.00  1.23           H  
ATOM   1491  HA  SER A  90      52.113  -7.101  22.978  1.00  1.23           H  
ATOM   1492 1HB  SER A  90      49.805  -6.929  24.940  1.00  1.23           H  
ATOM   1493 2HB  SER A  90      50.363  -8.412  24.181  1.00  1.23           H  
ATOM   1494  HG  SER A  90      52.425  -7.953  25.079  1.00  1.23           H  
ATOM   1495  N   GLY A  91      49.721  -5.463  21.780  1.00  1.20           N  
ATOM   1496  CA  GLY A  91      48.680  -5.341  20.757  1.00  1.20           C  
ATOM   1497  C   GLY A  91      47.267  -5.412  21.355  1.00  1.20           C  
ATOM   1498  O   GLY A  91      46.268  -5.342  20.637  1.00  1.20           O  
ATOM   1499  H   GLY A  91      50.117  -4.596  22.144  1.00  1.20           H  
ATOM   1500 1HA  GLY A  91      48.805  -4.389  20.236  1.00  1.20           H  
ATOM   1501 2HA  GLY A  91      48.806  -6.128  20.016  1.00  1.20           H  
ATOM   1502  N   LYS A  92      47.198  -5.564  22.675  1.00  1.12           N  
ATOM   1503  CA  LYS A  92      45.941  -5.660  23.421  1.00  1.12           C  
ATOM   1504  C   LYS A  92      45.332  -4.297  23.623  1.00  1.12           C  
ATOM   1505  O   LYS A  92      46.046  -3.294  23.629  1.00  1.12           O  
ATOM   1506  CB  LYS A  92      46.153  -6.306  24.781  1.00  1.12           C  
ATOM   1507  CG  LYS A  92      46.483  -7.765  24.722  1.00  1.12           C  
ATOM   1508  CD  LYS A  92      46.602  -8.351  26.106  1.00  1.12           C  
ATOM   1509  CE  LYS A  92      45.240  -8.325  26.817  1.00  1.12           C  
ATOM   1510  NZ  LYS A  92      44.221  -9.079  26.078  1.00  1.12           N  
ATOM   1511  H   LYS A  92      48.068  -5.624  23.177  1.00  1.12           H  
ATOM   1512  HA  LYS A  92      45.231  -6.264  22.852  1.00  1.12           H  
ATOM   1513 1HB  LYS A  92      46.953  -5.793  25.310  1.00  1.12           H  
ATOM   1514 2HB  LYS A  92      45.236  -6.195  25.374  1.00  1.12           H  
ATOM   1515 1HG  LYS A  92      45.673  -8.283  24.193  1.00  1.12           H  
ATOM   1516 2HG  LYS A  92      47.411  -7.917  24.171  1.00  1.12           H  
ATOM   1517 1HD  LYS A  92      46.942  -9.383  26.034  1.00  1.12           H  
ATOM   1518 2HD  LYS A  92      47.325  -7.785  26.689  1.00  1.12           H  
ATOM   1519 1HE  LYS A  92      45.349  -8.767  27.807  1.00  1.12           H  
ATOM   1520 2HE  LYS A  92      44.892  -7.299  26.924  1.00  1.12           H  
ATOM   1521 1HZ  LYS A  92      43.351  -9.049  26.573  1.00  1.12           H  
ATOM   1522 2HZ  LYS A  92      44.060  -8.677  25.151  1.00  1.12           H  
ATOM   1523 3HZ  LYS A  92      44.490 -10.061  25.971  1.00  1.12           H  
ATOM   1524  N   LEU A  93      44.025  -4.218  23.829  1.00  1.01           N  
ATOM   1525  CA  LEU A  93      43.489  -2.896  24.091  1.00  1.01           C  
ATOM   1526  C   LEU A  93      43.675  -2.504  25.557  1.00  1.01           C  
ATOM   1527  O   LEU A  93      43.619  -3.349  26.465  1.00  1.01           O  
ATOM   1528  CB  LEU A  93      42.026  -2.818  23.663  1.00  1.01           C  
ATOM   1529  CG  LEU A  93      41.780  -3.027  22.187  1.00  1.01           C  
ATOM   1530  CD1 LEU A  93      40.285  -2.995  21.919  1.00  1.01           C  
ATOM   1531  CD2 LEU A  93      42.510  -1.949  21.413  1.00  1.01           C  
ATOM   1532  H   LEU A  93      43.401  -5.041  23.822  1.00  1.01           H  
ATOM   1533  HA  LEU A  93      44.037  -2.176  23.485  1.00  1.01           H  
ATOM   1534 1HB  LEU A  93      41.478  -3.601  24.187  1.00  1.01           H  
ATOM   1535 2HB  LEU A  93      41.625  -1.844  23.945  1.00  1.01           H  
ATOM   1536  HG  LEU A  93      42.156  -4.011  21.888  1.00  1.01           H  
ATOM   1537 1HD1 LEU A  93      40.118  -3.151  20.860  1.00  1.01           H  
ATOM   1538 2HD1 LEU A  93      39.797  -3.788  22.490  1.00  1.01           H  
ATOM   1539 3HD1 LEU A  93      39.878  -2.030  22.215  1.00  1.01           H  
ATOM   1540 1HD2 LEU A  93      42.345  -2.093  20.345  1.00  1.01           H  
ATOM   1541 2HD2 LEU A  93      42.137  -0.975  21.715  1.00  1.01           H  
ATOM   1542 3HD2 LEU A  93      43.581  -2.006  21.626  1.00  1.01           H  
ATOM   1543  N   MET A  94      43.896  -1.208  25.757  1.00  0.91           N  
ATOM   1544  CA  MET A  94      44.046  -0.597  27.064  1.00  0.91           C  
ATOM   1545  C   MET A  94      43.196   0.674  27.118  1.00  0.91           C  
ATOM   1546  O   MET A  94      42.855   1.232  26.071  1.00  0.91           O  
ATOM   1547  CB  MET A  94      45.508  -0.243  27.325  1.00  0.91           C  
ATOM   1548  CG  MET A  94      46.476  -1.385  27.198  1.00  0.91           C  
ATOM   1549  SD  MET A  94      48.111  -0.958  27.739  1.00  0.91           S  
ATOM   1550  CE  MET A  94      47.876  -1.152  29.499  1.00  0.91           C  
ATOM   1551  H   MET A  94      43.987  -0.609  24.945  1.00  0.91           H  
ATOM   1552  HA  MET A  94      43.705  -1.286  27.822  1.00  0.91           H  
ATOM   1553 1HB  MET A  94      45.817   0.513  26.606  1.00  0.91           H  
ATOM   1554 2HB  MET A  94      45.608   0.183  28.320  1.00  0.91           H  
ATOM   1555 1HG  MET A  94      46.132  -2.193  27.775  1.00  0.91           H  
ATOM   1556 2HG  MET A  94      46.526  -1.705  26.156  1.00  0.91           H  
ATOM   1557 1HE  MET A  94      48.795  -0.899  30.023  1.00  0.91           H  
ATOM   1558 2HE  MET A  94      47.076  -0.511  29.842  1.00  0.91           H  
ATOM   1559 3HE  MET A  94      47.617  -2.172  29.704  1.00  0.91           H  
ATOM   1560  N   VAL A  95      42.881   1.170  28.312  1.00  0.83           N  
ATOM   1561  CA  VAL A  95      42.189   2.460  28.353  1.00  0.83           C  
ATOM   1562  C   VAL A  95      43.019   3.506  29.075  1.00  0.83           C  
ATOM   1563  O   VAL A  95      43.509   3.323  30.197  1.00  0.83           O  
ATOM   1564  CB  VAL A  95      40.834   2.340  29.052  1.00  0.83           C  
ATOM   1565  CG1 VAL A  95      41.053   1.774  30.392  1.00  0.83           C  
ATOM   1566  CG2 VAL A  95      40.163   3.743  29.148  1.00  0.83           C  
ATOM   1567  H   VAL A  95      43.153   0.659  29.148  1.00  0.83           H  
ATOM   1568  HA  VAL A  95      42.019   2.808  27.335  1.00  0.83           H  
ATOM   1569  HB  VAL A  95      40.190   1.667  28.493  1.00  0.83           H  
ATOM   1570 1HG1 VAL A  95      40.117   1.688  30.915  1.00  0.83           H  
ATOM   1571 2HG1 VAL A  95      41.513   0.794  30.285  1.00  0.83           H  
ATOM   1572 3HG1 VAL A  95      41.710   2.417  30.942  1.00  0.83           H  
ATOM   1573 1HG2 VAL A  95      39.204   3.671  29.646  1.00  0.83           H  
ATOM   1574 2HG2 VAL A  95      40.796   4.418  29.712  1.00  0.83           H  
ATOM   1575 3HG2 VAL A  95      40.016   4.143  28.143  1.00  0.83           H  
ATOM   1576  N   ASP A  96      43.150   4.647  28.428  1.00  0.78           N  
ATOM   1577  CA  ASP A  96      43.963   5.724  28.935  1.00  0.78           C  
ATOM   1578  C   ASP A  96      43.134   6.608  29.804  1.00  0.78           C  
ATOM   1579  O   ASP A  96      42.537   7.582  29.337  1.00  0.78           O  
ATOM   1580  CB  ASP A  96      44.550   6.478  27.750  1.00  0.78           C  
ATOM   1581  CG  ASP A  96      45.588   7.549  28.035  1.00  0.78           C  
ATOM   1582  OD1 ASP A  96      45.728   7.980  29.144  1.00  0.78           O  
ATOM   1583  OD2 ASP A  96      46.250   7.923  27.085  1.00  0.78           O  
ATOM   1584  H   ASP A  96      42.688   4.759  27.533  1.00  0.78           H  
ATOM   1585  HA  ASP A  96      44.770   5.315  29.538  1.00  0.78           H  
ATOM   1586 1HB  ASP A  96      44.974   5.752  27.093  1.00  0.78           H  
ATOM   1587 2HB  ASP A  96      43.735   6.944  27.201  1.00  0.78           H  
ATOM   1588  N   CYS A  97      43.069   6.261  31.082  1.00  0.75           N  
ATOM   1589  CA  CYS A  97      42.187   6.938  32.021  1.00  0.75           C  
ATOM   1590  C   CYS A  97      42.857   8.215  32.480  1.00  0.75           C  
ATOM   1591  O   CYS A  97      43.308   8.318  33.617  1.00  0.75           O  
ATOM   1592  CB  CYS A  97      41.945   6.067  33.235  1.00  0.75           C  
ATOM   1593  SG  CYS A  97      41.238   4.448  32.843  1.00  0.75           S  
ATOM   1594  H   CYS A  97      43.629   5.459  31.399  1.00  0.75           H  
ATOM   1595  HA  CYS A  97      41.242   7.173  31.534  1.00  0.75           H  
ATOM   1596 1HB  CYS A  97      42.872   5.913  33.779  1.00  0.75           H  
ATOM   1597 2HB  CYS A  97      41.264   6.592  33.894  1.00  0.75           H  
ATOM   1598  HG  CYS A  97      42.278   4.023  32.106  1.00  0.75           H  
ATOM   1599  N   SER A  98      42.968   9.157  31.556  1.00  0.72           N  
ATOM   1600  CA  SER A  98      43.697  10.405  31.733  1.00  0.72           C  
ATOM   1601  C   SER A  98      42.994  11.565  32.405  1.00  0.72           C  
ATOM   1602  O   SER A  98      43.645  12.551  32.770  1.00  0.72           O  
ATOM   1603  CB  SER A  98      44.103  10.886  30.383  1.00  0.72           C  
ATOM   1604  OG  SER A  98      42.952  11.178  29.646  1.00  0.72           O  
ATOM   1605  H   SER A  98      42.573   8.938  30.643  1.00  0.72           H  
ATOM   1606  HA  SER A  98      44.570  10.170  32.318  1.00  0.72           H  
ATOM   1607 1HB  SER A  98      44.721  11.777  30.478  1.00  0.72           H  
ATOM   1608 2HB  SER A  98      44.687  10.122  29.873  1.00  0.72           H  
ATOM   1609  HG  SER A  98      42.558  10.311  29.444  1.00  0.72           H  
ATOM   1610  N   GLY A  99      41.681  11.491  32.534  1.00  0.71           N  
ATOM   1611  CA  GLY A  99      40.931  12.615  33.068  1.00  0.71           C  
ATOM   1612  C   GLY A  99      40.539  13.650  31.994  1.00  0.71           C  
ATOM   1613  O   GLY A  99      39.942  14.672  32.330  1.00  0.71           O  
ATOM   1614  H   GLY A  99      41.198  10.651  32.245  1.00  0.71           H  
ATOM   1615 1HA  GLY A  99      40.035  12.244  33.563  1.00  0.71           H  
ATOM   1616 2HA  GLY A  99      41.525  13.103  33.839  1.00  0.71           H  
ATOM   1617  N   GLN A 100      40.835  13.378  30.703  1.00  0.69           N  
ATOM   1618  CA  GLN A 100      40.479  14.314  29.618  1.00  0.69           C  
ATOM   1619  C   GLN A 100      38.991  14.581  29.533  1.00  0.69           C  
ATOM   1620  O   GLN A 100      38.575  15.699  29.235  1.00  0.69           O  
ATOM   1621  CB  GLN A 100      40.944  13.792  28.259  1.00  0.69           C  
ATOM   1622  CG  GLN A 100      42.425  13.864  28.024  1.00  0.69           C  
ATOM   1623  CD  GLN A 100      42.847  13.122  26.761  1.00  0.69           C  
ATOM   1624  OE1 GLN A 100      42.662  13.538  25.606  1.00  0.69           O  
ATOM   1625  NE2 GLN A 100      43.428  11.964  26.997  1.00  0.69           N  
ATOM   1626  H   GLN A 100      41.358  12.531  30.458  1.00  0.69           H  
ATOM   1627  HA  GLN A 100      40.978  15.265  29.816  1.00  0.69           H  
ATOM   1628 1HB  GLN A 100      40.643  12.745  28.161  1.00  0.69           H  
ATOM   1629 2HB  GLN A 100      40.448  14.341  27.470  1.00  0.69           H  
ATOM   1630 1HG  GLN A 100      42.695  14.910  27.898  1.00  0.69           H  
ATOM   1631 2HG  GLN A 100      42.952  13.460  28.875  1.00  0.69           H  
ATOM   1632 1HE2 GLN A 100      43.766  11.378  26.262  1.00  0.69           H  
ATOM   1633 2HE2 GLN A 100      43.505  11.662  27.951  1.00  0.69           H  
ATOM   1634  N   GLY A 101      38.191  13.560  29.795  1.00  0.68           N  
ATOM   1635  CA  GLY A 101      36.754  13.736  29.796  1.00  0.68           C  
ATOM   1636  C   GLY A 101      36.019  13.061  28.662  1.00  0.68           C  
ATOM   1637  O   GLY A 101      36.592  12.731  27.624  1.00  0.68           O  
ATOM   1638  H   GLY A 101      38.592  12.644  29.987  1.00  0.68           H  
ATOM   1639 1HA  GLY A 101      36.361  13.369  30.743  1.00  0.68           H  
ATOM   1640 2HA  GLY A 101      36.540  14.800  29.763  1.00  0.68           H  
ATOM   1641  N   ALA A 102      34.729  12.836  28.885  1.00  0.66           N  
ATOM   1642  CA  ALA A 102      33.868  12.203  27.882  1.00  0.66           C  
ATOM   1643  C   ALA A 102      33.525  13.270  26.853  1.00  0.66           C  
ATOM   1644  O   ALA A 102      33.587  14.451  27.172  1.00  0.66           O  
ATOM   1645  CB  ALA A 102      32.635  11.598  28.524  1.00  0.66           C  
ATOM   1646  H   ALA A 102      34.346  13.175  29.770  1.00  0.66           H  
ATOM   1647  HA  ALA A 102      34.427  11.411  27.380  1.00  0.66           H  
ATOM   1648 1HB  ALA A 102      32.009  11.139  27.754  1.00  0.66           H  
ATOM   1649 2HB  ALA A 102      32.939  10.839  29.246  1.00  0.66           H  
ATOM   1650 3HB  ALA A 102      32.090  12.376  29.026  1.00  0.66           H  
ATOM   1651  N   LEU A 103      33.187  12.906  25.620  1.00  0.65           N  
ATOM   1652  CA  LEU A 103      32.885  13.976  24.656  1.00  0.65           C  
ATOM   1653  C   LEU A 103      31.391  14.264  24.644  1.00  0.65           C  
ATOM   1654  O   LEU A 103      30.599  13.342  24.479  1.00  0.65           O  
ATOM   1655  CB  LEU A 103      33.405  13.636  23.251  1.00  0.65           C  
ATOM   1656  CG  LEU A 103      33.198  14.750  22.226  1.00  0.65           C  
ATOM   1657  CD1 LEU A 103      34.037  15.926  22.693  1.00  0.65           C  
ATOM   1658  CD2 LEU A 103      33.642  14.301  20.823  1.00  0.65           C  
ATOM   1659  H   LEU A 103      33.103  11.918  25.370  1.00  0.65           H  
ATOM   1660  HA  LEU A 103      33.380  14.889  24.974  1.00  0.65           H  
ATOM   1661 1HB  LEU A 103      34.473  13.437  23.319  1.00  0.65           H  
ATOM   1662 2HB  LEU A 103      32.912  12.737  22.898  1.00  0.65           H  
ATOM   1663  HG  LEU A 103      32.150  15.049  22.207  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 103      33.942  16.754  22.041  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 103      33.712  16.216  23.679  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 103      35.079  15.630  22.729  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 103      33.511  15.117  20.115  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 103      34.692  14.015  20.851  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 103      33.062  13.468  20.499  1.00  0.65           H  
ATOM   1670  N   PHE A 104      31.005  15.529  24.850  1.00  0.64           N  
ATOM   1671  CA  PHE A 104      29.594  15.887  24.939  1.00  0.64           C  
ATOM   1672  C   PHE A 104      29.146  16.978  23.956  1.00  0.64           C  
ATOM   1673  O   PHE A 104      29.778  18.030  23.806  1.00  0.64           O  
ATOM   1674  CB  PHE A 104      29.301  16.360  26.352  1.00  0.64           C  
ATOM   1675  CG  PHE A 104      27.873  16.656  26.658  1.00  0.64           C  
ATOM   1676  CD1 PHE A 104      27.062  15.663  27.179  1.00  0.64           C  
ATOM   1677  CD2 PHE A 104      27.329  17.905  26.422  1.00  0.64           C  
ATOM   1678  CE1 PHE A 104      25.747  15.905  27.460  1.00  0.64           C  
ATOM   1679  CE2 PHE A 104      26.005  18.150  26.700  1.00  0.64           C  
ATOM   1680  CZ  PHE A 104      25.217  17.146  27.221  1.00  0.64           C  
ATOM   1681  H   PHE A 104      31.699  16.255  24.998  1.00  0.64           H  
ATOM   1682  HA  PHE A 104      29.010  14.995  24.747  1.00  0.64           H  
ATOM   1683 1HB  PHE A 104      29.631  15.586  27.040  1.00  0.64           H  
ATOM   1684 2HB  PHE A 104      29.887  17.260  26.552  1.00  0.64           H  
ATOM   1685  HD1 PHE A 104      27.485  14.688  27.371  1.00  0.64           H  
ATOM   1686  HD2 PHE A 104      27.961  18.692  26.007  1.00  0.64           H  
ATOM   1687  HE1 PHE A 104      25.126  15.115  27.872  1.00  0.64           H  
ATOM   1688  HE2 PHE A 104      25.580  19.133  26.514  1.00  0.64           H  
ATOM   1689  HZ  PHE A 104      24.181  17.338  27.445  1.00  0.64           H  
ATOM   1690  N   ILE A 105      28.068  16.682  23.239  1.00  0.65           N  
ATOM   1691  CA  ILE A 105      27.461  17.591  22.274  1.00  0.65           C  
ATOM   1692  C   ILE A 105      26.033  18.013  22.637  1.00  0.65           C  
ATOM   1693  O   ILE A 105      25.177  17.176  22.914  1.00  0.65           O  
ATOM   1694  CB  ILE A 105      27.445  16.948  20.877  1.00  0.65           C  
ATOM   1695  CG1 ILE A 105      28.848  16.630  20.425  1.00  0.65           C  
ATOM   1696  CG2 ILE A 105      26.734  17.855  19.852  1.00  0.65           C  
ATOM   1697  CD1 ILE A 105      29.360  15.295  20.851  1.00  0.65           C  
ATOM   1698  H   ILE A 105      27.648  15.762  23.377  1.00  0.65           H  
ATOM   1699  HA  ILE A 105      28.071  18.492  22.226  1.00  0.65           H  
ATOM   1700  HB  ILE A 105      26.911  16.001  20.934  1.00  0.65           H  
ATOM   1701 1HG1 ILE A 105      28.865  16.672  19.341  1.00  0.65           H  
ATOM   1702 2HG1 ILE A 105      29.491  17.362  20.798  1.00  0.65           H  
ATOM   1703 1HG2 ILE A 105      26.725  17.357  18.885  1.00  0.65           H  
ATOM   1704 2HG2 ILE A 105      25.710  18.042  20.169  1.00  0.65           H  
ATOM   1705 3HG2 ILE A 105      27.266  18.804  19.770  1.00  0.65           H  
ATOM   1706 1HD1 ILE A 105      30.365  15.160  20.463  1.00  0.65           H  
ATOM   1707 2HD1 ILE A 105      29.381  15.206  21.922  1.00  0.65           H  
ATOM   1708 3HD1 ILE A 105      28.710  14.536  20.465  1.00  0.65           H  
ATOM   1709  N   GLU A 106      25.786  19.309  22.661  1.00  0.66           N  
ATOM   1710  CA  GLU A 106      24.433  19.816  22.876  1.00  0.66           C  
ATOM   1711  C   GLU A 106      23.821  20.161  21.527  1.00  0.66           C  
ATOM   1712  O   GLU A 106      24.520  20.685  20.651  1.00  0.66           O  
ATOM   1713  CB  GLU A 106      24.420  21.014  23.811  1.00  0.66           C  
ATOM   1714  CG  GLU A 106      23.029  21.628  24.058  1.00  0.66           C  
ATOM   1715  CD  GLU A 106      23.044  22.734  25.089  1.00  0.66           C  
ATOM   1716  OE1 GLU A 106      24.084  22.980  25.646  1.00  0.66           O  
ATOM   1717  OE2 GLU A 106      22.018  23.332  25.322  1.00  0.66           O  
ATOM   1718  H   GLU A 106      26.542  19.954  22.476  1.00  0.66           H  
ATOM   1719  HA  GLU A 106      23.824  19.031  23.327  1.00  0.66           H  
ATOM   1720 1HB  GLU A 106      24.823  20.718  24.776  1.00  0.66           H  
ATOM   1721 2HB  GLU A 106      25.069  21.788  23.414  1.00  0.66           H  
ATOM   1722 1HG  GLU A 106      22.669  22.053  23.121  1.00  0.66           H  
ATOM   1723 2HG  GLU A 106      22.332  20.850  24.348  1.00  0.66           H  
ATOM   1724  N   ALA A 107      22.538  19.861  21.351  1.00  0.70           N  
ATOM   1725  CA  ALA A 107      21.878  20.174  20.094  1.00  0.70           C  
ATOM   1726  C   ALA A 107      20.405  20.517  20.263  1.00  0.70           C  
ATOM   1727  O   ALA A 107      19.789  20.213  21.285  1.00  0.70           O  
ATOM   1728  CB  ALA A 107      21.989  18.993  19.148  1.00  0.70           C  
ATOM   1729  H   ALA A 107      22.030  19.373  22.089  1.00  0.70           H  
ATOM   1730  HA  ALA A 107      22.380  21.041  19.667  1.00  0.70           H  
ATOM   1731 1HB  ALA A 107      21.530  19.261  18.208  1.00  0.70           H  
ATOM   1732 2HB  ALA A 107      23.027  18.749  18.997  1.00  0.70           H  
ATOM   1733 3HB  ALA A 107      21.481  18.132  19.573  1.00  0.70           H  
ATOM   1734  N   GLU A 108      19.861  21.187  19.261  1.00  0.75           N  
ATOM   1735  CA  GLU A 108      18.431  21.504  19.232  1.00  0.75           C  
ATOM   1736  C   GLU A 108      17.805  20.926  17.974  1.00  0.75           C  
ATOM   1737  O   GLU A 108      18.454  20.869  16.934  1.00  0.75           O  
ATOM   1738  CB  GLU A 108      18.209  23.021  19.270  1.00  0.75           C  
ATOM   1739  CG  GLU A 108      18.691  23.721  20.540  1.00  0.75           C  
ATOM   1740  CD  GLU A 108      18.443  25.217  20.530  1.00  0.75           C  
ATOM   1741  OE1 GLU A 108      17.936  25.732  19.547  1.00  0.75           O  
ATOM   1742  OE2 GLU A 108      18.756  25.846  21.520  1.00  0.75           O  
ATOM   1743  H   GLU A 108      20.476  21.461  18.492  1.00  0.75           H  
ATOM   1744  HA  GLU A 108      17.940  21.049  20.092  1.00  0.75           H  
ATOM   1745 1HB  GLU A 108      18.719  23.479  18.424  1.00  0.75           H  
ATOM   1746 2HB  GLU A 108      17.143  23.224  19.167  1.00  0.75           H  
ATOM   1747 1HG  GLU A 108      18.184  23.282  21.399  1.00  0.75           H  
ATOM   1748 2HG  GLU A 108      19.760  23.539  20.656  1.00  0.75           H  
ATOM   1749  N   ALA A 109      16.534  20.542  18.027  1.00  0.82           N  
ATOM   1750  CA  ALA A 109      15.910  20.026  16.810  1.00  0.82           C  
ATOM   1751  C   ALA A 109      14.500  20.556  16.583  1.00  0.82           C  
ATOM   1752  O   ALA A 109      13.712  20.716  17.515  1.00  0.82           O  
ATOM   1753  CB  ALA A 109      15.875  18.511  16.877  1.00  0.82           C  
ATOM   1754  H   ALA A 109      16.030  20.554  18.913  1.00  0.82           H  
ATOM   1755  HA  ALA A 109      16.514  20.339  15.967  1.00  0.82           H  
ATOM   1756 1HB  ALA A 109      15.453  18.121  15.949  1.00  0.82           H  
ATOM   1757 2HB  ALA A 109      16.884  18.150  16.993  1.00  0.82           H  
ATOM   1758 3HB  ALA A 109      15.275  18.195  17.727  1.00  0.82           H  
ATOM   1759  N   ASP A 110      14.137  20.744  15.307  1.00  0.91           N  
ATOM   1760  CA  ASP A 110      12.793  21.269  14.981  1.00  0.91           C  
ATOM   1761  C   ASP A 110      11.744  20.171  14.916  1.00  0.91           C  
ATOM   1762  O   ASP A 110      11.116  19.957  13.882  1.00  0.91           O  
ATOM   1763  CB  ASP A 110      12.782  22.057  13.657  1.00  0.91           C  
ATOM   1764  CG  ASP A 110      13.208  21.272  12.379  1.00  0.91           C  
ATOM   1765  OD1 ASP A 110      13.859  20.272  12.502  1.00  0.91           O  
ATOM   1766  OD2 ASP A 110      12.875  21.699  11.299  1.00  0.91           O  
ATOM   1767  H   ASP A 110      14.829  20.544  14.580  1.00  0.91           H  
ATOM   1768  HA  ASP A 110      12.505  21.959  15.772  1.00  0.91           H  
ATOM   1769 1HB  ASP A 110      11.775  22.446  13.494  1.00  0.91           H  
ATOM   1770 2HB  ASP A 110      13.440  22.918  13.756  1.00  0.91           H  
ATOM   1771  N   VAL A 111      11.584  19.482  16.033  1.00  1.02           N  
ATOM   1772  CA  VAL A 111      10.727  18.314  16.137  1.00  1.02           C  
ATOM   1773  C   VAL A 111      10.129  18.093  17.528  1.00  1.02           C  
ATOM   1774  O   VAL A 111      10.748  18.437  18.538  1.00  1.02           O  
ATOM   1775  CB  VAL A 111      11.597  17.130  15.725  1.00  1.02           C  
ATOM   1776  CG1 VAL A 111      12.678  17.021  16.660  1.00  1.02           C  
ATOM   1777  CG2 VAL A 111      10.832  15.868  15.662  1.00  1.02           C  
ATOM   1778  H   VAL A 111      12.145  19.788  16.826  1.00  1.02           H  
ATOM   1779  HA  VAL A 111       9.915  18.428  15.418  1.00  1.02           H  
ATOM   1780  HB  VAL A 111      12.018  17.349  14.777  1.00  1.02           H  
ATOM   1781 1HG1 VAL A 111      13.338  16.230  16.362  1.00  1.02           H  
ATOM   1782 2HG1 VAL A 111      13.201  17.952  16.671  1.00  1.02           H  
ATOM   1783 3HG1 VAL A 111      12.275  16.825  17.616  1.00  1.02           H  
ATOM   1784 1HG2 VAL A 111      11.481  15.059  15.345  1.00  1.02           H  
ATOM   1785 2HG2 VAL A 111      10.431  15.631  16.615  1.00  1.02           H  
ATOM   1786 3HG2 VAL A 111      10.036  15.994  14.958  1.00  1.02           H  
ATOM   1787  N   THR A 112       8.926  17.517  17.591  1.00  1.13           N  
ATOM   1788  CA  THR A 112       8.342  17.136  18.881  1.00  1.13           C  
ATOM   1789  C   THR A 112       8.550  15.636  19.089  1.00  1.13           C  
ATOM   1790  O   THR A 112       8.743  14.902  18.127  1.00  1.13           O  
ATOM   1791  CB  THR A 112       6.849  17.487  18.943  1.00  1.13           C  
ATOM   1792  OG1 THR A 112       6.141  16.740  17.972  1.00  1.13           O  
ATOM   1793  CG2 THR A 112       6.665  18.964  18.678  1.00  1.13           C  
ATOM   1794  H   THR A 112       8.433  17.317  16.718  1.00  1.13           H  
ATOM   1795  HA  THR A 112       8.859  17.667  19.678  1.00  1.13           H  
ATOM   1796  HB  THR A 112       6.459  17.237  19.922  1.00  1.13           H  
ATOM   1797  HG1 THR A 112       5.189  16.857  18.095  1.00  1.13           H  
ATOM   1798 1HG2 THR A 112       5.606  19.213  18.722  1.00  1.13           H  
ATOM   1799 2HG2 THR A 112       7.201  19.532  19.430  1.00  1.13           H  
ATOM   1800 3HG2 THR A 112       7.055  19.209  17.687  1.00  1.13           H  
ATOM   1801  N   LEU A 113       8.410  15.134  20.311  1.00  1.24           N  
ATOM   1802  CA  LEU A 113       8.651  13.703  20.493  1.00  1.24           C  
ATOM   1803  C   LEU A 113       7.735  12.785  19.682  1.00  1.24           C  
ATOM   1804  O   LEU A 113       8.190  11.770  19.157  1.00  1.24           O  
ATOM   1805  CB  LEU A 113       8.620  13.281  21.959  1.00  1.24           C  
ATOM   1806  CG  LEU A 113       8.945  11.769  22.142  1.00  1.24           C  
ATOM   1807  CD1 LEU A 113      10.284  11.494  21.531  1.00  1.24           C  
ATOM   1808  CD2 LEU A 113       8.982  11.398  23.620  1.00  1.24           C  
ATOM   1809  H   LEU A 113       8.205  15.733  21.098  1.00  1.24           H  
ATOM   1810  HA  LEU A 113       9.667  13.517  20.165  1.00  1.24           H  
ATOM   1811 1HB  LEU A 113       9.347  13.862  22.524  1.00  1.24           H  
ATOM   1812 2HB  LEU A 113       7.628  13.470  22.366  1.00  1.24           H  
ATOM   1813  HG  LEU A 113       8.194  11.166  21.626  1.00  1.24           H  
ATOM   1814 1HD1 LEU A 113      10.499  10.443  21.642  1.00  1.24           H  
ATOM   1815 2HD1 LEU A 113      10.263  11.745  20.477  1.00  1.24           H  
ATOM   1816 3HD1 LEU A 113      11.044  12.088  22.033  1.00  1.24           H  
ATOM   1817 1HD2 LEU A 113       9.222  10.342  23.736  1.00  1.24           H  
ATOM   1818 2HD2 LEU A 113       9.745  11.997  24.122  1.00  1.24           H  
ATOM   1819 3HD2 LEU A 113       8.014  11.598  24.053  1.00  1.24           H  
ATOM   1820  N   SER A 114       6.456  13.140  19.539  1.00  1.35           N  
ATOM   1821  CA  SER A 114       5.513  12.290  18.799  1.00  1.35           C  
ATOM   1822  C   SER A 114       5.879  12.166  17.313  1.00  1.35           C  
ATOM   1823  O   SER A 114       5.487  11.209  16.639  1.00  1.35           O  
ATOM   1824  CB  SER A 114       4.082  12.804  18.956  1.00  1.35           C  
ATOM   1825  OG  SER A 114       3.876  14.037  18.315  1.00  1.35           O  
ATOM   1826  H   SER A 114       6.131  13.996  19.960  1.00  1.35           H  
ATOM   1827  HA  SER A 114       5.555  11.289  19.232  1.00  1.35           H  
ATOM   1828 1HB  SER A 114       3.381  12.070  18.557  1.00  1.35           H  
ATOM   1829 2HB  SER A 114       3.869  12.913  20.017  1.00  1.35           H  
ATOM   1830  HG  SER A 114       3.530  13.823  17.399  1.00  1.35           H  
ATOM   1831  N   GLN A 115       6.713  13.074  16.809  1.00  1.44           N  
ATOM   1832  CA  GLN A 115       7.085  13.047  15.411  1.00  1.44           C  
ATOM   1833  C   GLN A 115       8.202  12.055  15.152  1.00  1.44           C  
ATOM   1834  O   GLN A 115       8.577  11.835  14.006  1.00  1.44           O  
ATOM   1835  CB  GLN A 115       7.477  14.427  14.934  1.00  1.44           C  
ATOM   1836  CG  GLN A 115       6.342  15.412  14.908  1.00  1.44           C  
ATOM   1837  CD  GLN A 115       6.758  16.815  14.480  1.00  1.44           C  
ATOM   1838  OE1 GLN A 115       7.611  17.463  15.097  1.00  1.44           O  
ATOM   1839  NE2 GLN A 115       6.154  17.307  13.403  1.00  1.44           N  
ATOM   1840  H   GLN A 115       7.098  13.810  17.397  1.00  1.44           H  
ATOM   1841  HA  GLN A 115       6.216  12.730  14.836  1.00  1.44           H  
ATOM   1842 1HB  GLN A 115       8.224  14.812  15.603  1.00  1.44           H  
ATOM   1843 2HB  GLN A 115       7.900  14.351  13.968  1.00  1.44           H  
ATOM   1844 1HG  GLN A 115       5.611  15.049  14.219  1.00  1.44           H  
ATOM   1845 2HG  GLN A 115       5.903  15.460  15.896  1.00  1.44           H  
ATOM   1846 1HE2 GLN A 115       6.385  18.224  13.076  1.00  1.44           H  
ATOM   1847 2HE2 GLN A 115       5.461  16.765  12.922  1.00  1.44           H  
ATOM   1848  N   PHE A 116       8.686  11.398  16.209  1.00  1.52           N  
ATOM   1849  CA  PHE A 116       9.676  10.348  16.052  1.00  1.52           C  
ATOM   1850  C   PHE A 116       8.976   8.993  15.946  1.00  1.52           C  
ATOM   1851  O   PHE A 116       9.629   7.951  15.881  1.00  1.52           O  
ATOM   1852  CB  PHE A 116      10.686  10.341  17.191  1.00  1.52           C  
ATOM   1853  CG  PHE A 116      11.663  11.465  17.152  1.00  1.52           C  
ATOM   1854  CD1 PHE A 116      11.421  12.621  17.823  1.00  1.52           C  
ATOM   1855  CD2 PHE A 116      12.846  11.342  16.453  1.00  1.52           C  
ATOM   1856  CE1 PHE A 116      12.325  13.642  17.815  1.00  1.52           C  
ATOM   1857  CE2 PHE A 116      13.761  12.361  16.427  1.00  1.52           C  
ATOM   1858  CZ  PHE A 116      13.508  13.512  17.112  1.00  1.52           C  
ATOM   1859  H   PHE A 116       8.365  11.620  17.154  1.00  1.52           H  
ATOM   1860  HA  PHE A 116      10.222  10.522  15.136  1.00  1.52           H  
ATOM   1861 1HB  PHE A 116      10.148  10.414  18.128  1.00  1.52           H  
ATOM   1862 2HB  PHE A 116      11.233   9.401  17.193  1.00  1.52           H  
ATOM   1863  HD1 PHE A 116      10.497  12.716  18.359  1.00  1.52           H  
ATOM   1864  HD2 PHE A 116      13.045  10.417  15.925  1.00  1.52           H  
ATOM   1865  HE1 PHE A 116      12.108  14.554  18.362  1.00  1.52           H  
ATOM   1866  HE2 PHE A 116      14.687  12.253  15.872  1.00  1.52           H  
ATOM   1867  HZ  PHE A 116      14.235  14.318  17.106  1.00  1.52           H  
ATOM   1868  N   GLY A 117       7.635   9.010  15.902  1.00  1.57           N  
ATOM   1869  CA  GLY A 117       6.855   7.795  15.741  1.00  1.57           C  
ATOM   1870  C   GLY A 117       6.315   7.224  17.043  1.00  1.57           C  
ATOM   1871  O   GLY A 117       6.756   7.559  18.135  1.00  1.57           O  
ATOM   1872  H   GLY A 117       7.123   9.887  15.991  1.00  1.57           H  
ATOM   1873 1HA  GLY A 117       6.022   8.002  15.070  1.00  1.57           H  
ATOM   1874 2HA  GLY A 117       7.466   7.039  15.250  1.00  1.57           H  
ATOM   1875  N   ASP A 118       5.320   6.376  16.900  1.00  1.62           N  
ATOM   1876  CA  ASP A 118       4.682   5.691  18.003  1.00  1.62           C  
ATOM   1877  C   ASP A 118       4.330   4.320  17.454  1.00  1.62           C  
ATOM   1878  O   ASP A 118       3.381   4.211  16.673  1.00  1.62           O  
ATOM   1879  CB  ASP A 118       3.409   6.373  18.521  1.00  1.62           C  
ATOM   1880  CG  ASP A 118       2.903   5.657  19.764  1.00  1.62           C  
ATOM   1881  OD1 ASP A 118       3.529   4.721  20.127  1.00  1.62           O  
ATOM   1882  OD2 ASP A 118       1.890   5.988  20.319  1.00  1.62           O  
ATOM   1883  H   ASP A 118       5.018   6.169  15.965  1.00  1.62           H  
ATOM   1884  HA  ASP A 118       5.378   5.608  18.832  1.00  1.62           H  
ATOM   1885 1HB  ASP A 118       3.617   7.419  18.763  1.00  1.62           H  
ATOM   1886 2HB  ASP A 118       2.629   6.349  17.766  1.00  1.62           H  
ATOM   1887  N   PRO A 119       5.113   3.289  17.775  1.00  1.66           N  
ATOM   1888  CA  PRO A 119       6.267   3.214  18.670  1.00  1.66           C  
ATOM   1889  C   PRO A 119       7.513   3.979  18.179  1.00  1.66           C  
ATOM   1890  O   PRO A 119       7.747   4.116  16.973  1.00  1.66           O  
ATOM   1891  CB  PRO A 119       6.504   1.694  18.708  1.00  1.66           C  
ATOM   1892  CG  PRO A 119       5.926   1.172  17.416  1.00  1.66           C  
ATOM   1893  CD  PRO A 119       4.739   2.026  17.160  1.00  1.66           C  
ATOM   1894  HA  PRO A 119       5.965   3.569  19.669  1.00  1.66           H  
ATOM   1895 1HB  PRO A 119       7.568   1.474  18.839  1.00  1.66           H  
ATOM   1896 2HB  PRO A 119       5.977   1.267  19.573  1.00  1.66           H  
ATOM   1897 1HG  PRO A 119       6.649   1.261  16.615  1.00  1.66           H  
ATOM   1898 2HG  PRO A 119       5.675   0.114  17.499  1.00  1.66           H  
ATOM   1899 1HD  PRO A 119       4.578   2.163  16.082  1.00  1.66           H  
ATOM   1900 2HD  PRO A 119       3.847   1.619  17.661  1.00  1.66           H  
ATOM   1901  N   LEU A 120       8.353   4.408  19.126  1.00  1.72           N  
ATOM   1902  CA  LEU A 120       9.592   5.157  18.810  1.00  1.72           C  
ATOM   1903  C   LEU A 120      10.706   4.247  18.350  1.00  1.72           C  
ATOM   1904  O   LEU A 120      11.680   4.023  19.057  1.00  1.72           O  
ATOM   1905  CB  LEU A 120      10.097   5.897  20.060  1.00  1.72           C  
ATOM   1906  CG  LEU A 120       9.229   7.027  20.604  1.00  1.72           C  
ATOM   1907  CD1 LEU A 120       9.733   7.476  21.961  1.00  1.72           C  
ATOM   1908  CD2 LEU A 120       9.365   8.196  19.664  1.00  1.72           C  
ATOM   1909  H   LEU A 120       8.115   4.217  20.102  1.00  1.72           H  
ATOM   1910  HA  LEU A 120       9.373   5.877  18.018  1.00  1.72           H  
ATOM   1911 1HB  LEU A 120      10.214   5.167  20.851  1.00  1.72           H  
ATOM   1912 2HB  LEU A 120      11.080   6.315  19.839  1.00  1.72           H  
ATOM   1913  HG  LEU A 120       8.187   6.703  20.673  1.00  1.72           H  
ATOM   1914 1HD1 LEU A 120       9.125   8.304  22.314  1.00  1.72           H  
ATOM   1915 2HD1 LEU A 120       9.677   6.668  22.670  1.00  1.72           H  
ATOM   1916 3HD1 LEU A 120      10.742   7.789  21.854  1.00  1.72           H  
ATOM   1917 1HD2 LEU A 120       8.760   9.034  20.012  1.00  1.72           H  
ATOM   1918 2HD2 LEU A 120      10.409   8.496  19.621  1.00  1.72           H  
ATOM   1919 3HD2 LEU A 120       9.043   7.907  18.677  1.00  1.72           H  
ATOM   1920  N   GLN A 121      10.566   3.710  17.155  1.00  1.79           N  
ATOM   1921  CA  GLN A 121      11.511   2.694  16.730  1.00  1.79           C  
ATOM   1922  C   GLN A 121      12.665   3.135  15.800  1.00  1.79           C  
ATOM   1923  O   GLN A 121      12.528   4.062  14.996  1.00  1.79           O  
ATOM   1924  CB  GLN A 121      10.759   1.614  15.993  1.00  1.79           C  
ATOM   1925  CG  GLN A 121       9.739   0.894  16.807  1.00  1.79           C  
ATOM   1926  CD  GLN A 121       9.074  -0.253  16.047  1.00  1.79           C  
ATOM   1927  OE1 GLN A 121       9.135  -1.411  16.448  1.00  1.79           O  
ATOM   1928  NE2 GLN A 121       8.447   0.068  14.924  1.00  1.79           N  
ATOM   1929  H   GLN A 121       9.733   3.954  16.616  1.00  1.79           H  
ATOM   1930  HA  GLN A 121      11.894   2.252  17.638  1.00  1.79           H  
ATOM   1931 1HB  GLN A 121      10.253   2.045  15.129  1.00  1.79           H  
ATOM   1932 2HB  GLN A 121      11.473   0.931  15.631  1.00  1.79           H  
ATOM   1933 1HG  GLN A 121      10.186   0.516  17.708  1.00  1.79           H  
ATOM   1934 2HG  GLN A 121       8.982   1.618  17.049  1.00  1.79           H  
ATOM   1935 1HE2 GLN A 121       8.006  -0.645  14.375  1.00  1.79           H  
ATOM   1936 2HE2 GLN A 121       8.421   1.024  14.620  1.00  1.79           H  
ATOM   1937  N   PRO A 122      13.838   2.507  15.920  1.00  1.86           N  
ATOM   1938  CA  PRO A 122      14.906   2.522  14.952  1.00  1.86           C  
ATOM   1939  C   PRO A 122      14.410   1.888  13.645  1.00  1.86           C  
ATOM   1940  O   PRO A 122      13.520   1.039  13.665  1.00  1.86           O  
ATOM   1941  CB  PRO A 122      15.993   1.682  15.631  1.00  1.86           C  
ATOM   1942  CG  PRO A 122      15.694   1.767  17.099  1.00  1.86           C  
ATOM   1943  CD  PRO A 122      14.193   1.846  17.188  1.00  1.86           C  
ATOM   1944  HA  PRO A 122      15.241   3.557  14.815  1.00  1.86           H  
ATOM   1945 1HB  PRO A 122      15.950   0.650  15.271  1.00  1.86           H  
ATOM   1946 2HB  PRO A 122      16.989   2.075  15.380  1.00  1.86           H  
ATOM   1947 1HG  PRO A 122      16.116   0.894  17.620  1.00  1.86           H  
ATOM   1948 2HG  PRO A 122      16.198   2.650  17.529  1.00  1.86           H  
ATOM   1949 1HD  PRO A 122      13.742   0.840  17.269  1.00  1.86           H  
ATOM   1950 2HD  PRO A 122      13.954   2.501  18.035  1.00  1.86           H  
ATOM   1951  N   PRO A 123      14.989   2.239  12.513  1.00  1.90           N  
ATOM   1952  CA  PRO A 123      15.902   3.311  12.196  1.00  1.90           C  
ATOM   1953  C   PRO A 123      15.175   4.600  11.839  1.00  1.90           C  
ATOM   1954  O   PRO A 123      15.341   5.054  10.709  1.00  1.90           O  
ATOM   1955  CB  PRO A 123      16.597   2.771  10.958  1.00  1.90           C  
ATOM   1956  CG  PRO A 123      15.506   1.991  10.265  1.00  1.90           C  
ATOM   1957  CD  PRO A 123      14.696   1.371  11.376  1.00  1.90           C  
ATOM   1958  HA  PRO A 123      16.623   3.466  13.013  1.00  1.90           H  
ATOM   1959 1HB  PRO A 123      16.986   3.601  10.348  1.00  1.90           H  
ATOM   1960 2HB  PRO A 123      17.456   2.147  11.247  1.00  1.90           H  
ATOM   1961 1HG  PRO A 123      14.901   2.669   9.647  1.00  1.90           H  
ATOM   1962 2HG  PRO A 123      15.928   1.257   9.582  1.00  1.90           H  
ATOM   1963 1HD  PRO A 123      13.625   1.409  11.137  1.00  1.90           H  
ATOM   1964 2HD  PRO A 123      15.027   0.353  11.580  1.00  1.90           H  
ATOM   1965  N   PHE A 124      14.365   5.195  12.727  1.00  1.88           N  
ATOM   1966  CA  PHE A 124      13.704   6.434  12.331  1.00  1.88           C  
ATOM   1967  C   PHE A 124      14.762   7.309  11.627  1.00  1.88           C  
ATOM   1968  O   PHE A 124      15.849   7.470  12.177  1.00  1.88           O  
ATOM   1969  CB  PHE A 124      13.134   7.158  13.564  1.00  1.88           C  
ATOM   1970  CG  PHE A 124      12.377   8.413  13.215  1.00  1.88           C  
ATOM   1971  CD1 PHE A 124      11.056   8.349  12.766  1.00  1.88           C  
ATOM   1972  CD2 PHE A 124      12.971   9.644  13.314  1.00  1.88           C  
ATOM   1973  CE1 PHE A 124      10.378   9.500  12.413  1.00  1.88           C  
ATOM   1974  CE2 PHE A 124      12.282  10.793  12.969  1.00  1.88           C  
ATOM   1975  CZ  PHE A 124      11.005  10.720  12.514  1.00  1.88           C  
ATOM   1976  H   PHE A 124      14.149   4.803  13.642  1.00  1.88           H  
ATOM   1977  HA  PHE A 124      12.882   6.181  11.675  1.00  1.88           H  
ATOM   1978 1HB  PHE A 124      12.454   6.491  14.098  1.00  1.88           H  
ATOM   1979 2HB  PHE A 124      13.935   7.418  14.248  1.00  1.88           H  
ATOM   1980  HD1 PHE A 124      10.568   7.378  12.687  1.00  1.88           H  
ATOM   1981  HD2 PHE A 124      13.995   9.697  13.677  1.00  1.88           H  
ATOM   1982  HE1 PHE A 124       9.347   9.446  12.059  1.00  1.88           H  
ATOM   1983  HE2 PHE A 124      12.740  11.757  13.063  1.00  1.88           H  
ATOM   1984  HZ  PHE A 124      10.479  11.628  12.247  1.00  1.88           H  
ATOM   1985  N   PRO A 125      14.480   7.930  10.458  1.00  1.78           N  
ATOM   1986  CA  PRO A 125      15.418   8.699   9.643  1.00  1.78           C  
ATOM   1987  C   PRO A 125      16.307   9.703  10.371  1.00  1.78           C  
ATOM   1988  O   PRO A 125      17.410   9.987   9.909  1.00  1.78           O  
ATOM   1989  CB  PRO A 125      14.475   9.420   8.676  1.00  1.78           C  
ATOM   1990  CG  PRO A 125      13.311   8.486   8.513  1.00  1.78           C  
ATOM   1991  CD  PRO A 125      13.114   7.865   9.861  1.00  1.78           C  
ATOM   1992  HA  PRO A 125      16.042   7.984   9.089  1.00  1.78           H  
ATOM   1993 1HB  PRO A 125      14.178  10.394   9.098  1.00  1.78           H  
ATOM   1994 2HB  PRO A 125      14.992   9.630   7.729  1.00  1.78           H  
ATOM   1995 1HG  PRO A 125      12.430   9.059   8.185  1.00  1.78           H  
ATOM   1996 2HG  PRO A 125      13.520   7.743   7.729  1.00  1.78           H  
ATOM   1997 1HD  PRO A 125      12.402   8.457  10.414  1.00  1.78           H  
ATOM   1998 2HD  PRO A 125      12.787   6.837   9.692  1.00  1.78           H  
ATOM   1999  N   CYS A 126      15.855  10.257  11.485  1.00  1.62           N  
ATOM   2000  CA  CYS A 126      16.660  11.238  12.200  1.00  1.62           C  
ATOM   2001  C   CYS A 126      17.659  10.630  13.180  1.00  1.62           C  
ATOM   2002  O   CYS A 126      18.455  11.353  13.771  1.00  1.62           O  
ATOM   2003  CB  CYS A 126      15.770  12.208  12.940  1.00  1.62           C  
ATOM   2004  SG  CYS A 126      14.776  13.167  11.830  1.00  1.62           S  
ATOM   2005  H   CYS A 126      14.948   9.996  11.843  1.00  1.62           H  
ATOM   2006  HA  CYS A 126      17.222  11.812  11.461  1.00  1.62           H  
ATOM   2007 1HB  CYS A 126      15.130  11.679  13.626  1.00  1.62           H  
ATOM   2008 2HB  CYS A 126      16.389  12.892  13.524  1.00  1.62           H  
ATOM   2009  HG  CYS A 126      14.073  12.138  11.350  1.00  1.62           H  
ATOM   2010  N   VAL A 127      17.681   9.308  13.319  1.00  1.43           N  
ATOM   2011  CA  VAL A 127      18.613   8.680  14.254  1.00  1.43           C  
ATOM   2012  C   VAL A 127      20.056   9.058  14.017  1.00  1.43           C  
ATOM   2013  O   VAL A 127      20.788   9.370  14.952  1.00  1.43           O  
ATOM   2014  CB  VAL A 127      18.522   7.151  14.193  1.00  1.43           C  
ATOM   2015  CG1 VAL A 127      19.696   6.580  14.909  1.00  1.43           C  
ATOM   2016  CG2 VAL A 127      17.248   6.653  14.910  1.00  1.43           C  
ATOM   2017  H   VAL A 127      17.030   8.727  12.793  1.00  1.43           H  
ATOM   2018  HA  VAL A 127      18.341   8.991  15.257  1.00  1.43           H  
ATOM   2019  HB  VAL A 127      18.532   6.821  13.151  1.00  1.43           H  
ATOM   2020 1HG1 VAL A 127      19.645   5.516  14.865  1.00  1.43           H  
ATOM   2021 2HG1 VAL A 127      20.620   6.904  14.442  1.00  1.43           H  
ATOM   2022 3HG1 VAL A 127      19.675   6.907  15.919  1.00  1.43           H  
ATOM   2023 1HG2 VAL A 127      17.214   5.562  14.873  1.00  1.43           H  
ATOM   2024 2HG2 VAL A 127      17.269   6.979  15.944  1.00  1.43           H  
ATOM   2025 3HG2 VAL A 127      16.374   7.051  14.439  1.00  1.43           H  
ATOM   2026  N   GLU A 128      20.479   9.080  12.771  1.00  1.24           N  
ATOM   2027  CA  GLU A 128      21.864   9.389  12.469  1.00  1.24           C  
ATOM   2028  C   GLU A 128      22.258  10.816  12.856  1.00  1.24           C  
ATOM   2029  O   GLU A 128      23.444  11.105  12.988  1.00  1.24           O  
ATOM   2030  CB  GLU A 128      22.152   9.136  10.992  1.00  1.24           C  
ATOM   2031  CG  GLU A 128      22.102   7.657  10.601  1.00  1.24           C  
ATOM   2032  CD  GLU A 128      22.392   7.407   9.135  1.00  1.24           C  
ATOM   2033  OE1 GLU A 128      22.563   8.355   8.407  1.00  1.24           O  
ATOM   2034  OE2 GLU A 128      22.442   6.261   8.750  1.00  1.24           O  
ATOM   2035  H   GLU A 128      19.835   8.854  12.025  1.00  1.24           H  
ATOM   2036  HA  GLU A 128      22.490   8.712  13.051  1.00  1.24           H  
ATOM   2037 1HB  GLU A 128      21.425   9.676  10.384  1.00  1.24           H  
ATOM   2038 2HB  GLU A 128      23.141   9.521  10.742  1.00  1.24           H  
ATOM   2039 1HG  GLU A 128      22.830   7.112  11.202  1.00  1.24           H  
ATOM   2040 2HG  GLU A 128      21.112   7.269  10.843  1.00  1.24           H  
ATOM   2041  N   GLU A 129      21.279  11.719  13.004  1.00  1.10           N  
ATOM   2042  CA  GLU A 129      21.573  13.108  13.324  1.00  1.10           C  
ATOM   2043  C   GLU A 129      21.573  13.359  14.848  1.00  1.10           C  
ATOM   2044  O   GLU A 129      21.988  14.441  15.309  1.00  1.10           O  
ATOM   2045  CB  GLU A 129      20.538  14.008  12.647  1.00  1.10           C  
ATOM   2046  CG  GLU A 129      20.461  13.892  11.110  1.00  1.10           C  
ATOM   2047  CD  GLU A 129      21.709  14.324  10.339  1.00  1.10           C  
ATOM   2048  OE1 GLU A 129      22.400  15.226  10.765  1.00  1.10           O  
ATOM   2049  OE2 GLU A 129      21.953  13.745   9.306  1.00  1.10           O  
ATOM   2050  H   GLU A 129      20.304  11.437  12.943  1.00  1.10           H  
ATOM   2051  HA  GLU A 129      22.563  13.346  12.937  1.00  1.10           H  
ATOM   2052 1HB  GLU A 129      19.547  13.782  13.047  1.00  1.10           H  
ATOM   2053 2HB  GLU A 129      20.755  15.044  12.883  1.00  1.10           H  
ATOM   2054 1HG  GLU A 129      20.249  12.848  10.865  1.00  1.10           H  
ATOM   2055 2HG  GLU A 129      19.613  14.487  10.770  1.00  1.10           H  
ATOM   2056  N   LEU A 130      21.113  12.344  15.611  1.00  1.01           N  
ATOM   2057  CA  LEU A 130      21.007  12.390  17.068  1.00  1.01           C  
ATOM   2058  C   LEU A 130      22.287  11.843  17.701  1.00  1.01           C  
ATOM   2059  O   LEU A 130      22.483  11.897  18.914  1.00  1.01           O  
ATOM   2060  CB  LEU A 130      19.783  11.577  17.526  1.00  1.01           C  
ATOM   2061  CG  LEU A 130      18.396  12.100  17.065  1.00  1.01           C  
ATOM   2062  CD1 LEU A 130      17.332  11.092  17.461  1.00  1.01           C  
ATOM   2063  CD2 LEU A 130      18.115  13.459  17.712  1.00  1.01           C  
ATOM   2064  H   LEU A 130      20.833  11.472  15.163  1.00  1.01           H  
ATOM   2065  HA  LEU A 130      20.868  13.422  17.374  1.00  1.01           H  
ATOM   2066 1HB  LEU A 130      19.891  10.563  17.140  1.00  1.01           H  
ATOM   2067 2HB  LEU A 130      19.780  11.528  18.614  1.00  1.01           H  
ATOM   2068  HG  LEU A 130      18.384  12.213  15.995  1.00  1.01           H  
ATOM   2069 1HD1 LEU A 130      16.366  11.441  17.149  1.00  1.01           H  
ATOM   2070 2HD1 LEU A 130      17.538  10.148  16.990  1.00  1.01           H  
ATOM   2071 3HD1 LEU A 130      17.343  10.967  18.517  1.00  1.01           H  
ATOM   2072 1HD2 LEU A 130      17.138  13.823  17.387  1.00  1.01           H  
ATOM   2073 2HD2 LEU A 130      18.119  13.355  18.797  1.00  1.01           H  
ATOM   2074 3HD2 LEU A 130      18.886  14.173  17.413  1.00  1.01           H  
ATOM   2075  N   LEU A 131      23.159  11.328  16.850  1.00  1.00           N  
ATOM   2076  CA  LEU A 131      24.441  10.767  17.244  1.00  1.00           C  
ATOM   2077  C   LEU A 131      25.539  11.653  16.662  1.00  1.00           C  
ATOM   2078  O   LEU A 131      25.451  12.058  15.506  1.00  1.00           O  
ATOM   2079  CB  LEU A 131      24.558   9.361  16.654  1.00  1.00           C  
ATOM   2080  CG  LEU A 131      23.479   8.352  17.049  1.00  1.00           C  
ATOM   2081  CD1 LEU A 131      23.649   7.114  16.192  1.00  1.00           C  
ATOM   2082  CD2 LEU A 131      23.618   8.018  18.534  1.00  1.00           C  
ATOM   2083  H   LEU A 131      22.916  11.325  15.869  1.00  1.00           H  
ATOM   2084  HA  LEU A 131      24.521  10.750  18.331  1.00  1.00           H  
ATOM   2085 1HB  LEU A 131      24.549   9.446  15.566  1.00  1.00           H  
ATOM   2086 2HB  LEU A 131      25.514   8.954  16.958  1.00  1.00           H  
ATOM   2087  HG  LEU A 131      22.489   8.773  16.856  1.00  1.00           H  
ATOM   2088 1HD1 LEU A 131      22.908   6.398  16.427  1.00  1.00           H  
ATOM   2089 2HD1 LEU A 131      23.547   7.392  15.142  1.00  1.00           H  
ATOM   2090 3HD1 LEU A 131      24.620   6.687  16.360  1.00  1.00           H  
ATOM   2091 1HD2 LEU A 131      22.853   7.304  18.834  1.00  1.00           H  
ATOM   2092 2HD2 LEU A 131      24.602   7.595  18.729  1.00  1.00           H  
ATOM   2093 3HD2 LEU A 131      23.508   8.931  19.096  1.00  1.00           H  
ATOM   2094  N   TYR A 132      26.600  11.923  17.405  1.00  1.06           N  
ATOM   2095  CA  TYR A 132      27.652  12.738  16.808  1.00  1.06           C  
ATOM   2096  C   TYR A 132      28.697  11.905  16.068  1.00  1.06           C  
ATOM   2097  O   TYR A 132      29.270  10.941  16.585  1.00  1.06           O  
ATOM   2098  CB  TYR A 132      28.285  13.674  17.826  1.00  1.06           C  
ATOM   2099  CG  TYR A 132      29.411  14.468  17.240  1.00  1.06           C  
ATOM   2100  CD1 TYR A 132      29.144  15.450  16.310  1.00  1.06           C  
ATOM   2101  CD2 TYR A 132      30.701  14.217  17.623  1.00  1.06           C  
ATOM   2102  CE1 TYR A 132      30.175  16.159  15.748  1.00  1.06           C  
ATOM   2103  CE2 TYR A 132      31.738  14.923  17.069  1.00  1.06           C  
ATOM   2104  CZ  TYR A 132      31.480  15.884  16.127  1.00  1.06           C  
ATOM   2105  OH  TYR A 132      32.517  16.585  15.558  1.00  1.06           O  
ATOM   2106  H   TYR A 132      26.665  11.597  18.357  1.00  1.06           H  
ATOM   2107  HA  TYR A 132      27.187  13.384  16.063  1.00  1.06           H  
ATOM   2108 1HB  TYR A 132      27.529  14.374  18.196  1.00  1.06           H  
ATOM   2109 2HB  TYR A 132      28.651  13.121  18.662  1.00  1.06           H  
ATOM   2110  HD1 TYR A 132      28.121  15.649  16.012  1.00  1.06           H  
ATOM   2111  HD2 TYR A 132      30.895  13.459  18.360  1.00  1.06           H  
ATOM   2112  HE1 TYR A 132      29.968  16.926  15.003  1.00  1.06           H  
ATOM   2113  HE2 TYR A 132      32.763  14.721  17.368  1.00  1.06           H  
ATOM   2114  HH  TYR A 132      32.176  17.135  14.848  1.00  1.06           H  
ATOM   2115  N   ASN A 133      28.955  12.275  14.827  1.00  1.19           N  
ATOM   2116  CA  ASN A 133      29.890  11.508  14.035  1.00  1.19           C  
ATOM   2117  C   ASN A 133      31.340  11.863  14.258  1.00  1.19           C  
ATOM   2118  O   ASN A 133      31.945  12.621  13.503  1.00  1.19           O  
ATOM   2119  CB  ASN A 133      29.526  11.575  12.570  1.00  1.19           C  
ATOM   2120  CG  ASN A 133      28.277  10.763  12.270  1.00  1.19           C  
ATOM   2121  OD1 ASN A 133      28.127   9.627  12.777  1.00  1.19           O  
ATOM   2122  ND2 ASN A 133      27.391  11.316  11.477  1.00  1.19           N  
ATOM   2123  H   ASN A 133      28.484  13.073  14.429  1.00  1.19           H  
ATOM   2124  HA  ASN A 133      29.802  10.471  14.328  1.00  1.19           H  
ATOM   2125 1HB  ASN A 133      29.351  12.613  12.286  1.00  1.19           H  
ATOM   2126 2HB  ASN A 133      30.355  11.202  11.965  1.00  1.19           H  
ATOM   2127 1HD2 ASN A 133      26.546  10.829  11.252  1.00  1.19           H  
ATOM   2128 2HD2 ASN A 133      27.553  12.228  11.101  1.00  1.19           H  
ATOM   2129  N   VAL A 134      31.898  11.243  15.285  1.00  1.40           N  
ATOM   2130  CA  VAL A 134      33.298  11.414  15.622  1.00  1.40           C  
ATOM   2131  C   VAL A 134      34.101  10.672  14.538  1.00  1.40           C  
ATOM   2132  O   VAL A 134      33.864   9.476  14.328  1.00  1.40           O  
ATOM   2133  CB  VAL A 134      33.602  10.818  17.015  1.00  1.40           C  
ATOM   2134  CG1 VAL A 134      35.069  10.888  17.335  1.00  1.40           C  
ATOM   2135  CG2 VAL A 134      32.842  11.539  18.019  1.00  1.40           C  
ATOM   2136  H   VAL A 134      31.275  10.684  15.867  1.00  1.40           H  
ATOM   2137  HA  VAL A 134      33.511  12.476  15.664  1.00  1.40           H  
ATOM   2138  HB  VAL A 134      33.309   9.802  17.034  1.00  1.40           H  
ATOM   2139 1HG1 VAL A 134      35.245  10.459  18.319  1.00  1.40           H  
ATOM   2140 2HG1 VAL A 134      35.620  10.337  16.610  1.00  1.40           H  
ATOM   2141 3HG1 VAL A 134      35.394  11.927  17.331  1.00  1.40           H  
ATOM   2142 1HG2 VAL A 134      33.036  11.105  18.995  1.00  1.40           H  
ATOM   2143 2HG2 VAL A 134      33.145  12.572  18.020  1.00  1.40           H  
ATOM   2144 3HG2 VAL A 134      31.789  11.459  17.778  1.00  1.40           H  
ATOM   2145  N   PRO A 135      35.049  11.330  13.836  1.00  1.65           N  
ATOM   2146  CA  PRO A 135      35.890  10.776  12.778  1.00  1.65           C  
ATOM   2147  C   PRO A 135      36.582   9.477  13.163  1.00  1.65           C  
ATOM   2148  O   PRO A 135      36.881   8.639  12.318  1.00  1.65           O  
ATOM   2149  CB  PRO A 135      36.923  11.888  12.567  1.00  1.65           C  
ATOM   2150  CG  PRO A 135      36.196  13.154  12.933  1.00  1.65           C  
ATOM   2151  CD  PRO A 135      35.294  12.775  14.085  1.00  1.65           C  
ATOM   2152  HA  PRO A 135      35.277  10.633  11.874  1.00  1.65           H  
ATOM   2153 1HB  PRO A 135      37.811  11.703  13.189  1.00  1.65           H  
ATOM   2154 2HB  PRO A 135      37.263  11.883  11.519  1.00  1.65           H  
ATOM   2155 1HG  PRO A 135      36.917  13.940  13.200  1.00  1.65           H  
ATOM   2156 2HG  PRO A 135      35.628  13.530  12.065  1.00  1.65           H  
ATOM   2157 1HD  PRO A 135      35.791  12.943  15.052  1.00  1.65           H  
ATOM   2158 2HD  PRO A 135      34.373  13.367  13.965  1.00  1.65           H  
ATOM   2159  N   GLY A 136      36.850   9.322  14.453  1.00  1.85           N  
ATOM   2160  CA  GLY A 136      37.535   8.163  14.988  1.00  1.85           C  
ATOM   2161  C   GLY A 136      36.656   6.970  15.386  1.00  1.85           C  
ATOM   2162  O   GLY A 136      37.178   5.997  15.906  1.00  1.85           O  
ATOM   2163  H   GLY A 136      36.580  10.046  15.095  1.00  1.85           H  
ATOM   2164 1HA  GLY A 136      38.275   7.827  14.263  1.00  1.85           H  
ATOM   2165 2HA  GLY A 136      38.102   8.482  15.860  1.00  1.85           H  
ATOM   2166  N   THR A 137      35.350   6.963  15.131  1.00  1.93           N  
ATOM   2167  CA  THR A 137      34.616   5.779  15.612  1.00  1.93           C  
ATOM   2168  C   THR A 137      35.027   4.452  14.945  1.00  1.93           C  
ATOM   2169  O   THR A 137      34.942   3.401  15.577  1.00  1.93           O  
ATOM   2170  CB  THR A 137      33.093   5.938  15.482  1.00  1.93           C  
ATOM   2171  OG1 THR A 137      32.748   6.227  14.118  1.00  1.93           O  
ATOM   2172  CG2 THR A 137      32.593   7.025  16.387  1.00  1.93           C  
ATOM   2173  H   THR A 137      34.884   7.760  14.689  1.00  1.93           H  
ATOM   2174  HA  THR A 137      34.827   5.677  16.675  1.00  1.93           H  
ATOM   2175  HB  THR A 137      32.619   4.999  15.771  1.00  1.93           H  
ATOM   2176  HG1 THR A 137      33.022   7.136  13.909  1.00  1.93           H  
ATOM   2177 1HG2 THR A 137      31.516   7.117  16.293  1.00  1.93           H  
ATOM   2178 2HG2 THR A 137      32.853   6.793  17.422  1.00  1.93           H  
ATOM   2179 3HG2 THR A 137      33.061   7.926  16.087  1.00  1.93           H  
ATOM   2180  N   SER A 138      35.504   4.467  13.694  1.00  1.84           N  
ATOM   2181  CA  SER A 138      35.956   3.196  13.111  1.00  1.84           C  
ATOM   2182  C   SER A 138      37.401   2.931  13.556  1.00  1.84           C  
ATOM   2183  O   SER A 138      37.880   1.795  13.591  1.00  1.84           O  
ATOM   2184  CB  SER A 138      35.872   3.231  11.597  1.00  1.84           C  
ATOM   2185  OG  SER A 138      36.784   4.149  11.064  1.00  1.84           O  
ATOM   2186  H   SER A 138      35.541   5.335  13.177  1.00  1.84           H  
ATOM   2187  HA  SER A 138      35.323   2.389  13.483  1.00  1.84           H  
ATOM   2188 1HB  SER A 138      36.080   2.238  11.202  1.00  1.84           H  
ATOM   2189 2HB  SER A 138      34.862   3.500  11.293  1.00  1.84           H  
ATOM   2190  HG  SER A 138      37.636   3.926  11.451  1.00  1.84           H  
ATOM   2191  N   GLY A 139      38.076   4.023  13.886  1.00  1.62           N  
ATOM   2192  CA  GLY A 139      39.442   4.091  14.382  1.00  1.62           C  
ATOM   2193  C   GLY A 139      39.394   4.165  15.901  1.00  1.62           C  
ATOM   2194  O   GLY A 139      39.775   5.179  16.487  1.00  1.62           O  
ATOM   2195  H   GLY A 139      37.570   4.894  13.832  1.00  1.62           H  
ATOM   2196 1HA  GLY A 139      40.004   3.215  14.060  1.00  1.62           H  
ATOM   2197 2HA  GLY A 139      39.937   4.977  13.983  1.00  1.62           H  
ATOM   2198  N   ILE A 140      38.965   3.096  16.567  1.00  1.36           N  
ATOM   2199  CA  ILE A 140      38.772   3.182  18.018  1.00  1.36           C  
ATOM   2200  C   ILE A 140      40.031   3.599  18.800  1.00  1.36           C  
ATOM   2201  O   ILE A 140      39.936   4.043  19.944  1.00  1.36           O  
ATOM   2202  CB  ILE A 140      38.269   1.839  18.598  1.00  1.36           C  
ATOM   2203  CG1 ILE A 140      39.321   0.723  18.420  1.00  1.36           C  
ATOM   2204  CG2 ILE A 140      36.975   1.448  17.880  1.00  1.36           C  
ATOM   2205  CD1 ILE A 140      39.008  -0.529  19.214  1.00  1.36           C  
ATOM   2206  H   ILE A 140      38.700   2.262  16.057  1.00  1.36           H  
ATOM   2207  HA  ILE A 140      37.998   3.928  18.195  1.00  1.36           H  
ATOM   2208  HB  ILE A 140      38.078   1.949  19.662  1.00  1.36           H  
ATOM   2209 1HG1 ILE A 140      39.376   0.459  17.365  1.00  1.36           H  
ATOM   2210 2HG1 ILE A 140      40.282   1.077  18.742  1.00  1.36           H  
ATOM   2211 1HG2 ILE A 140      36.603   0.514  18.280  1.00  1.36           H  
ATOM   2212 2HG2 ILE A 140      36.225   2.223  18.017  1.00  1.36           H  
ATOM   2213 3HG2 ILE A 140      37.170   1.333  16.810  1.00  1.36           H  
ATOM   2214 1HD1 ILE A 140      39.781  -1.279  19.038  1.00  1.36           H  
ATOM   2215 2HD1 ILE A 140      38.973  -0.287  20.275  1.00  1.36           H  
ATOM   2216 3HD1 ILE A 140      38.049  -0.916  18.902  1.00  1.36           H  
ATOM   2217  N   ILE A 141      41.198   3.525  18.178  1.00  1.12           N  
ATOM   2218  CA  ILE A 141      42.419   3.894  18.855  1.00  1.12           C  
ATOM   2219  C   ILE A 141      42.576   5.405  18.859  1.00  1.12           C  
ATOM   2220  O   ILE A 141      42.576   6.063  17.818  1.00  1.12           O  
ATOM   2221  CB  ILE A 141      43.608   3.180  18.222  1.00  1.12           C  
ATOM   2222  CG1 ILE A 141      43.319   1.705  18.288  1.00  1.12           C  
ATOM   2223  CG2 ILE A 141      44.907   3.517  18.937  1.00  1.12           C  
ATOM   2224  CD1 ILE A 141      43.066   1.229  19.699  1.00  1.12           C  
ATOM   2225  H   ILE A 141      41.223   3.198  17.227  1.00  1.12           H  
ATOM   2226  HA  ILE A 141      42.352   3.560  19.885  1.00  1.12           H  
ATOM   2227  HB  ILE A 141      43.688   3.462  17.173  1.00  1.12           H  
ATOM   2228 1HG1 ILE A 141      42.446   1.486  17.682  1.00  1.12           H  
ATOM   2229 2HG1 ILE A 141      44.169   1.154  17.879  1.00  1.12           H  
ATOM   2230 1HG2 ILE A 141      45.731   2.979  18.470  1.00  1.12           H  
ATOM   2231 2HG2 ILE A 141      45.094   4.594  18.876  1.00  1.12           H  
ATOM   2232 3HG2 ILE A 141      44.829   3.228  19.960  1.00  1.12           H  
ATOM   2233 1HD1 ILE A 141      42.869   0.174  19.672  1.00  1.12           H  
ATOM   2234 2HD1 ILE A 141      43.926   1.424  20.309  1.00  1.12           H  
ATOM   2235 3HD1 ILE A 141      42.211   1.752  20.115  1.00  1.12           H  
ATOM   2236  N   ASP A 142      42.711   5.916  20.078  1.00  0.95           N  
ATOM   2237  CA  ASP A 142      42.767   7.314  20.471  1.00  0.95           C  
ATOM   2238  C   ASP A 142      41.398   8.000  20.363  1.00  0.95           C  
ATOM   2239  O   ASP A 142      41.306   9.227  20.457  1.00  0.95           O  
ATOM   2240  CB  ASP A 142      43.833   8.076  19.677  1.00  0.95           C  
ATOM   2241  CG  ASP A 142      45.253   7.558  19.980  1.00  0.95           C  
ATOM   2242  OD1 ASP A 142      45.558   7.356  21.135  1.00  0.95           O  
ATOM   2243  OD2 ASP A 142      46.003   7.351  19.059  1.00  0.95           O  
ATOM   2244  H   ASP A 142      42.717   5.247  20.832  1.00  0.95           H  
ATOM   2245  HA  ASP A 142      43.064   7.346  21.520  1.00  0.95           H  
ATOM   2246 1HB  ASP A 142      43.644   8.026  18.611  1.00  0.95           H  
ATOM   2247 2HB  ASP A 142      43.793   9.129  19.953  1.00  0.95           H  
ATOM   2248  N   THR A 143      40.334   7.211  20.204  1.00  0.82           N  
ATOM   2249  CA  THR A 143      38.976   7.735  20.206  1.00  0.82           C  
ATOM   2250  C   THR A 143      38.463   7.669  21.655  1.00  0.82           C  
ATOM   2251  O   THR A 143      38.706   6.652  22.319  1.00  0.82           O  
ATOM   2252  CB  THR A 143      38.073   6.959  19.224  1.00  0.82           C  
ATOM   2253  OG1 THR A 143      38.587   7.124  17.902  1.00  0.82           O  
ATOM   2254  CG2 THR A 143      36.642   7.470  19.235  1.00  0.82           C  
ATOM   2255  H   THR A 143      40.450   6.199  20.102  1.00  0.82           H  
ATOM   2256  HA  THR A 143      39.012   8.752  19.844  1.00  0.82           H  
ATOM   2257  HB  THR A 143      38.070   5.909  19.489  1.00  0.82           H  
ATOM   2258  HG1 THR A 143      39.101   6.332  17.604  1.00  0.82           H  
ATOM   2259 1HG2 THR A 143      36.051   6.901  18.521  1.00  0.82           H  
ATOM   2260 2HG2 THR A 143      36.216   7.356  20.231  1.00  0.82           H  
ATOM   2261 3HG2 THR A 143      36.634   8.512  18.951  1.00  0.82           H  
ATOM   2262  N   PRO A 144      37.825   8.732  22.206  1.00  0.74           N  
ATOM   2263  CA  PRO A 144      37.274   8.761  23.548  1.00  0.74           C  
ATOM   2264  C   PRO A 144      36.327   7.605  23.747  1.00  0.74           C  
ATOM   2265  O   PRO A 144      35.585   7.220  22.839  1.00  0.74           O  
ATOM   2266  CB  PRO A 144      36.520  10.099  23.594  1.00  0.74           C  
ATOM   2267  CG  PRO A 144      37.244  10.970  22.600  1.00  0.74           C  
ATOM   2268  CD  PRO A 144      37.657  10.023  21.475  1.00  0.74           C  
ATOM   2269  HA  PRO A 144      38.077   8.744  24.291  1.00  0.74           H  
ATOM   2270 1HB  PRO A 144      35.457   9.942  23.350  1.00  0.74           H  
ATOM   2271 2HB  PRO A 144      36.553  10.509  24.620  1.00  0.74           H  
ATOM   2272 1HG  PRO A 144      36.584  11.787  22.259  1.00  0.74           H  
ATOM   2273 2HG  PRO A 144      38.109  11.446  23.089  1.00  0.74           H  
ATOM   2274 1HD  PRO A 144      36.867   9.962  20.724  1.00  0.74           H  
ATOM   2275 2HD  PRO A 144      38.599  10.390  21.071  1.00  0.74           H  
ATOM   2276  N   LEU A 145      36.340   7.056  24.946  1.00  0.70           N  
ATOM   2277  CA  LEU A 145      35.475   5.937  25.271  1.00  0.70           C  
ATOM   2278  C   LEU A 145      33.984   6.199  25.125  1.00  0.70           C  
ATOM   2279  O   LEU A 145      33.242   5.354  24.606  1.00  0.70           O  
ATOM   2280  CB  LEU A 145      35.757   5.450  26.680  1.00  0.70           C  
ATOM   2281  CG  LEU A 145      34.836   4.419  27.088  1.00  0.70           C  
ATOM   2282  CD1 LEU A 145      34.914   3.374  26.054  1.00  0.70           C  
ATOM   2283  CD2 LEU A 145      35.224   3.907  28.486  1.00  0.70           C  
ATOM   2284  H   LEU A 145      36.990   7.411  25.651  1.00  0.70           H  
ATOM   2285  HA  LEU A 145      35.732   5.128  24.586  1.00  0.70           H  
ATOM   2286 1HB  LEU A 145      36.774   5.058  26.732  1.00  0.70           H  
ATOM   2287 2HB  LEU A 145      35.670   6.290  27.377  1.00  0.70           H  
ATOM   2288  HG  LEU A 145      33.826   4.800  27.112  1.00  0.70           H  
ATOM   2289 1HD1 LEU A 145      34.243   2.567  26.274  1.00  0.70           H  
ATOM   2290 2HD1 LEU A 145      34.628   3.820  25.110  1.00  0.70           H  
ATOM   2291 3HD1 LEU A 145      35.917   3.007  25.972  1.00  0.70           H  
ATOM   2292 1HD2 LEU A 145      34.562   3.113  28.792  1.00  0.70           H  
ATOM   2293 2HD2 LEU A 145      36.240   3.545  28.473  1.00  0.70           H  
ATOM   2294 3HD2 LEU A 145      35.159   4.684  29.182  1.00  0.70           H  
ATOM   2295  N   LEU A 146      33.541   7.336  25.646  1.00  0.67           N  
ATOM   2296  CA  LEU A 146      32.129   7.685  25.636  1.00  0.67           C  
ATOM   2297  C   LEU A 146      31.843   9.017  24.980  1.00  0.67           C  
ATOM   2298  O   LEU A 146      32.438  10.049  25.319  1.00  0.67           O  
ATOM   2299  CB  LEU A 146      31.571   7.728  27.057  1.00  0.67           C  
ATOM   2300  CG  LEU A 146      30.088   8.211  27.204  1.00  0.67           C  
ATOM   2301  CD1 LEU A 146      29.133   7.191  26.553  1.00  0.67           C  
ATOM   2302  CD2 LEU A 146      29.740   8.424  28.691  1.00  0.67           C  
ATOM   2303  H   LEU A 146      34.209   7.976  26.046  1.00  0.67           H  
ATOM   2304  HA  LEU A 146      31.593   6.918  25.077  1.00  0.67           H  
ATOM   2305 1HB  LEU A 146      31.622   6.727  27.445  1.00  0.67           H  
ATOM   2306 2HB  LEU A 146      32.206   8.376  27.667  1.00  0.67           H  
ATOM   2307  HG  LEU A 146      29.979   9.159  26.678  1.00  0.67           H  
ATOM   2308 1HD1 LEU A 146      28.112   7.547  26.641  1.00  0.67           H  
ATOM   2309 2HD1 LEU A 146      29.380   7.069  25.503  1.00  0.67           H  
ATOM   2310 3HD1 LEU A 146      29.224   6.235  27.057  1.00  0.67           H  
ATOM   2311 1HD2 LEU A 146      28.725   8.780  28.787  1.00  0.67           H  
ATOM   2312 2HD2 LEU A 146      29.821   7.502  29.223  1.00  0.67           H  
ATOM   2313 3HD2 LEU A 146      30.421   9.158  29.118  1.00  0.67           H  
ATOM   2314  N   LEU A 147      30.918   8.956  24.042  1.00  0.65           N  
ATOM   2315  CA  LEU A 147      30.387  10.091  23.332  1.00  0.65           C  
ATOM   2316  C   LEU A 147      28.935  10.283  23.716  1.00  0.65           C  
ATOM   2317  O   LEU A 147      28.147   9.345  23.613  1.00  0.65           O  
ATOM   2318  CB  LEU A 147      30.440   9.823  21.849  1.00  0.65           C  
ATOM   2319  CG  LEU A 147      29.838  10.856  20.978  1.00  0.65           C  
ATOM   2320  CD1 LEU A 147      30.653  12.054  21.066  1.00  0.65           C  
ATOM   2321  CD2 LEU A 147      29.744  10.320  19.604  1.00  0.65           C  
ATOM   2322  H   LEU A 147      30.541   8.039  23.804  1.00  0.65           H  
ATOM   2323  HA  LEU A 147      30.953  10.984  23.591  1.00  0.65           H  
ATOM   2324 1HB  LEU A 147      31.482   9.709  21.556  1.00  0.65           H  
ATOM   2325 2HB  LEU A 147      29.934   8.896  21.668  1.00  0.65           H  
ATOM   2326  HG  LEU A 147      28.836  11.115  21.320  1.00  0.65           H  
ATOM   2327 1HD1 LEU A 147      30.243  12.794  20.439  1.00  0.65           H  
ATOM   2328 2HD1 LEU A 147      30.673  12.408  22.091  1.00  0.65           H  
ATOM   2329 3HD1 LEU A 147      31.643  11.811  20.746  1.00  0.65           H  
ATOM   2330 1HD2 LEU A 147      29.320  11.054  18.972  1.00  0.65           H  
ATOM   2331 2HD2 LEU A 147      30.721  10.047  19.240  1.00  0.65           H  
ATOM   2332 3HD2 LEU A 147      29.113   9.455  19.610  1.00  0.65           H  
ATOM   2333  N   CYS A 148      28.573  11.473  24.152  1.00  0.64           N  
ATOM   2334  CA  CYS A 148      27.191  11.760  24.491  1.00  0.64           C  
ATOM   2335  C   CYS A 148      26.646  12.951  23.727  1.00  0.64           C  
ATOM   2336  O   CYS A 148      27.368  13.903  23.434  1.00  0.64           O  
ATOM   2337  CB  CYS A 148      27.039  12.036  25.979  1.00  0.64           C  
ATOM   2338  SG  CYS A 148      27.402  10.655  27.037  1.00  0.64           S  
ATOM   2339  H   CYS A 148      29.272  12.200  24.240  1.00  0.64           H  
ATOM   2340  HA  CYS A 148      26.587  10.891  24.247  1.00  0.64           H  
ATOM   2341 1HB  CYS A 148      27.717  12.832  26.243  1.00  0.64           H  
ATOM   2342 2HB  CYS A 148      26.027  12.379  26.183  1.00  0.64           H  
ATOM   2343  HG  CYS A 148      26.532   9.825  26.461  1.00  0.64           H  
ATOM   2344  N   GLN A 149      25.354  12.913  23.459  1.00  0.64           N  
ATOM   2345  CA  GLN A 149      24.665  14.024  22.839  1.00  0.64           C  
ATOM   2346  C   GLN A 149      23.286  14.206  23.433  1.00  0.64           C  
ATOM   2347  O   GLN A 149      22.561  13.241  23.684  1.00  0.64           O  
ATOM   2348  CB  GLN A 149      24.552  13.847  21.302  1.00  0.64           C  
ATOM   2349  CG  GLN A 149      23.810  15.034  20.548  1.00  0.64           C  
ATOM   2350  CD  GLN A 149      23.804  14.913  18.997  1.00  0.64           C  
ATOM   2351  OE1 GLN A 149      24.828  14.580  18.390  1.00  0.64           O  
ATOM   2352  NE2 GLN A 149      22.644  15.173  18.364  1.00  0.64           N  
ATOM   2353  H   GLN A 149      24.834  12.069  23.683  1.00  0.64           H  
ATOM   2354  HA  GLN A 149      25.239  14.910  23.040  1.00  0.64           H  
ATOM   2355 1HB  GLN A 149      25.553  13.760  20.875  1.00  0.64           H  
ATOM   2356 2HB  GLN A 149      24.017  12.920  21.079  1.00  0.64           H  
ATOM   2357 1HG  GLN A 149      22.770  15.053  20.877  1.00  0.64           H  
ATOM   2358 2HG  GLN A 149      24.286  15.974  20.812  1.00  0.64           H  
ATOM   2359 1HE2 GLN A 149      22.565  15.070  17.340  1.00  0.64           H  
ATOM   2360 2HE2 GLN A 149      21.814  15.430  18.890  1.00  0.64           H  
ATOM   2361  N   VAL A 150      22.934  15.450  23.697  1.00  0.65           N  
ATOM   2362  CA  VAL A 150      21.593  15.729  24.182  1.00  0.65           C  
ATOM   2363  C   VAL A 150      20.930  16.696  23.234  1.00  0.65           C  
ATOM   2364  O   VAL A 150      21.435  17.805  23.035  1.00  0.65           O  
ATOM   2365  CB  VAL A 150      21.605  16.291  25.605  1.00  0.65           C  
ATOM   2366  CG1 VAL A 150      20.175  16.582  26.042  1.00  0.65           C  
ATOM   2367  CG2 VAL A 150      22.214  15.300  26.525  1.00  0.65           C  
ATOM   2368  H   VAL A 150      23.603  16.200  23.507  1.00  0.65           H  
ATOM   2369  HA  VAL A 150      21.018  14.807  24.189  1.00  0.65           H  
ATOM   2370  HB  VAL A 150      22.174  17.215  25.621  1.00  0.65           H  
ATOM   2371 1HG1 VAL A 150      20.161  16.975  27.041  1.00  0.65           H  
ATOM   2372 2HG1 VAL A 150      19.743  17.300  25.363  1.00  0.65           H  
ATOM   2373 3HG1 VAL A 150      19.598  15.662  26.012  1.00  0.65           H  
ATOM   2374 1HG2 VAL A 150      22.225  15.685  27.531  1.00  0.65           H  
ATOM   2375 2HG2 VAL A 150      21.608  14.417  26.476  1.00  0.65           H  
ATOM   2376 3HG2 VAL A 150      23.226  15.077  26.214  1.00  0.65           H  
ATOM   2377  N   THR A 151      19.805  16.263  22.672  1.00  0.68           N  
ATOM   2378  CA  THR A 151      19.078  17.045  21.697  1.00  0.68           C  
ATOM   2379  C   THR A 151      17.778  17.543  22.312  1.00  0.68           C  
ATOM   2380  O   THR A 151      16.996  16.757  22.851  1.00  0.68           O  
ATOM   2381  CB  THR A 151      18.777  16.208  20.439  1.00  0.68           C  
ATOM   2382  OG1 THR A 151      20.013  15.747  19.856  1.00  0.68           O  
ATOM   2383  CG2 THR A 151      18.047  17.075  19.411  1.00  0.68           C  
ATOM   2384  H   THR A 151      19.460  15.340  22.924  1.00  0.68           H  
ATOM   2385  HA  THR A 151      19.683  17.889  21.411  1.00  0.68           H  
ATOM   2386  HB  THR A 151      18.161  15.353  20.700  1.00  0.68           H  
ATOM   2387  HG1 THR A 151      20.372  15.058  20.423  1.00  0.68           H  
ATOM   2388 1HG2 THR A 151      17.846  16.486  18.520  1.00  0.68           H  
ATOM   2389 2HG2 THR A 151      17.105  17.433  19.826  1.00  0.68           H  
ATOM   2390 3HG2 THR A 151      18.670  17.930  19.149  1.00  0.68           H  
ATOM   2391  N   HIS A 152      17.525  18.836  22.222  1.00  0.72           N  
ATOM   2392  CA  HIS A 152      16.313  19.395  22.806  1.00  0.72           C  
ATOM   2393  C   HIS A 152      15.210  19.469  21.753  1.00  0.72           C  
ATOM   2394  O   HIS A 152      15.439  19.869  20.606  1.00  0.72           O  
ATOM   2395  CB  HIS A 152      16.606  20.782  23.384  1.00  0.72           C  
ATOM   2396  CG  HIS A 152      17.603  20.801  24.559  1.00  0.72           C  
ATOM   2397  ND1 HIS A 152      18.146  21.974  25.039  1.00  0.72           N  
ATOM   2398  CD2 HIS A 152      18.122  19.809  25.329  1.00  0.72           C  
ATOM   2399  CE1 HIS A 152      18.974  21.709  26.037  1.00  0.72           C  
ATOM   2400  NE2 HIS A 152      18.985  20.406  26.247  1.00  0.72           N  
ATOM   2401  H   HIS A 152      18.216  19.441  21.780  1.00  0.72           H  
ATOM   2402  HA  HIS A 152      15.957  18.757  23.614  1.00  0.72           H  
ATOM   2403 1HB  HIS A 152      17.006  21.421  22.596  1.00  0.72           H  
ATOM   2404 2HB  HIS A 152      15.673  21.231  23.724  1.00  0.72           H  
ATOM   2405  HD1 HIS A 152      17.974  22.890  24.676  1.00  0.72           H  
ATOM   2406  HD2 HIS A 152      17.975  18.731  25.327  1.00  0.72           H  
ATOM   2407  HE1 HIS A 152      19.514  22.514  26.533  1.00  0.72           H  
ATOM   2408  N   LEU A 153      14.012  19.050  22.146  1.00  0.77           N  
ATOM   2409  CA  LEU A 153      12.846  19.015  21.262  1.00  0.77           C  
ATOM   2410  C   LEU A 153      11.937  20.226  21.465  1.00  0.77           C  
ATOM   2411  O   LEU A 153      11.924  20.848  22.531  1.00  0.77           O  
ATOM   2412  CB  LEU A 153      12.087  17.703  21.478  1.00  0.77           C  
ATOM   2413  CG  LEU A 153      12.577  16.464  20.701  1.00  0.77           C  
ATOM   2414  CD1 LEU A 153      14.109  16.377  20.670  1.00  0.77           C  
ATOM   2415  CD2 LEU A 153      12.014  15.241  21.382  1.00  0.77           C  
ATOM   2416  H   LEU A 153      13.880  18.723  23.108  1.00  0.77           H  
ATOM   2417  HA  LEU A 153      13.195  19.033  20.228  1.00  0.77           H  
ATOM   2418 1HB  LEU A 153      12.105  17.459  22.527  1.00  0.77           H  
ATOM   2419 2HB  LEU A 153      11.056  17.863  21.185  1.00  0.77           H  
ATOM   2420  HG  LEU A 153      12.211  16.512  19.706  1.00  0.77           H  
ATOM   2421 1HD1 LEU A 153      14.403  15.492  20.121  1.00  0.77           H  
ATOM   2422 2HD1 LEU A 153      14.509  17.253  20.169  1.00  0.77           H  
ATOM   2423 3HD1 LEU A 153      14.503  16.322  21.674  1.00  0.77           H  
ATOM   2424 1HD2 LEU A 153      12.319  14.347  20.846  1.00  0.77           H  
ATOM   2425 2HD2 LEU A 153      12.385  15.192  22.409  1.00  0.77           H  
ATOM   2426 3HD2 LEU A 153      10.944  15.308  21.394  1.00  0.77           H  
ATOM   2427  N   LEU A 154      11.151  20.543  20.441  1.00  0.80           N  
ATOM   2428  CA  LEU A 154      10.236  21.690  20.451  1.00  0.80           C  
ATOM   2429  C   LEU A 154       9.187  21.581  21.548  1.00  0.80           C  
ATOM   2430  O   LEU A 154       8.681  22.584  22.047  1.00  0.80           O  
ATOM   2431  CB  LEU A 154       9.502  21.794  19.114  1.00  0.80           C  
ATOM   2432  CG  LEU A 154      10.318  22.151  17.912  1.00  0.80           C  
ATOM   2433  CD1 LEU A 154       9.415  22.052  16.684  1.00  0.80           C  
ATOM   2434  CD2 LEU A 154      10.895  23.536  18.062  1.00  0.80           C  
ATOM   2435  H   LEU A 154      11.187  19.948  19.614  1.00  0.80           H  
ATOM   2436  HA  LEU A 154      10.822  22.593  20.615  1.00  0.80           H  
ATOM   2437 1HB  LEU A 154       9.059  20.829  18.906  1.00  0.80           H  
ATOM   2438 2HB  LEU A 154       8.703  22.525  19.211  1.00  0.80           H  
ATOM   2439  HG  LEU A 154      11.129  21.445  17.809  1.00  0.80           H  
ATOM   2440 1HD1 LEU A 154       9.976  22.294  15.788  1.00  0.80           H  
ATOM   2441 2HD1 LEU A 154       9.025  21.037  16.602  1.00  0.80           H  
ATOM   2442 3HD1 LEU A 154       8.588  22.751  16.785  1.00  0.80           H  
ATOM   2443 1HD2 LEU A 154      11.488  23.780  17.180  1.00  0.80           H  
ATOM   2444 2HD2 LEU A 154      10.089  24.259  18.169  1.00  0.80           H  
ATOM   2445 3HD2 LEU A 154      11.531  23.565  18.946  1.00  0.80           H  
ATOM   2446  N   CYS A 155       8.858  20.353  21.910  1.00  0.82           N  
ATOM   2447  CA  CYS A 155       7.875  20.053  22.939  1.00  0.82           C  
ATOM   2448  C   CYS A 155       8.389  20.254  24.366  1.00  0.82           C  
ATOM   2449  O   CYS A 155       7.621  20.134  25.318  1.00  0.82           O  
ATOM   2450  CB  CYS A 155       7.391  18.621  22.785  1.00  0.82           C  
ATOM   2451  SG  CYS A 155       8.691  17.372  23.043  1.00  0.82           S  
ATOM   2452  H   CYS A 155       9.330  19.593  21.447  1.00  0.82           H  
ATOM   2453  HA  CYS A 155       7.024  20.717  22.789  1.00  0.82           H  
ATOM   2454 1HB  CYS A 155       6.601  18.433  23.512  1.00  0.82           H  
ATOM   2455 2HB  CYS A 155       6.970  18.485  21.805  1.00  0.82           H  
ATOM   2456  HG  CYS A 155       9.202  17.921  24.171  1.00  0.82           H  
ATOM   2457  N   GLY A 156       9.690  20.511  24.529  1.00  0.81           N  
ATOM   2458  CA  GLY A 156      10.282  20.650  25.856  1.00  0.81           C  
ATOM   2459  C   GLY A 156      10.899  19.340  26.336  1.00  0.81           C  
ATOM   2460  O   GLY A 156      11.555  19.288  27.385  1.00  0.81           O  
ATOM   2461  H   GLY A 156      10.305  20.632  23.723  1.00  0.81           H  
ATOM   2462 1HA  GLY A 156      11.049  21.424  25.822  1.00  0.81           H  
ATOM   2463 2HA  GLY A 156       9.522  20.981  26.562  1.00  0.81           H  
ATOM   2464  N   GLY A 157      10.665  18.278  25.579  1.00  0.79           N  
ATOM   2465  CA  GLY A 157      11.215  16.974  25.904  1.00  0.79           C  
ATOM   2466  C   GLY A 157      12.602  16.921  25.313  1.00  0.79           C  
ATOM   2467  O   GLY A 157      13.100  17.937  24.807  1.00  0.79           O  
ATOM   2468  H   GLY A 157      10.102  18.389  24.751  1.00  0.79           H  
ATOM   2469 1HA  GLY A 157      11.257  16.827  26.982  1.00  0.79           H  
ATOM   2470 2HA  GLY A 157      10.591  16.182  25.486  1.00  0.79           H  
ATOM   2471  N   PHE A 158      13.242  15.769  25.388  1.00  0.76           N  
ATOM   2472  CA  PHE A 158      14.588  15.692  24.841  1.00  0.76           C  
ATOM   2473  C   PHE A 158      14.993  14.286  24.509  1.00  0.76           C  
ATOM   2474  O   PHE A 158      14.372  13.311  24.949  1.00  0.76           O  
ATOM   2475  CB  PHE A 158      15.633  16.277  25.789  1.00  0.76           C  
ATOM   2476  CG  PHE A 158      15.859  15.526  27.024  1.00  0.76           C  
ATOM   2477  CD1 PHE A 158      16.887  14.586  27.108  1.00  0.76           C  
ATOM   2478  CD2 PHE A 158      15.071  15.728  28.095  1.00  0.76           C  
ATOM   2479  CE1 PHE A 158      17.102  13.884  28.264  1.00  0.76           C  
ATOM   2480  CE2 PHE A 158      15.279  15.037  29.226  1.00  0.76           C  
ATOM   2481  CZ  PHE A 158      16.290  14.112  29.338  1.00  0.76           C  
ATOM   2482  H   PHE A 158      12.769  14.958  25.790  1.00  0.76           H  
ATOM   2483  HA  PHE A 158      14.615  16.272  23.921  1.00  0.76           H  
ATOM   2484 1HB  PHE A 158      16.586  16.345  25.274  1.00  0.76           H  
ATOM   2485 2HB  PHE A 158      15.351  17.293  26.053  1.00  0.76           H  
ATOM   2486  HD1 PHE A 158      17.522  14.418  26.244  1.00  0.76           H  
ATOM   2487  HD2 PHE A 158      14.261  16.459  28.040  1.00  0.76           H  
ATOM   2488  HE1 PHE A 158      17.902  13.151  28.324  1.00  0.76           H  
ATOM   2489  HE2 PHE A 158      14.646  15.224  30.020  1.00  0.76           H  
ATOM   2490  HZ  PHE A 158      16.435  13.566  30.265  1.00  0.76           H  
ATOM   2491  N   ILE A 159      16.065  14.191  23.750  1.00  0.73           N  
ATOM   2492  CA  ILE A 159      16.636  12.909  23.452  1.00  0.73           C  
ATOM   2493  C   ILE A 159      18.089  12.846  23.892  1.00  0.73           C  
ATOM   2494  O   ILE A 159      18.898  13.711  23.548  1.00  0.73           O  
ATOM   2495  CB  ILE A 159      16.538  12.611  21.959  1.00  0.73           C  
ATOM   2496  CG1 ILE A 159      15.117  12.632  21.528  1.00  0.73           C  
ATOM   2497  CG2 ILE A 159      17.111  11.307  21.697  1.00  0.73           C  
ATOM   2498  CD1 ILE A 159      14.959  12.534  20.073  1.00  0.73           C  
ATOM   2499  H   ILE A 159      16.495  15.041  23.392  1.00  0.73           H  
ATOM   2500  HA  ILE A 159      16.088  12.142  23.994  1.00  0.73           H  
ATOM   2501  HB  ILE A 159      17.070  13.364  21.390  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 159      14.607  11.819  22.013  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 159      14.658  13.557  21.841  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 159      17.034  11.082  20.658  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 159      18.158  11.296  21.994  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 159      16.554  10.568  22.277  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 159      13.907  12.551  19.841  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 159      15.459  13.369  19.588  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 159      15.392  11.610  19.724  1.00  0.73           H  
ATOM   2510  N   PHE A 160      18.417  11.824  24.663  1.00  0.71           N  
ATOM   2511  CA  PHE A 160      19.789  11.592  25.082  1.00  0.71           C  
ATOM   2512  C   PHE A 160      20.321  10.496  24.204  1.00  0.71           C  
ATOM   2513  O   PHE A 160      19.647   9.503  23.943  1.00  0.71           O  
ATOM   2514  CB  PHE A 160      19.907  11.205  26.560  1.00  0.71           C  
ATOM   2515  CG  PHE A 160      21.293  10.678  26.977  1.00  0.71           C  
ATOM   2516  CD1 PHE A 160      22.381  11.501  27.206  1.00  0.71           C  
ATOM   2517  CD2 PHE A 160      21.481   9.310  27.129  1.00  0.71           C  
ATOM   2518  CE1 PHE A 160      23.604  10.981  27.580  1.00  0.71           C  
ATOM   2519  CE2 PHE A 160      22.702   8.785  27.503  1.00  0.71           C  
ATOM   2520  CZ  PHE A 160      23.766   9.622  27.729  1.00  0.71           C  
ATOM   2521  H   PHE A 160      17.696  11.149  24.920  1.00  0.71           H  
ATOM   2522  HA  PHE A 160      20.381  12.490  24.909  1.00  0.71           H  
ATOM   2523 1HB  PHE A 160      19.687  12.072  27.171  1.00  0.71           H  
ATOM   2524 2HB  PHE A 160      19.173  10.452  26.798  1.00  0.71           H  
ATOM   2525  HD1 PHE A 160      22.276  12.548  27.096  1.00  0.71           H  
ATOM   2526  HD2 PHE A 160      20.644   8.645  26.952  1.00  0.71           H  
ATOM   2527  HE1 PHE A 160      24.440  11.650  27.762  1.00  0.71           H  
ATOM   2528  HE2 PHE A 160      22.818   7.708  27.619  1.00  0.71           H  
ATOM   2529  HZ  PHE A 160      24.729   9.211  28.027  1.00  0.71           H  
ATOM   2530  N   ALA A 161      21.524  10.658  23.727  1.00  0.72           N  
ATOM   2531  CA  ALA A 161      22.066   9.632  22.887  1.00  0.72           C  
ATOM   2532  C   ALA A 161      23.527   9.454  23.151  1.00  0.72           C  
ATOM   2533  O   ALA A 161      24.218  10.352  23.637  1.00  0.72           O  
ATOM   2534  CB  ALA A 161      21.827   9.970  21.437  1.00  0.72           C  
ATOM   2535  H   ALA A 161      22.046  11.508  23.912  1.00  0.72           H  
ATOM   2536  HA  ALA A 161      21.569   8.701  23.133  1.00  0.72           H  
ATOM   2537 1HB  ALA A 161      22.205   9.172  20.831  1.00  0.72           H  
ATOM   2538 2HB  ALA A 161      20.766  10.087  21.266  1.00  0.72           H  
ATOM   2539 3HB  ALA A 161      22.334  10.898  21.198  1.00  0.72           H  
ATOM   2540  N   PHE A 162      24.020   8.284  22.836  1.00  0.74           N  
ATOM   2541  CA  PHE A 162      25.415   8.059  23.082  1.00  0.74           C  
ATOM   2542  C   PHE A 162      26.044   7.039  22.167  1.00  0.74           C  
ATOM   2543  O   PHE A 162      25.366   6.252  21.509  1.00  0.74           O  
ATOM   2544  CB  PHE A 162      25.590   7.597  24.537  1.00  0.74           C  
ATOM   2545  CG  PHE A 162      24.963   6.262  24.818  1.00  0.74           C  
ATOM   2546  CD1 PHE A 162      25.728   5.104  24.734  1.00  0.74           C  
ATOM   2547  CD2 PHE A 162      23.615   6.148  25.145  1.00  0.74           C  
ATOM   2548  CE1 PHE A 162      25.176   3.867  24.976  1.00  0.74           C  
ATOM   2549  CE2 PHE A 162      23.054   4.910  25.391  1.00  0.74           C  
ATOM   2550  CZ  PHE A 162      23.838   3.763  25.310  1.00  0.74           C  
ATOM   2551  H   PHE A 162      23.411   7.567  22.451  1.00  0.74           H  
ATOM   2552  HA  PHE A 162      25.929   9.000  22.930  1.00  0.74           H  
ATOM   2553 1HB  PHE A 162      26.651   7.531  24.760  1.00  0.74           H  
ATOM   2554 2HB  PHE A 162      25.161   8.335  25.212  1.00  0.74           H  
ATOM   2555  HD1 PHE A 162      26.783   5.188  24.469  1.00  0.74           H  
ATOM   2556  HD2 PHE A 162      22.998   7.044  25.202  1.00  0.74           H  
ATOM   2557  HE1 PHE A 162      25.796   2.979  24.902  1.00  0.74           H  
ATOM   2558  HE2 PHE A 162      21.996   4.833  25.648  1.00  0.74           H  
ATOM   2559  HZ  PHE A 162      23.400   2.784  25.505  1.00  0.74           H  
ATOM   2560  N   ARG A 163      27.367   7.048  22.157  1.00  0.78           N  
ATOM   2561  CA  ARG A 163      28.151   6.002  21.524  1.00  0.78           C  
ATOM   2562  C   ARG A 163      29.224   5.558  22.495  1.00  0.78           C  
ATOM   2563  O   ARG A 163      29.924   6.379  23.099  1.00  0.78           O  
ATOM   2564  CB  ARG A 163      28.752   6.409  20.187  1.00  0.78           C  
ATOM   2565  CG  ARG A 163      27.766   6.565  19.054  1.00  0.78           C  
ATOM   2566  CD  ARG A 163      28.425   6.920  17.763  1.00  0.78           C  
ATOM   2567  NE  ARG A 163      27.481   6.937  16.655  1.00  0.78           N  
ATOM   2568  CZ  ARG A 163      27.712   7.545  15.476  1.00  0.78           C  
ATOM   2569  NH1 ARG A 163      28.818   8.185  15.280  1.00  0.78           N  
ATOM   2570  NH2 ARG A 163      26.834   7.528  14.493  1.00  0.78           N  
ATOM   2571  H   ARG A 163      27.832   7.789  22.672  1.00  0.78           H  
ATOM   2572  HA  ARG A 163      27.503   5.161  21.333  1.00  0.78           H  
ATOM   2573 1HB  ARG A 163      29.291   7.318  20.287  1.00  0.78           H  
ATOM   2574 2HB  ARG A 163      29.465   5.657  19.880  1.00  0.78           H  
ATOM   2575 1HG  ARG A 163      27.262   5.632  18.929  1.00  0.78           H  
ATOM   2576 2HG  ARG A 163      27.044   7.341  19.298  1.00  0.78           H  
ATOM   2577 1HD  ARG A 163      28.875   7.909  17.832  1.00  0.78           H  
ATOM   2578 2HD  ARG A 163      29.200   6.187  17.539  1.00  0.78           H  
ATOM   2579  HE  ARG A 163      26.605   6.449  16.774  1.00  0.78           H  
ATOM   2580 1HH1 ARG A 163      29.524   8.235  16.000  1.00  0.78           H  
ATOM   2581 2HH1 ARG A 163      28.945   8.659  14.382  1.00  0.78           H  
ATOM   2582 1HH2 ARG A 163      25.954   7.042  14.587  1.00  0.78           H  
ATOM   2583 2HH2 ARG A 163      27.065   8.052  13.638  1.00  0.78           H  
ATOM   2584  N   PHE A 164      29.370   4.256  22.641  1.00  0.81           N  
ATOM   2585  CA  PHE A 164      30.323   3.746  23.613  1.00  0.81           C  
ATOM   2586  C   PHE A 164      31.088   2.513  23.172  1.00  0.81           C  
ATOM   2587  O   PHE A 164      30.508   1.560  22.648  1.00  0.81           O  
ATOM   2588  CB  PHE A 164      29.559   3.432  24.889  1.00  0.81           C  
ATOM   2589  CG  PHE A 164      30.356   2.832  25.904  1.00  0.81           C  
ATOM   2590  CD1 PHE A 164      31.066   3.581  26.775  1.00  0.81           C  
ATOM   2591  CD2 PHE A 164      30.406   1.475  25.994  1.00  0.81           C  
ATOM   2592  CE1 PHE A 164      31.798   2.979  27.736  1.00  0.81           C  
ATOM   2593  CE2 PHE A 164      31.137   0.887  26.945  1.00  0.81           C  
ATOM   2594  CZ  PHE A 164      31.836   1.653  27.830  1.00  0.81           C  
ATOM   2595  H   PHE A 164      28.743   3.631  22.133  1.00  0.81           H  
ATOM   2596  HA  PHE A 164      31.049   4.528  23.822  1.00  0.81           H  
ATOM   2597 1HB  PHE A 164      29.134   4.348  25.289  1.00  0.81           H  
ATOM   2598 2HB  PHE A 164      28.731   2.760  24.663  1.00  0.81           H  
ATOM   2599  HD1 PHE A 164      31.038   4.660  26.696  1.00  0.81           H  
ATOM   2600  HD2 PHE A 164      29.845   0.874  25.286  1.00  0.81           H  
ATOM   2601  HE1 PHE A 164      32.361   3.569  28.431  1.00  0.81           H  
ATOM   2602  HE2 PHE A 164      31.166  -0.198  27.013  1.00  0.81           H  
ATOM   2603  HZ  PHE A 164      32.427   1.183  28.614  1.00  0.81           H  
ATOM   2604  N   ASN A 165      32.401   2.505  23.402  1.00  0.85           N  
ATOM   2605  CA  ASN A 165      33.195   1.339  23.004  1.00  0.85           C  
ATOM   2606  C   ASN A 165      32.907   0.188  23.956  1.00  0.85           C  
ATOM   2607  O   ASN A 165      33.355   0.191  25.100  1.00  0.85           O  
ATOM   2608  CB  ASN A 165      34.666   1.655  22.935  1.00  0.85           C  
ATOM   2609  CG  ASN A 165      35.464   0.516  22.452  1.00  0.85           C  
ATOM   2610  OD1 ASN A 165      35.129  -0.643  22.701  1.00  0.85           O  
ATOM   2611  ND2 ASN A 165      36.525   0.803  21.757  1.00  0.85           N  
ATOM   2612  H   ASN A 165      32.837   3.330  23.837  1.00  0.85           H  
ATOM   2613  HA  ASN A 165      32.881   1.016  22.013  1.00  0.85           H  
ATOM   2614 1HB  ASN A 165      34.835   2.521  22.291  1.00  0.85           H  
ATOM   2615 2HB  ASN A 165      35.031   1.888  23.899  1.00  0.85           H  
ATOM   2616 1HD2 ASN A 165      37.090   0.062  21.395  1.00  0.85           H  
ATOM   2617 2HD2 ASN A 165      36.759   1.760  21.584  1.00  0.85           H  
ATOM   2618  N   HIS A 166      32.165  -0.801  23.444  1.00  0.88           N  
ATOM   2619  CA  HIS A 166      31.555  -1.899  24.215  1.00  0.88           C  
ATOM   2620  C   HIS A 166      32.599  -2.743  24.958  1.00  0.88           C  
ATOM   2621  O   HIS A 166      32.277  -3.489  25.888  1.00  0.88           O  
ATOM   2622  CB  HIS A 166      30.625  -2.726  23.315  1.00  0.88           C  
ATOM   2623  CG  HIS A 166      29.426  -3.359  24.021  1.00  0.88           C  
ATOM   2624  ND1 HIS A 166      28.469  -2.590  24.655  1.00  0.88           N  
ATOM   2625  CD2 HIS A 166      28.989  -4.637  24.118  1.00  0.88           C  
ATOM   2626  CE1 HIS A 166      27.523  -3.367  25.134  1.00  0.88           C  
ATOM   2627  NE2 HIS A 166      27.806  -4.613  24.820  1.00  0.88           N  
ATOM   2628  H   HIS A 166      31.945  -0.759  22.444  1.00  0.88           H  
ATOM   2629  HA  HIS A 166      30.916  -1.471  24.984  1.00  0.88           H  
ATOM   2630 1HB  HIS A 166      30.261  -2.096  22.497  1.00  0.88           H  
ATOM   2631 2HB  HIS A 166      31.194  -3.528  22.870  1.00  0.88           H  
ATOM   2632  HD1 HIS A 166      28.467  -1.593  24.729  1.00  0.88           H  
ATOM   2633  HD2 HIS A 166      29.357  -5.571  23.758  1.00  0.88           H  
ATOM   2634  HE1 HIS A 166      26.683  -2.940  25.676  1.00  0.88           H  
ATOM   2635  N   THR A 167      33.868  -2.682  24.512  1.00  0.90           N  
ATOM   2636  CA  THR A 167      34.926  -3.442  25.178  1.00  0.90           C  
ATOM   2637  C   THR A 167      35.107  -2.940  26.606  1.00  0.90           C  
ATOM   2638  O   THR A 167      35.585  -3.659  27.484  1.00  0.90           O  
ATOM   2639  CB  THR A 167      36.289  -3.237  24.486  1.00  0.90           C  
ATOM   2640  OG1 THR A 167      36.675  -1.865  24.535  1.00  0.90           O  
ATOM   2641  CG2 THR A 167      36.167  -3.594  23.127  1.00  0.90           C  
ATOM   2642  H   THR A 167      34.103  -2.053  23.740  1.00  0.90           H  
ATOM   2643  HA  THR A 167      34.667  -4.497  25.196  1.00  0.90           H  
ATOM   2644  HB  THR A 167      37.038  -3.845  24.965  1.00  0.90           H  
ATOM   2645  HG1 THR A 167      36.088  -1.363  23.948  1.00  0.90           H  
ATOM   2646 1HG2 THR A 167      37.117  -3.452  22.623  1.00  0.90           H  
ATOM   2647 2HG2 THR A 167      35.850  -4.593  23.015  1.00  0.90           H  
ATOM   2648 3HG2 THR A 167      35.426  -2.971  22.715  1.00  0.90           H  
ATOM   2649  N   MET A 168      34.741  -1.693  26.848  1.00  0.92           N  
ATOM   2650  CA  MET A 168      34.927  -1.165  28.170  1.00  0.92           C  
ATOM   2651  C   MET A 168      33.865  -1.611  29.160  1.00  0.92           C  
ATOM   2652  O   MET A 168      34.164  -1.672  30.348  1.00  0.92           O  
ATOM   2653  CB  MET A 168      35.125   0.317  28.080  1.00  0.92           C  
ATOM   2654  CG  MET A 168      36.451   0.629  27.442  1.00  0.92           C  
ATOM   2655  SD  MET A 168      37.700  -0.093  28.332  1.00  0.92           S  
ATOM   2656  CE  MET A 168      37.523   0.864  29.776  1.00  0.92           C  
ATOM   2657  H   MET A 168      34.328  -1.114  26.117  1.00  0.92           H  
ATOM   2658  HA  MET A 168      35.868  -1.563  28.539  1.00  0.92           H  
ATOM   2659 1HB  MET A 168      34.365   0.718  27.454  1.00  0.92           H  
ATOM   2660 2HB  MET A 168      35.054   0.774  29.062  1.00  0.92           H  
ATOM   2661 1HG  MET A 168      36.481   0.258  26.414  1.00  0.92           H  
ATOM   2662 2HG  MET A 168      36.647   1.660  27.437  1.00  0.92           H  
ATOM   2663 1HE  MET A 168      38.231   0.531  30.521  1.00  0.92           H  
ATOM   2664 2HE  MET A 168      37.690   1.904  29.538  1.00  0.92           H  
ATOM   2665 3HE  MET A 168      36.523   0.748  30.143  1.00  0.92           H  
ATOM   2666  N   THR A 169      32.652  -1.936  28.700  1.00  0.94           N  
ATOM   2667  CA  THR A 169      31.633  -2.467  29.608  1.00  0.94           C  
ATOM   2668  C   THR A 169      30.480  -3.011  28.773  1.00  0.94           C  
ATOM   2669  O   THR A 169      30.181  -2.484  27.704  1.00  0.94           O  
ATOM   2670  CB  THR A 169      31.114  -1.442  30.632  1.00  0.94           C  
ATOM   2671  OG1 THR A 169      30.482  -2.139  31.676  1.00  0.94           O  
ATOM   2672  CG2 THR A 169      30.082  -0.532  30.070  1.00  0.94           C  
ATOM   2673  H   THR A 169      32.457  -1.878  27.710  1.00  0.94           H  
ATOM   2674  HA  THR A 169      32.061  -3.303  30.170  1.00  0.94           H  
ATOM   2675  HB  THR A 169      31.927  -0.891  30.999  1.00  0.94           H  
ATOM   2676  HG1 THR A 169      31.167  -2.633  32.168  1.00  0.94           H  
ATOM   2677 1HG2 THR A 169      29.734   0.152  30.841  1.00  0.94           H  
ATOM   2678 2HG2 THR A 169      30.469   0.001  29.299  1.00  0.94           H  
ATOM   2679 3HG2 THR A 169      29.253  -1.128  29.714  1.00  0.94           H  
ATOM   2680  N   ASP A 170      29.792  -4.012  29.289  1.00  0.95           N  
ATOM   2681  CA  ASP A 170      28.671  -4.629  28.588  1.00  0.95           C  
ATOM   2682  C   ASP A 170      27.359  -3.882  28.774  1.00  0.95           C  
ATOM   2683  O   ASP A 170      27.333  -2.821  29.395  1.00  0.95           O  
ATOM   2684  CB  ASP A 170      28.604  -6.082  29.023  1.00  0.95           C  
ATOM   2685  CG  ASP A 170      28.259  -6.292  30.462  1.00  0.95           C  
ATOM   2686  OD1 ASP A 170      27.618  -5.443  31.080  1.00  0.95           O  
ATOM   2687  OD2 ASP A 170      28.772  -7.265  30.988  1.00  0.95           O  
ATOM   2688  H   ASP A 170      30.076  -4.362  30.193  1.00  0.95           H  
ATOM   2689  HA  ASP A 170      28.903  -4.619  27.524  1.00  0.95           H  
ATOM   2690 1HB  ASP A 170      27.866  -6.599  28.419  1.00  0.95           H  
ATOM   2691 2HB  ASP A 170      29.548  -6.556  28.829  1.00  0.95           H  
ATOM   2692  N   ALA A 171      26.265  -4.423  28.228  1.00  0.96           N  
ATOM   2693  CA  ALA A 171      24.977  -3.740  28.303  1.00  0.96           C  
ATOM   2694  C   ALA A 171      24.502  -3.498  29.729  1.00  0.96           C  
ATOM   2695  O   ALA A 171      23.935  -2.442  30.009  1.00  0.96           O  
ATOM   2696  CB  ALA A 171      23.922  -4.536  27.581  1.00  0.96           C  
ATOM   2697  H   ALA A 171      26.336  -5.301  27.734  1.00  0.96           H  
ATOM   2698  HA  ALA A 171      25.088  -2.771  27.817  1.00  0.96           H  
ATOM   2699 1HB  ALA A 171      22.984  -3.991  27.624  1.00  0.96           H  
ATOM   2700 2HB  ALA A 171      24.224  -4.681  26.542  1.00  0.96           H  
ATOM   2701 3HB  ALA A 171      23.800  -5.505  28.061  1.00  0.96           H  
ATOM   2702  N   GLN A 172      24.728  -4.451  30.645  1.00  0.97           N  
ATOM   2703  CA  GLN A 172      24.272  -4.232  32.017  1.00  0.97           C  
ATOM   2704  C   GLN A 172      25.074  -3.087  32.571  1.00  0.97           C  
ATOM   2705  O   GLN A 172      24.558  -2.216  33.276  1.00  0.97           O  
ATOM   2706  CB  GLN A 172      24.473  -5.456  32.901  1.00  0.97           C  
ATOM   2707  CG  GLN A 172      23.875  -5.296  34.289  1.00  0.97           C  
ATOM   2708  CD  GLN A 172      22.374  -5.174  34.215  1.00  0.97           C  
ATOM   2709  OE1 GLN A 172      21.737  -6.088  33.690  1.00  0.97           O  
ATOM   2710  NE2 GLN A 172      21.817  -4.059  34.696  1.00  0.97           N  
ATOM   2711  H   GLN A 172      25.234  -5.293  30.400  1.00  0.97           H  
ATOM   2712  HA  GLN A 172      23.219  -3.951  32.009  1.00  0.97           H  
ATOM   2713 1HB  GLN A 172      24.015  -6.319  32.430  1.00  0.97           H  
ATOM   2714 2HB  GLN A 172      25.544  -5.658  33.002  1.00  0.97           H  
ATOM   2715 1HG  GLN A 172      24.125  -6.170  34.886  1.00  0.97           H  
ATOM   2716 2HG  GLN A 172      24.280  -4.391  34.749  1.00  0.97           H  
ATOM   2717 1HE2 GLN A 172      20.804  -3.902  34.616  1.00  0.97           H  
ATOM   2718 2HE2 GLN A 172      22.389  -3.348  35.097  1.00  0.97           H  
ATOM   2719  N   GLY A 173      26.343  -3.079  32.193  1.00  0.96           N  
ATOM   2720  CA  GLY A 173      27.259  -2.043  32.574  1.00  0.96           C  
ATOM   2721  C   GLY A 173      26.714  -0.706  32.125  1.00  0.96           C  
ATOM   2722  O   GLY A 173      26.476   0.164  32.949  1.00  0.96           O  
ATOM   2723  H   GLY A 173      26.705  -3.852  31.618  1.00  0.96           H  
ATOM   2724 1HA  GLY A 173      27.425  -2.056  33.650  1.00  0.96           H  
ATOM   2725 2HA  GLY A 173      28.201  -2.236  32.086  1.00  0.96           H  
ATOM   2726  N   LEU A 174      26.391  -0.576  30.840  1.00  0.93           N  
ATOM   2727  CA  LEU A 174      25.872   0.681  30.318  1.00  0.93           C  
ATOM   2728  C   LEU A 174      24.592   1.097  31.016  1.00  0.93           C  
ATOM   2729  O   LEU A 174      24.369   2.287  31.249  1.00  0.93           O  
ATOM   2730  CB  LEU A 174      25.690   0.606  28.803  1.00  0.93           C  
ATOM   2731  CG  LEU A 174      26.989   0.613  28.065  1.00  0.93           C  
ATOM   2732  CD1 LEU A 174      26.756   0.381  26.588  1.00  0.93           C  
ATOM   2733  CD2 LEU A 174      27.656   1.973  28.355  1.00  0.93           C  
ATOM   2734  H   LEU A 174      26.572  -1.361  30.217  1.00  0.93           H  
ATOM   2735  HA  LEU A 174      26.618   1.443  30.506  1.00  0.93           H  
ATOM   2736 1HB  LEU A 174      25.164  -0.317  28.565  1.00  0.93           H  
ATOM   2737 2HB  LEU A 174      25.093   1.453  28.469  1.00  0.93           H  
ATOM   2738  HG  LEU A 174      27.621  -0.190  28.425  1.00  0.93           H  
ATOM   2739 1HD1 LEU A 174      27.700   0.387  26.060  1.00  0.93           H  
ATOM   2740 2HD1 LEU A 174      26.275  -0.585  26.453  1.00  0.93           H  
ATOM   2741 3HD1 LEU A 174      26.118   1.159  26.197  1.00  0.93           H  
ATOM   2742 1HD2 LEU A 174      28.591   2.026  27.877  1.00  0.93           H  
ATOM   2743 2HD2 LEU A 174      27.020   2.780  27.995  1.00  0.93           H  
ATOM   2744 3HD2 LEU A 174      27.807   2.082  29.426  1.00  0.93           H  
ATOM   2745  N   THR A 175      23.763   0.149  31.404  1.00  0.90           N  
ATOM   2746  CA  THR A 175      22.590   0.525  32.158  1.00  0.90           C  
ATOM   2747  C   THR A 175      23.008   1.154  33.484  1.00  0.90           C  
ATOM   2748  O   THR A 175      22.453   2.178  33.882  1.00  0.90           O  
ATOM   2749  CB  THR A 175      21.683  -0.656  32.388  1.00  0.90           C  
ATOM   2750  OG1 THR A 175      21.267  -1.133  31.119  1.00  0.90           O  
ATOM   2751  CG2 THR A 175      20.477  -0.231  33.218  1.00  0.90           C  
ATOM   2752  H   THR A 175      23.939  -0.828  31.164  1.00  0.90           H  
ATOM   2753  HA  THR A 175      22.033   1.267  31.590  1.00  0.90           H  
ATOM   2754  HB  THR A 175      22.218  -1.445  32.903  1.00  0.90           H  
ATOM   2755  HG1 THR A 175      20.672  -0.500  30.711  1.00  0.90           H  
ATOM   2756 1HG2 THR A 175      19.822  -1.068  33.359  1.00  0.90           H  
ATOM   2757 2HG2 THR A 175      20.812   0.132  34.187  1.00  0.90           H  
ATOM   2758 3HG2 THR A 175      19.944   0.559  32.708  1.00  0.90           H  
ATOM   2759  N   LEU A 176      24.005   0.563  34.165  1.00  0.86           N  
ATOM   2760  CA  LEU A 176      24.489   1.090  35.447  1.00  0.86           C  
ATOM   2761  C   LEU A 176      25.110   2.479  35.277  1.00  0.86           C  
ATOM   2762  O   LEU A 176      24.999   3.336  36.158  1.00  0.86           O  
ATOM   2763  CB  LEU A 176      25.522   0.141  36.080  1.00  0.86           C  
ATOM   2764  CG  LEU A 176      24.973  -1.200  36.542  1.00  0.86           C  
ATOM   2765  CD1 LEU A 176      26.116  -2.078  37.035  1.00  0.86           C  
ATOM   2766  CD2 LEU A 176      23.975  -0.956  37.605  1.00  0.86           C  
ATOM   2767  H   LEU A 176      24.425  -0.288  33.782  1.00  0.86           H  
ATOM   2768  HA  LEU A 176      23.642   1.172  36.122  1.00  0.86           H  
ATOM   2769 1HB  LEU A 176      26.310  -0.049  35.366  1.00  0.86           H  
ATOM   2770 2HB  LEU A 176      25.963   0.638  36.945  1.00  0.86           H  
ATOM   2771  HG  LEU A 176      24.496  -1.710  35.710  1.00  0.86           H  
ATOM   2772 1HD1 LEU A 176      25.729  -3.041  37.365  1.00  0.86           H  
ATOM   2773 2HD1 LEU A 176      26.827  -2.238  36.226  1.00  0.86           H  
ATOM   2774 3HD1 LEU A 176      26.623  -1.596  37.866  1.00  0.86           H  
ATOM   2775 1HD2 LEU A 176      23.570  -1.905  37.955  1.00  0.86           H  
ATOM   2776 2HD2 LEU A 176      24.469  -0.443  38.413  1.00  0.86           H  
ATOM   2777 3HD2 LEU A 176      23.169  -0.335  37.217  1.00  0.86           H  
ATOM   2778  N   ILE A 177      25.716   2.716  34.116  1.00  0.83           N  
ATOM   2779  CA  ILE A 177      26.356   3.990  33.804  1.00  0.83           C  
ATOM   2780  C   ILE A 177      25.292   5.049  33.620  1.00  0.83           C  
ATOM   2781  O   ILE A 177      25.333   6.108  34.249  1.00  0.83           O  
ATOM   2782  CB  ILE A 177      27.136   3.827  32.489  1.00  0.83           C  
ATOM   2783  CG1 ILE A 177      28.219   2.774  32.714  1.00  0.83           C  
ATOM   2784  CG2 ILE A 177      27.587   5.122  31.811  1.00  0.83           C  
ATOM   2785  CD1 ILE A 177      29.173   3.033  33.767  1.00  0.83           C  
ATOM   2786  H   ILE A 177      25.780   1.945  33.451  1.00  0.83           H  
ATOM   2787  HA  ILE A 177      27.018   4.267  34.615  1.00  0.83           H  
ATOM   2788  HB  ILE A 177      26.465   3.376  31.793  1.00  0.83           H  
ATOM   2789 1HG1 ILE A 177      27.755   1.921  33.002  1.00  0.83           H  
ATOM   2790 2HG1 ILE A 177      28.714   2.588  31.787  1.00  0.83           H  
ATOM   2791 1HG2 ILE A 177      28.059   4.879  30.863  1.00  0.83           H  
ATOM   2792 2HG2 ILE A 177      26.722   5.756  31.629  1.00  0.83           H  
ATOM   2793 3HG2 ILE A 177      28.252   5.633  32.382  1.00  0.83           H  
ATOM   2794 1HD1 ILE A 177      29.846   2.191  33.858  1.00  0.83           H  
ATOM   2795 2HD1 ILE A 177      29.719   3.875  33.551  1.00  0.83           H  
ATOM   2796 3HD1 ILE A 177      28.637   3.172  34.701  1.00  0.83           H  
ATOM   2797  N   MET A 178      24.292   4.734  32.812  1.00  0.79           N  
ATOM   2798  CA  MET A 178      23.212   5.662  32.569  1.00  0.79           C  
ATOM   2799  C   MET A 178      22.382   5.870  33.831  1.00  0.79           C  
ATOM   2800  O   MET A 178      21.945   6.987  34.119  1.00  0.79           O  
ATOM   2801  CB  MET A 178      22.374   5.147  31.423  1.00  0.79           C  
ATOM   2802  CG  MET A 178      23.058   5.193  30.076  1.00  0.79           C  
ATOM   2803  SD  MET A 178      21.940   4.797  28.746  1.00  0.79           S  
ATOM   2804  CE  MET A 178      21.648   3.062  29.049  1.00  0.79           C  
ATOM   2805  H   MET A 178      24.300   3.834  32.330  1.00  0.79           H  
ATOM   2806  HA  MET A 178      23.634   6.620  32.287  1.00  0.79           H  
ATOM   2807 1HB  MET A 178      22.083   4.112  31.623  1.00  0.79           H  
ATOM   2808 2HB  MET A 178      21.482   5.727  31.343  1.00  0.79           H  
ATOM   2809 1HG  MET A 178      23.455   6.194  29.908  1.00  0.79           H  
ATOM   2810 2HG  MET A 178      23.887   4.486  30.058  1.00  0.79           H  
ATOM   2811 1HE  MET A 178      20.965   2.667  28.297  1.00  0.79           H  
ATOM   2812 2HE  MET A 178      22.595   2.519  29.007  1.00  0.79           H  
ATOM   2813 3HE  MET A 178      21.205   2.938  30.037  1.00  0.79           H  
ATOM   2814  N   SER A 179      22.200   4.805  34.617  1.00  0.76           N  
ATOM   2815  CA  SER A 179      21.431   4.893  35.843  1.00  0.76           C  
ATOM   2816  C   SER A 179      22.144   5.834  36.795  1.00  0.76           C  
ATOM   2817  O   SER A 179      21.505   6.697  37.394  1.00  0.76           O  
ATOM   2818  CB  SER A 179      21.286   3.520  36.476  1.00  0.76           C  
ATOM   2819  OG  SER A 179      20.550   2.666  35.646  1.00  0.76           O  
ATOM   2820  H   SER A 179      22.567   3.902  34.343  1.00  0.76           H  
ATOM   2821  HA  SER A 179      20.444   5.296  35.619  1.00  0.76           H  
ATOM   2822 1HB  SER A 179      22.271   3.099  36.655  1.00  0.76           H  
ATOM   2823 2HB  SER A 179      20.789   3.615  37.439  1.00  0.76           H  
ATOM   2824  HG  SER A 179      21.081   2.600  34.827  1.00  0.76           H  
ATOM   2825  N   ALA A 180      23.477   5.701  36.896  1.00  0.73           N  
ATOM   2826  CA  ALA A 180      24.296   6.562  37.741  1.00  0.73           C  
ATOM   2827  C   ALA A 180      24.198   8.013  37.298  1.00  0.73           C  
ATOM   2828  O   ALA A 180      24.047   8.920  38.118  1.00  0.73           O  
ATOM   2829  CB  ALA A 180      25.738   6.106  37.678  1.00  0.73           C  
ATOM   2830  H   ALA A 180      23.947   4.950  36.391  1.00  0.73           H  
ATOM   2831  HA  ALA A 180      23.927   6.492  38.765  1.00  0.73           H  
ATOM   2832 1HB  ALA A 180      26.352   6.724  38.299  1.00  0.73           H  
ATOM   2833 2HB  ALA A 180      25.811   5.071  38.009  1.00  0.73           H  
ATOM   2834 3HB  ALA A 180      26.069   6.175  36.658  1.00  0.73           H  
ATOM   2835  N   LEU A 181      24.191   8.242  35.982  1.00  0.71           N  
ATOM   2836  CA  LEU A 181      24.051   9.601  35.481  1.00  0.71           C  
ATOM   2837  C   LEU A 181      22.695  10.156  35.912  1.00  0.71           C  
ATOM   2838  O   LEU A 181      22.583  11.326  36.290  1.00  0.71           O  
ATOM   2839  CB  LEU A 181      24.208   9.612  33.953  1.00  0.71           C  
ATOM   2840  CG  LEU A 181      25.611   9.342  33.443  1.00  0.71           C  
ATOM   2841  CD1 LEU A 181      25.641   9.164  31.916  1.00  0.71           C  
ATOM   2842  CD2 LEU A 181      26.420  10.481  33.813  1.00  0.71           C  
ATOM   2843  H   LEU A 181      24.333   7.470  35.328  1.00  0.71           H  
ATOM   2844  HA  LEU A 181      24.835  10.218  35.919  1.00  0.71           H  
ATOM   2845 1HB  LEU A 181      23.554   8.858  33.533  1.00  0.71           H  
ATOM   2846 2HB  LEU A 181      23.906  10.588  33.581  1.00  0.71           H  
ATOM   2847  HG  LEU A 181      26.005   8.442  33.908  1.00  0.71           H  
ATOM   2848 1HD1 LEU A 181      26.668   8.989  31.592  1.00  0.71           H  
ATOM   2849 2HD1 LEU A 181      25.028   8.317  31.634  1.00  0.71           H  
ATOM   2850 3HD1 LEU A 181      25.257  10.065  31.438  1.00  0.71           H  
ATOM   2851 1HD2 LEU A 181      27.429  10.301  33.476  1.00  0.71           H  
ATOM   2852 2HD2 LEU A 181      26.026  11.381  33.342  1.00  0.71           H  
ATOM   2853 3HD2 LEU A 181      26.396  10.602  34.882  1.00  0.71           H  
ATOM   2854  N   GLY A 182      21.675   9.296  35.882  1.00  0.70           N  
ATOM   2855  CA  GLY A 182      20.322   9.628  36.309  1.00  0.70           C  
ATOM   2856  C   GLY A 182      20.269   9.999  37.794  1.00  0.70           C  
ATOM   2857  O   GLY A 182      19.779  11.070  38.165  1.00  0.70           O  
ATOM   2858  H   GLY A 182      21.842   8.357  35.522  1.00  0.70           H  
ATOM   2859 1HA  GLY A 182      19.951  10.450  35.714  1.00  0.70           H  
ATOM   2860 2HA  GLY A 182      19.668   8.775  36.120  1.00  0.70           H  
ATOM   2861  N   GLU A 183      20.794   9.125  38.653  1.00  0.70           N  
ATOM   2862  CA  GLU A 183      20.742   9.372  40.091  1.00  0.70           C  
ATOM   2863  C   GLU A 183      21.454  10.665  40.461  1.00  0.70           C  
ATOM   2864  O   GLU A 183      20.950  11.447  41.279  1.00  0.70           O  
ATOM   2865  CB  GLU A 183      21.375   8.204  40.859  1.00  0.70           C  
ATOM   2866  CG  GLU A 183      20.559   6.896  40.865  1.00  0.70           C  
ATOM   2867  CD  GLU A 183      21.288   5.802  41.594  1.00  0.70           C  
ATOM   2868  OE1 GLU A 183      22.415   6.027  41.913  1.00  0.70           O  
ATOM   2869  OE2 GLU A 183      20.741   4.759  41.847  1.00  0.70           O  
ATOM   2870  H   GLU A 183      21.200   8.265  38.287  1.00  0.70           H  
ATOM   2871  HA  GLU A 183      19.698   9.459  40.386  1.00  0.70           H  
ATOM   2872 1HB  GLU A 183      22.351   7.980  40.420  1.00  0.70           H  
ATOM   2873 2HB  GLU A 183      21.547   8.500  41.893  1.00  0.70           H  
ATOM   2874 1HG  GLU A 183      19.598   7.073  41.347  1.00  0.70           H  
ATOM   2875 2HG  GLU A 183      20.374   6.589  39.836  1.00  0.70           H  
ATOM   2876  N   ILE A 184      22.582  10.926  39.812  1.00  0.70           N  
ATOM   2877  CA  ILE A 184      23.319  12.153  40.045  1.00  0.70           C  
ATOM   2878  C   ILE A 184      22.520  13.361  39.549  1.00  0.70           C  
ATOM   2879  O   ILE A 184      22.428  14.376  40.239  1.00  0.70           O  
ATOM   2880  CB  ILE A 184      24.673  12.106  39.371  1.00  0.70           C  
ATOM   2881  CG1 ILE A 184      25.576  11.067  40.024  1.00  0.70           C  
ATOM   2882  CG2 ILE A 184      25.298  13.450  39.452  1.00  0.70           C  
ATOM   2883  CD1 ILE A 184      26.789  10.801  39.198  1.00  0.70           C  
ATOM   2884  H   ILE A 184      22.955  10.240  39.151  1.00  0.70           H  
ATOM   2885  HA  ILE A 184      23.479  12.264  41.118  1.00  0.70           H  
ATOM   2886  HB  ILE A 184      24.544  11.822  38.321  1.00  0.70           H  
ATOM   2887 1HG1 ILE A 184      25.889  11.432  41.004  1.00  0.70           H  
ATOM   2888 2HG1 ILE A 184      25.024  10.134  40.163  1.00  0.70           H  
ATOM   2889 1HG2 ILE A 184      26.239  13.405  38.950  1.00  0.70           H  
ATOM   2890 2HG2 ILE A 184      24.654  14.178  38.969  1.00  0.70           H  
ATOM   2891 3HG2 ILE A 184      25.442  13.728  40.497  1.00  0.70           H  
ATOM   2892 1HD1 ILE A 184      27.422  10.074  39.678  1.00  0.70           H  
ATOM   2893 2HD1 ILE A 184      26.465  10.424  38.232  1.00  0.70           H  
ATOM   2894 3HD1 ILE A 184      27.341  11.724  39.066  1.00  0.70           H  
ATOM   2895  N   ALA A 185      21.918  13.255  38.355  1.00  0.71           N  
ATOM   2896  CA  ALA A 185      21.107  14.326  37.766  1.00  0.71           C  
ATOM   2897  C   ALA A 185      19.951  14.706  38.693  1.00  0.71           C  
ATOM   2898  O   ALA A 185      19.550  15.869  38.761  1.00  0.71           O  
ATOM   2899  CB  ALA A 185      20.564  13.895  36.420  1.00  0.71           C  
ATOM   2900  H   ALA A 185      22.036  12.403  37.806  1.00  0.71           H  
ATOM   2901  HA  ALA A 185      21.741  15.202  37.634  1.00  0.71           H  
ATOM   2902 1HB  ALA A 185      19.979  14.692  35.992  1.00  0.71           H  
ATOM   2903 2HB  ALA A 185      21.387  13.646  35.755  1.00  0.71           H  
ATOM   2904 3HB  ALA A 185      19.933  13.025  36.552  1.00  0.71           H  
ATOM   2905  N   ARG A 186      19.457  13.727  39.453  1.00  0.72           N  
ATOM   2906  CA  ARG A 186      18.365  13.920  40.399  1.00  0.72           C  
ATOM   2907  C   ARG A 186      18.834  14.484  41.752  1.00  0.72           C  
ATOM   2908  O   ARG A 186      18.016  14.695  42.652  1.00  0.72           O  
ATOM   2909  CB  ARG A 186      17.638  12.607  40.640  1.00  0.72           C  
ATOM   2910  CG  ARG A 186      16.852  12.068  39.453  1.00  0.72           C  
ATOM   2911  CD  ARG A 186      16.324  10.709  39.723  1.00  0.72           C  
ATOM   2912  NE  ARG A 186      15.321  10.700  40.798  1.00  0.72           N  
ATOM   2913  CZ  ARG A 186      14.861   9.589  41.411  1.00  0.72           C  
ATOM   2914  NH1 ARG A 186      15.320   8.405  41.063  1.00  0.72           N  
ATOM   2915  NH2 ARG A 186      13.950   9.688  42.365  1.00  0.72           N  
ATOM   2916  H   ARG A 186      19.817  12.782  39.313  1.00  0.72           H  
ATOM   2917  HA  ARG A 186      17.661  14.624  39.958  1.00  0.72           H  
ATOM   2918 1HB  ARG A 186      18.367  11.845  40.911  1.00  0.72           H  
ATOM   2919 2HB  ARG A 186      16.952  12.717  41.477  1.00  0.72           H  
ATOM   2920 1HG  ARG A 186      16.012  12.721  39.261  1.00  0.72           H  
ATOM   2921 2HG  ARG A 186      17.485  12.028  38.565  1.00  0.72           H  
ATOM   2922 1HD  ARG A 186      15.857  10.322  38.812  1.00  0.72           H  
ATOM   2923 2HD  ARG A 186      17.147  10.056  40.012  1.00  0.72           H  
ATOM   2924  HE  ARG A 186      14.943  11.590  41.095  1.00  0.72           H  
ATOM   2925 1HH1 ARG A 186      16.020   8.327  40.334  1.00  0.72           H  
ATOM   2926 2HH1 ARG A 186      14.975   7.574  41.523  1.00  0.72           H  
ATOM   2927 1HH2 ARG A 186      13.597  10.596  42.634  1.00  0.72           H  
ATOM   2928 2HH2 ARG A 186      13.607   8.857  42.824  1.00  0.72           H  
ATOM   2929  N   GLY A 187      20.139  14.738  41.897  1.00  0.72           N  
ATOM   2930  CA  GLY A 187      20.705  15.307  43.115  1.00  0.72           C  
ATOM   2931  C   GLY A 187      21.403  14.337  44.076  1.00  0.72           C  
ATOM   2932  O   GLY A 187      21.751  14.732  45.191  1.00  0.72           O  
ATOM   2933  H   GLY A 187      20.783  14.550  41.133  1.00  0.72           H  
ATOM   2934 1HA  GLY A 187      21.423  16.072  42.821  1.00  0.72           H  
ATOM   2935 2HA  GLY A 187      19.916  15.828  43.654  1.00  0.72           H  
ATOM   2936  N   ALA A 188      21.601  13.075  43.695  1.00  0.73           N  
ATOM   2937  CA  ALA A 188      22.295  12.166  44.605  1.00  0.73           C  
ATOM   2938  C   ALA A 188      23.730  12.627  44.830  1.00  0.73           C  
ATOM   2939  O   ALA A 188      24.393  13.097  43.906  1.00  0.73           O  
ATOM   2940  CB  ALA A 188      22.301  10.750  44.067  1.00  0.73           C  
ATOM   2941  H   ALA A 188      21.303  12.735  42.780  1.00  0.73           H  
ATOM   2942  HA  ALA A 188      21.774  12.180  45.561  1.00  0.73           H  
ATOM   2943 1HB  ALA A 188      22.805  10.092  44.772  1.00  0.73           H  
ATOM   2944 2HB  ALA A 188      21.278  10.409  43.921  1.00  0.73           H  
ATOM   2945 3HB  ALA A 188      22.827  10.722  43.116  1.00  0.73           H  
ATOM   2946  N   LYS A 189      24.234  12.437  46.051  1.00  0.74           N  
ATOM   2947  CA  LYS A 189      25.628  12.764  46.371  1.00  0.74           C  
ATOM   2948  C   LYS A 189      26.607  11.879  45.595  1.00  0.74           C  
ATOM   2949  O   LYS A 189      27.728  12.284  45.276  1.00  0.74           O  
ATOM   2950  CB  LYS A 189      25.878  12.608  47.869  1.00  0.74           C  
ATOM   2951  CG  LYS A 189      25.195  13.659  48.740  1.00  0.74           C  
ATOM   2952  CD  LYS A 189      25.485  13.427  50.221  1.00  0.74           C  
ATOM   2953  CE  LYS A 189      24.805  14.474  51.095  1.00  0.74           C  
ATOM   2954  NZ  LYS A 189      25.057  14.234  52.544  1.00  0.74           N  
ATOM   2955  H   LYS A 189      23.635  12.070  46.775  1.00  0.74           H  
ATOM   2956  HA  LYS A 189      25.813  13.800  46.086  1.00  0.74           H  
ATOM   2957 1HB  LYS A 189      25.535  11.625  48.194  1.00  0.74           H  
ATOM   2958 2HB  LYS A 189      26.949  12.657  48.062  1.00  0.74           H  
ATOM   2959 1HG  LYS A 189      25.552  14.650  48.458  1.00  0.74           H  
ATOM   2960 2HG  LYS A 189      24.118  13.622  48.576  1.00  0.74           H  
ATOM   2961 1HD  LYS A 189      25.126  12.438  50.511  1.00  0.74           H  
ATOM   2962 2HD  LYS A 189      26.560  13.467  50.393  1.00  0.74           H  
ATOM   2963 1HE  LYS A 189      25.183  15.460  50.829  1.00  0.74           H  
ATOM   2964 2HE  LYS A 189      23.731  14.447  50.915  1.00  0.74           H  
ATOM   2965 1HZ  LYS A 189      24.592  14.945  53.089  1.00  0.74           H  
ATOM   2966 2HZ  LYS A 189      24.700  13.324  52.802  1.00  0.74           H  
ATOM   2967 3HZ  LYS A 189      26.050  14.268  52.723  1.00  0.74           H  
ATOM   2968  N   ALA A 190      26.174  10.651  45.350  1.00  0.75           N  
ATOM   2969  CA  ALA A 190      26.934   9.636  44.644  1.00  0.75           C  
ATOM   2970  C   ALA A 190      25.941   8.600  44.121  1.00  0.75           C  
ATOM   2971  O   ALA A 190      24.855   8.480  44.687  1.00  0.75           O  
ATOM   2972  CB  ALA A 190      27.953   8.974  45.565  1.00  0.75           C  
ATOM   2973  H   ALA A 190      25.244  10.421  45.661  1.00  0.75           H  
ATOM   2974  HA  ALA A 190      27.452  10.119  43.826  1.00  0.75           H  
ATOM   2975 1HB  ALA A 190      28.512   8.216  45.022  1.00  0.75           H  
ATOM   2976 2HB  ALA A 190      28.643   9.725  45.946  1.00  0.75           H  
ATOM   2977 3HB  ALA A 190      27.435   8.504  46.398  1.00  0.75           H  
ATOM   2978  N   PRO A 191      26.251   7.857  43.055  1.00  0.77           N  
ATOM   2979  CA  PRO A 191      25.470   6.734  42.581  1.00  0.77           C  
ATOM   2980  C   PRO A 191      25.327   5.666  43.648  1.00  0.77           C  
ATOM   2981  O   PRO A 191      26.251   5.450  44.434  1.00  0.77           O  
ATOM   2982  CB  PRO A 191      26.301   6.214  41.419  1.00  0.77           C  
ATOM   2983  CG  PRO A 191      27.107   7.405  40.957  1.00  0.77           C  
ATOM   2984  CD  PRO A 191      27.404   8.191  42.203  1.00  0.77           C  
ATOM   2985  HA  PRO A 191      24.487   7.095  42.244  1.00  0.77           H  
ATOM   2986 1HB  PRO A 191      26.915   5.378  41.754  1.00  0.77           H  
ATOM   2987 2HB  PRO A 191      25.634   5.815  40.647  1.00  0.77           H  
ATOM   2988 1HG  PRO A 191      28.018   7.079  40.427  1.00  0.77           H  
ATOM   2989 2HG  PRO A 191      26.503   7.977  40.241  1.00  0.77           H  
ATOM   2990 1HD  PRO A 191      28.343   7.876  42.658  1.00  0.77           H  
ATOM   2991 2HD  PRO A 191      27.407   9.243  41.920  1.00  0.77           H  
ATOM   2992  N   SER A 192      24.187   4.969  43.657  1.00  0.80           N  
ATOM   2993  CA  SER A 192      23.967   3.868  44.594  1.00  0.80           C  
ATOM   2994  C   SER A 192      24.855   2.668  44.256  1.00  0.80           C  
ATOM   2995  O   SER A 192      25.111   1.809  45.102  1.00  0.80           O  
ATOM   2996  CB  SER A 192      22.503   3.452  44.591  1.00  0.80           C  
ATOM   2997  OG  SER A 192      22.125   2.862  43.372  1.00  0.80           O  
ATOM   2998  H   SER A 192      23.451   5.219  42.997  1.00  0.80           H  
ATOM   2999  HA  SER A 192      24.227   4.214  45.595  1.00  0.80           H  
ATOM   3000 1HB  SER A 192      22.340   2.743  45.399  1.00  0.80           H  
ATOM   3001 2HB  SER A 192      21.873   4.319  44.784  1.00  0.80           H  
ATOM   3002  HG  SER A 192      21.746   3.589  42.816  1.00  0.80           H  
ATOM   3003  N   ILE A 193      25.324   2.626  43.012  1.00  0.83           N  
ATOM   3004  CA  ILE A 193      26.214   1.586  42.526  1.00  0.83           C  
ATOM   3005  C   ILE A 193      27.500   2.198  42.003  1.00  0.83           C  
ATOM   3006  O   ILE A 193      27.500   2.948  41.020  1.00  0.83           O  
ATOM   3007  CB  ILE A 193      25.543   0.735  41.427  1.00  0.83           C  
ATOM   3008  CG1 ILE A 193      24.277   0.048  42.015  1.00  0.83           C  
ATOM   3009  CG2 ILE A 193      26.542  -0.279  40.870  1.00  0.83           C  
ATOM   3010  CD1 ILE A 193      23.410  -0.631  41.011  1.00  0.83           C  
ATOM   3011  H   ILE A 193      25.046   3.367  42.389  1.00  0.83           H  
ATOM   3012  HA  ILE A 193      26.468   0.928  43.355  1.00  0.83           H  
ATOM   3013  HB  ILE A 193      25.212   1.386  40.617  1.00  0.83           H  
ATOM   3014 1HG1 ILE A 193      24.597  -0.694  42.747  1.00  0.83           H  
ATOM   3015 2HG1 ILE A 193      23.666   0.791  42.520  1.00  0.83           H  
ATOM   3016 1HG2 ILE A 193      26.066  -0.856  40.095  1.00  0.83           H  
ATOM   3017 2HG2 ILE A 193      27.404   0.243  40.451  1.00  0.83           H  
ATOM   3018 3HG2 ILE A 193      26.877  -0.942  41.666  1.00  0.83           H  
ATOM   3019 1HD1 ILE A 193      22.559  -1.084  41.515  1.00  0.83           H  
ATOM   3020 2HD1 ILE A 193      23.054   0.101  40.288  1.00  0.83           H  
ATOM   3021 3HD1 ILE A 193      23.976  -1.395  40.506  1.00  0.83           H  
ATOM   3022  N   LEU A 194      28.593   1.854  42.659  1.00  0.88           N  
ATOM   3023  CA  LEU A 194      29.901   2.362  42.308  1.00  0.88           C  
ATOM   3024  C   LEU A 194      30.679   1.235  41.643  1.00  0.88           C  
ATOM   3025  O   LEU A 194      30.405   0.068  41.926  1.00  0.88           O  
ATOM   3026  CB  LEU A 194      30.569   2.910  43.570  1.00  0.88           C  
ATOM   3027  CG  LEU A 194      29.755   4.030  44.245  1.00  0.88           C  
ATOM   3028  CD1 LEU A 194      30.465   4.498  45.492  1.00  0.88           C  
ATOM   3029  CD2 LEU A 194      29.558   5.166  43.263  1.00  0.88           C  
ATOM   3030  H   LEU A 194      28.502   1.230  43.449  1.00  0.88           H  
ATOM   3031  HA  LEU A 194      29.765   3.182  41.609  1.00  0.88           H  
ATOM   3032 1HB  LEU A 194      30.671   2.099  44.287  1.00  0.88           H  
ATOM   3033 2HB  LEU A 194      31.552   3.295  43.359  1.00  0.88           H  
ATOM   3034  HG  LEU A 194      28.775   3.644  44.541  1.00  0.88           H  
ATOM   3035 1HD1 LEU A 194      29.876   5.283  45.970  1.00  0.88           H  
ATOM   3036 2HD1 LEU A 194      30.580   3.661  46.180  1.00  0.88           H  
ATOM   3037 3HD1 LEU A 194      31.447   4.890  45.227  1.00  0.88           H  
ATOM   3038 1HD2 LEU A 194      28.971   5.946  43.740  1.00  0.88           H  
ATOM   3039 2HD2 LEU A 194      30.512   5.553  42.970  1.00  0.88           H  
ATOM   3040 3HD2 LEU A 194      29.038   4.806  42.386  1.00  0.88           H  
ATOM   3041  N   PRO A 195      31.615   1.535  40.737  1.00  0.95           N  
ATOM   3042  CA  PRO A 195      32.400   0.567  40.011  1.00  0.95           C  
ATOM   3043  C   PRO A 195      33.439  -0.135  40.858  1.00  0.95           C  
ATOM   3044  O   PRO A 195      33.975   0.421  41.818  1.00  0.95           O  
ATOM   3045  CB  PRO A 195      33.062   1.419  38.938  1.00  0.95           C  
ATOM   3046  CG  PRO A 195      33.172   2.796  39.557  1.00  0.95           C  
ATOM   3047  CD  PRO A 195      31.968   2.939  40.446  1.00  0.95           C  
ATOM   3048  HA  PRO A 195      31.723  -0.170  39.553  1.00  0.95           H  
ATOM   3049 1HB  PRO A 195      34.046   0.994  38.693  1.00  0.95           H  
ATOM   3050 2HB  PRO A 195      32.480   1.385  38.023  1.00  0.95           H  
ATOM   3051 1HG  PRO A 195      34.123   2.899  40.101  1.00  0.95           H  
ATOM   3052 2HG  PRO A 195      33.185   3.548  38.775  1.00  0.95           H  
ATOM   3053 1HD  PRO A 195      32.276   3.473  41.333  1.00  0.95           H  
ATOM   3054 2HD  PRO A 195      31.186   3.445  39.926  1.00  0.95           H  
ATOM   3055  N   VAL A 196      33.764  -1.331  40.416  1.00  1.02           N  
ATOM   3056  CA  VAL A 196      34.818  -2.173  40.947  1.00  1.02           C  
ATOM   3057  C   VAL A 196      35.973  -2.304  39.967  1.00  1.02           C  
ATOM   3058  O   VAL A 196      37.124  -2.126  40.360  1.00  1.02           O  
ATOM   3059  CB  VAL A 196      34.268  -3.573  41.259  1.00  1.02           C  
ATOM   3060  CG1 VAL A 196      35.383  -4.486  41.707  1.00  1.02           C  
ATOM   3061  CG2 VAL A 196      33.212  -3.455  42.331  1.00  1.02           C  
ATOM   3062  H   VAL A 196      33.215  -1.694  39.654  1.00  1.02           H  
ATOM   3063  HA  VAL A 196      35.187  -1.724  41.869  1.00  1.02           H  
ATOM   3064  HB  VAL A 196      33.838  -3.998  40.359  1.00  1.02           H  
ATOM   3065 1HG1 VAL A 196      34.987  -5.476  41.911  1.00  1.02           H  
ATOM   3066 2HG1 VAL A 196      36.125  -4.549  40.919  1.00  1.02           H  
ATOM   3067 3HG1 VAL A 196      35.843  -4.084  42.608  1.00  1.02           H  
ATOM   3068 1HG2 VAL A 196      32.806  -4.431  42.553  1.00  1.02           H  
ATOM   3069 2HG2 VAL A 196      33.655  -3.034  43.231  1.00  1.02           H  
ATOM   3070 3HG2 VAL A 196      32.429  -2.808  41.993  1.00  1.02           H  
ATOM   3071  N   TRP A 197      35.639  -2.644  38.704  1.00  1.12           N  
ATOM   3072  CA  TRP A 197      36.590  -2.928  37.595  1.00  1.12           C  
ATOM   3073  C   TRP A 197      36.729  -4.454  37.439  1.00  1.12           C  
ATOM   3074  O   TRP A 197      35.944  -5.083  36.706  1.00  1.12           O  
ATOM   3075  CB  TRP A 197      37.976  -2.235  37.809  1.00  1.12           C  
ATOM   3076  CG  TRP A 197      39.006  -2.392  36.702  1.00  1.12           C  
ATOM   3077  CD1 TRP A 197      40.053  -3.273  36.724  1.00  1.12           C  
ATOM   3078  CD2 TRP A 197      39.151  -1.643  35.465  1.00  1.12           C  
ATOM   3079  NE1 TRP A 197      40.807  -3.143  35.603  1.00  1.12           N  
ATOM   3080  CE2 TRP A 197      40.282  -2.151  34.822  1.00  1.12           C  
ATOM   3081  CE3 TRP A 197      38.434  -0.596  34.859  1.00  1.12           C  
ATOM   3082  CZ2 TRP A 197      40.708  -1.667  33.615  1.00  1.12           C  
ATOM   3083  CZ3 TRP A 197      38.888  -0.115  33.627  1.00  1.12           C  
ATOM   3084  CH2 TRP A 197      39.989  -0.642  33.035  1.00  1.12           C  
ATOM   3085  H   TRP A 197      34.637  -2.730  38.528  1.00  1.12           H  
ATOM   3086  HA  TRP A 197      36.195  -2.535  36.676  1.00  1.12           H  
ATOM   3087 1HB  TRP A 197      37.828  -1.168  37.983  1.00  1.12           H  
ATOM   3088 2HB  TRP A 197      38.488  -2.628  38.662  1.00  1.12           H  
ATOM   3089  HD1 TRP A 197      40.258  -3.979  37.524  1.00  1.12           H  
ATOM   3090  HE1 TRP A 197      41.638  -3.678  35.380  1.00  1.12           H  
ATOM   3091  HE3 TRP A 197      37.548  -0.174  35.336  1.00  1.12           H  
ATOM   3092  HZ2 TRP A 197      41.582  -2.083  33.109  1.00  1.12           H  
ATOM   3093  HZ3 TRP A 197      38.347   0.677  33.140  1.00  1.12           H  
ATOM   3094  HH2 TRP A 197      40.310  -0.263  32.080  1.00  1.12           H  
ATOM   3095  N   GLN A 198      37.722  -5.009  38.160  1.00  1.21           N  
ATOM   3096  CA  GLN A 198      38.097  -6.429  38.312  1.00  1.21           C  
ATOM   3097  C   GLN A 198      38.309  -7.260  37.022  1.00  1.21           C  
ATOM   3098  O   GLN A 198      38.146  -8.481  37.029  1.00  1.21           O  
ATOM   3099  CB  GLN A 198      37.070  -7.097  39.232  1.00  1.21           C  
ATOM   3100  CG  GLN A 198      37.367  -8.536  39.585  1.00  1.21           C  
ATOM   3101  CD  GLN A 198      36.388  -9.115  40.609  1.00  1.21           C  
ATOM   3102  OE1 GLN A 198      35.177  -9.204  40.398  1.00  1.21           O  
ATOM   3103  NE2 GLN A 198      36.934  -9.507  41.755  1.00  1.21           N  
ATOM   3104  H   GLN A 198      38.271  -4.365  38.709  1.00  1.21           H  
ATOM   3105  HA  GLN A 198      39.047  -6.441  38.845  1.00  1.21           H  
ATOM   3106 1HB  GLN A 198      37.025  -6.552  40.164  1.00  1.21           H  
ATOM   3107 2HB  GLN A 198      36.093  -7.040  38.783  1.00  1.21           H  
ATOM   3108 1HG  GLN A 198      37.290  -9.125  38.689  1.00  1.21           H  
ATOM   3109 2HG  GLN A 198      38.375  -8.607  39.991  1.00  1.21           H  
ATOM   3110 1HE2 GLN A 198      36.361  -9.886  42.482  1.00  1.21           H  
ATOM   3111 2HE2 GLN A 198      37.922  -9.418  41.895  1.00  1.21           H  
ATOM   3112  N   ARG A 199      38.806  -6.626  35.961  1.00  1.31           N  
ATOM   3113  CA  ARG A 199      39.031  -7.278  34.657  1.00  1.31           C  
ATOM   3114  C   ARG A 199      40.008  -8.454  34.653  1.00  1.31           C  
ATOM   3115  O   ARG A 199      39.897  -9.364  33.827  1.00  1.31           O  
ATOM   3116  CB  ARG A 199      39.547  -6.267  33.663  1.00  1.31           C  
ATOM   3117  CG  ARG A 199      38.546  -5.253  33.280  1.00  1.31           C  
ATOM   3118  CD  ARG A 199      39.082  -4.338  32.315  1.00  1.31           C  
ATOM   3119  NE  ARG A 199      38.255  -3.172  32.192  1.00  1.31           N  
ATOM   3120  CZ  ARG A 199      37.314  -2.943  31.299  1.00  1.31           C  
ATOM   3121  NH1 ARG A 199      37.080  -3.785  30.343  1.00  1.31           N  
ATOM   3122  NH2 ARG A 199      36.636  -1.860  31.401  1.00  1.31           N  
ATOM   3123  H   ARG A 199      38.962  -5.631  36.035  1.00  1.31           H  
ATOM   3124  HA  ARG A 199      38.063  -7.641  34.306  1.00  1.31           H  
ATOM   3125 1HB  ARG A 199      40.405  -5.746  34.086  1.00  1.31           H  
ATOM   3126 2HB  ARG A 199      39.884  -6.769  32.755  1.00  1.31           H  
ATOM   3127 1HG  ARG A 199      37.718  -5.766  32.826  1.00  1.31           H  
ATOM   3128 2HG  ARG A 199      38.209  -4.699  34.158  1.00  1.31           H  
ATOM   3129 1HD  ARG A 199      40.093  -4.058  32.562  1.00  1.31           H  
ATOM   3130 2HD  ARG A 199      39.078  -4.840  31.353  1.00  1.31           H  
ATOM   3131  HE  ARG A 199      38.376  -2.472  32.905  1.00  1.31           H  
ATOM   3132 1HH1 ARG A 199      37.608  -4.643  30.281  1.00  1.31           H  
ATOM   3133 2HH1 ARG A 199      36.377  -3.615  29.599  1.00  1.31           H  
ATOM   3134 1HH2 ARG A 199      36.812  -1.212  32.148  1.00  1.31           H  
ATOM   3135 2HH2 ARG A 199      35.869  -1.673  30.769  1.00  1.31           H  
ATOM   3136  N   GLU A 200      40.950  -8.469  35.587  1.00  1.39           N  
ATOM   3137  CA  GLU A 200      41.953  -9.529  35.634  1.00  1.39           C  
ATOM   3138  C   GLU A 200      41.300 -10.900  35.795  1.00  1.39           C  
ATOM   3139  O   GLU A 200      41.791 -11.913  35.285  1.00  1.39           O  
ATOM   3140  CB  GLU A 200      42.934  -9.286  36.777  1.00  1.39           C  
ATOM   3141  CG  GLU A 200      43.857  -8.092  36.563  1.00  1.39           C  
ATOM   3142  CD  GLU A 200      44.793  -7.844  37.726  1.00  1.39           C  
ATOM   3143  OE1 GLU A 200      44.638  -8.483  38.740  1.00  1.39           O  
ATOM   3144  OE2 GLU A 200      45.665  -7.017  37.594  1.00  1.39           O  
ATOM   3145  H   GLU A 200      40.981  -7.718  36.260  1.00  1.39           H  
ATOM   3146  HA  GLU A 200      42.514  -9.513  34.710  1.00  1.39           H  
ATOM   3147 1HB  GLU A 200      42.377  -9.123  37.701  1.00  1.39           H  
ATOM   3148 2HB  GLU A 200      43.554 -10.171  36.919  1.00  1.39           H  
ATOM   3149 1HG  GLU A 200      44.449  -8.266  35.666  1.00  1.39           H  
ATOM   3150 2HG  GLU A 200      43.247  -7.204  36.396  1.00  1.39           H  
ATOM   3151  N   LEU A 201      40.168 -10.919  36.488  1.00  1.45           N  
ATOM   3152  CA  LEU A 201      39.418 -12.119  36.798  1.00  1.45           C  
ATOM   3153  C   LEU A 201      38.907 -12.840  35.549  1.00  1.45           C  
ATOM   3154  O   LEU A 201      38.566 -14.022  35.612  1.00  1.45           O  
ATOM   3155  CB  LEU A 201      38.258 -11.779  37.724  1.00  1.45           C  
ATOM   3156  CG  LEU A 201      37.621 -12.966  38.404  1.00  1.45           C  
ATOM   3157  CD1 LEU A 201      38.697 -13.690  39.222  1.00  1.45           C  
ATOM   3158  CD2 LEU A 201      36.510 -12.487  39.297  1.00  1.45           C  
ATOM   3159  H   LEU A 201      39.774 -10.034  36.807  1.00  1.45           H  
ATOM   3160  HA  LEU A 201      40.084 -12.798  37.327  1.00  1.45           H  
ATOM   3161 1HB  LEU A 201      38.622 -11.106  38.494  1.00  1.45           H  
ATOM   3162 2HB  LEU A 201      37.488 -11.258  37.146  1.00  1.45           H  
ATOM   3163  HG  LEU A 201      37.224 -13.650  37.657  1.00  1.45           H  
ATOM   3164 1HD1 LEU A 201      38.277 -14.543  39.721  1.00  1.45           H  
ATOM   3165 2HD1 LEU A 201      39.492 -14.023  38.560  1.00  1.45           H  
ATOM   3166 3HD1 LEU A 201      39.105 -13.011  39.966  1.00  1.45           H  
ATOM   3167 1HD2 LEU A 201      36.050 -13.337  39.799  1.00  1.45           H  
ATOM   3168 2HD2 LEU A 201      36.917 -11.818  40.036  1.00  1.45           H  
ATOM   3169 3HD2 LEU A 201      35.774 -11.965  38.699  1.00  1.45           H  
ATOM   3170  N   LEU A 202      38.781 -12.107  34.440  1.00  1.52           N  
ATOM   3171  CA  LEU A 202      38.222 -12.632  33.207  1.00  1.52           C  
ATOM   3172  C   LEU A 202      39.266 -12.719  32.085  1.00  1.52           C  
ATOM   3173  O   LEU A 202      38.915 -12.788  30.905  1.00  1.52           O  
ATOM   3174  CB  LEU A 202      37.087 -11.709  32.771  1.00  1.52           C  
ATOM   3175  CG  LEU A 202      36.302 -12.104  31.552  1.00  1.52           C  
ATOM   3176  CD1 LEU A 202      35.583 -13.404  31.822  1.00  1.52           C  
ATOM   3177  CD2 LEU A 202      35.343 -10.998  31.220  1.00  1.52           C  
ATOM   3178  H   LEU A 202      39.109 -11.142  34.433  1.00  1.52           H  
ATOM   3179  HA  LEU A 202      37.831 -13.629  33.398  1.00  1.52           H  
ATOM   3180 1HB  LEU A 202      36.381 -11.641  33.595  1.00  1.52           H  
ATOM   3181 2HB  LEU A 202      37.505 -10.713  32.596  1.00  1.52           H  
ATOM   3182  HG  LEU A 202      36.974 -12.261  30.713  1.00  1.52           H  
ATOM   3183 1HD1 LEU A 202      35.024 -13.674  30.941  1.00  1.52           H  
ATOM   3184 2HD1 LEU A 202      36.308 -14.187  32.052  1.00  1.52           H  
ATOM   3185 3HD1 LEU A 202      34.903 -13.280  32.663  1.00  1.52           H  
ATOM   3186 1HD2 LEU A 202      34.754 -11.255  30.345  1.00  1.52           H  
ATOM   3187 2HD2 LEU A 202      34.681 -10.828  32.050  1.00  1.52           H  
ATOM   3188 3HD2 LEU A 202      35.899 -10.079  31.018  1.00  1.52           H  
ATOM   3189  N   CYS A 203      40.552 -12.704  32.440  1.00  1.65           N  
ATOM   3190  CA  CYS A 203      41.607 -12.798  31.428  1.00  1.65           C  
ATOM   3191  C   CYS A 203      41.939 -14.248  31.034  1.00  1.65           C  
ATOM   3192  O   CYS A 203      41.634 -15.195  31.765  1.00  1.65           O  
ATOM   3193  CB  CYS A 203      42.857 -12.066  31.903  1.00  1.65           C  
ATOM   3194  SG  CYS A 203      42.620 -10.271  32.023  1.00  1.65           S  
ATOM   3195  H   CYS A 203      40.816 -12.615  33.427  1.00  1.65           H  
ATOM   3196  HA  CYS A 203      41.260 -12.285  30.532  1.00  1.65           H  
ATOM   3197 1HB  CYS A 203      43.146 -12.438  32.888  1.00  1.65           H  
ATOM   3198 2HB  CYS A 203      43.681 -12.261  31.213  1.00  1.65           H  
ATOM   3199  HG  CYS A 203      41.571 -10.300  32.868  1.00  1.65           H  
ATOM   3200  N   SER A 204      42.569 -14.407  29.866  1.00  1.85           N  
ATOM   3201  CA  SER A 204      42.968 -15.702  29.298  1.00  1.85           C  
ATOM   3202  C   SER A 204      44.081 -16.443  30.022  1.00  1.85           C  
ATOM   3203  O   SER A 204      44.843 -15.861  30.803  1.00  1.85           O  
ATOM   3204  CB  SER A 204      43.447 -15.491  27.876  1.00  1.85           C  
ATOM   3205  OG  SER A 204      44.619 -14.711  27.856  1.00  1.85           O  
ATOM   3206  H   SER A 204      42.786 -13.581  29.300  1.00  1.85           H  
ATOM   3207  HA  SER A 204      42.087 -16.348  29.283  1.00  1.85           H  
ATOM   3208 1HB  SER A 204      43.664 -16.449  27.427  1.00  1.85           H  
ATOM   3209 2HB  SER A 204      42.672 -15.020  27.281  1.00  1.85           H  
ATOM   3210  HG  SER A 204      44.308 -13.789  27.938  1.00  1.85           H  
ATOM   3211  N   SER A 205      44.178 -17.741  29.722  1.00  2.13           N  
ATOM   3212  CA  SER A 205      45.267 -18.576  30.205  1.00  2.13           C  
ATOM   3213  C   SER A 205      46.495 -18.321  29.320  1.00  2.13           C  
ATOM   3214  O   SER A 205      46.389 -17.692  28.263  1.00  2.13           O  
ATOM   3215  CB  SER A 205      44.861 -20.039  30.231  1.00  2.13           C  
ATOM   3216  OG  SER A 205      44.661 -20.551  28.950  1.00  2.13           O  
ATOM   3217  H   SER A 205      43.477 -18.144  29.090  1.00  2.13           H  
ATOM   3218  HA  SER A 205      45.511 -18.274  31.224  1.00  2.13           H  
ATOM   3219 1HB  SER A 205      45.645 -20.610  30.723  1.00  2.13           H  
ATOM   3220 2HB  SER A 205      43.952 -20.162  30.816  1.00  2.13           H  
ATOM   3221  HG  SER A 205      43.711 -20.403  28.713  1.00  2.13           H  
ATOM   3222  N   ASP A 206      47.668 -18.809  29.717  1.00  2.45           N  
ATOM   3223  CA  ASP A 206      48.859 -18.473  28.935  1.00  2.45           C  
ATOM   3224  C   ASP A 206      49.065 -19.281  27.647  1.00  2.45           C  
ATOM   3225  O   ASP A 206      49.225 -18.695  26.569  1.00  2.45           O  
ATOM   3226  CB  ASP A 206      50.112 -18.562  29.831  1.00  2.45           C  
ATOM   3227  CG  ASP A 206      50.416 -19.951  30.503  1.00  2.45           C  
ATOM   3228  OD1 ASP A 206      49.719 -20.931  30.267  1.00  2.45           O  
ATOM   3229  OD2 ASP A 206      51.360 -20.003  31.251  1.00  2.45           O  
ATOM   3230  H   ASP A 206      47.737 -19.347  30.568  1.00  2.45           H  
ATOM   3231  HA  ASP A 206      48.762 -17.427  28.641  1.00  2.45           H  
ATOM   3232 1HB  ASP A 206      50.983 -18.290  29.233  1.00  2.45           H  
ATOM   3233 2HB  ASP A 206      50.033 -17.815  30.623  1.00  2.45           H  
ATOM   3234  N   ARG A 207      49.048 -20.601  27.764  1.00  2.70           N  
ATOM   3235  CA  ARG A 207      49.379 -21.494  26.656  1.00  2.70           C  
ATOM   3236  C   ARG A 207      48.249 -22.235  25.898  1.00  2.70           C  
ATOM   3237  O   ARG A 207      48.353 -22.347  24.678  1.00  2.70           O  
ATOM   3238  CB  ARG A 207      50.371 -22.523  27.178  1.00  2.70           C  
ATOM   3239  CG  ARG A 207      51.729 -21.966  27.534  1.00  2.70           C  
ATOM   3240  CD  ARG A 207      52.497 -22.930  28.353  1.00  2.70           C  
ATOM   3241  NE  ARG A 207      51.895 -23.087  29.688  1.00  2.70           N  
ATOM   3242  CZ  ARG A 207      52.265 -24.014  30.597  1.00  2.70           C  
ATOM   3243  NH1 ARG A 207      53.229 -24.873  30.315  1.00  2.70           N  
ATOM   3244  NH2 ARG A 207      51.665 -24.065  31.775  1.00  2.70           N  
ATOM   3245  H   ARG A 207      48.917 -20.976  28.702  1.00  2.70           H  
ATOM   3246  HA  ARG A 207      49.907 -20.888  25.921  1.00  2.70           H  
ATOM   3247 1HB  ARG A 207      50.011 -22.982  28.083  1.00  2.70           H  
ATOM   3248 2HB  ARG A 207      50.508 -23.311  26.442  1.00  2.70           H  
ATOM   3249 1HG  ARG A 207      52.290 -21.758  26.625  1.00  2.70           H  
ATOM   3250 2HG  ARG A 207      51.613 -21.049  28.105  1.00  2.70           H  
ATOM   3251 1HD  ARG A 207      52.507 -23.903  27.866  1.00  2.70           H  
ATOM   3252 2HD  ARG A 207      53.518 -22.572  28.481  1.00  2.70           H  
ATOM   3253  HE  ARG A 207      51.131 -22.426  29.957  1.00  2.70           H  
ATOM   3254 1HH1 ARG A 207      53.692 -24.837  29.418  1.00  2.70           H  
ATOM   3255 2HH1 ARG A 207      53.505 -25.564  30.998  1.00  2.70           H  
ATOM   3256 1HH2 ARG A 207      50.923 -23.406  32.001  1.00  2.70           H  
ATOM   3257 2HH2 ARG A 207      51.943 -24.752  32.452  1.00  2.70           H  
ATOM   3258  N   PRO A 208      47.196 -22.786  26.531  1.00  2.80           N  
ATOM   3259  CA  PRO A 208      46.153 -23.558  25.859  1.00  2.80           C  
ATOM   3260  C   PRO A 208      45.450 -22.791  24.726  1.00  2.80           C  
ATOM   3261  O   PRO A 208      45.129 -21.618  24.911  1.00  2.80           O  
ATOM   3262  CB  PRO A 208      45.157 -23.815  26.992  1.00  2.80           C  
ATOM   3263  CG  PRO A 208      45.985 -23.746  28.253  1.00  2.80           C  
ATOM   3264  CD  PRO A 208      47.015 -22.671  27.983  1.00  2.80           C  
ATOM   3265  HA  PRO A 208      46.587 -24.515  25.539  1.00  2.80           H  
ATOM   3266 1HB  PRO A 208      44.365 -23.037  26.973  1.00  2.80           H  
ATOM   3267 2HB  PRO A 208      44.658 -24.782  26.853  1.00  2.80           H  
ATOM   3268 1HG  PRO A 208      45.340 -23.494  29.111  1.00  2.80           H  
ATOM   3269 2HG  PRO A 208      46.436 -24.724  28.467  1.00  2.80           H  
ATOM   3270 1HD  PRO A 208      46.635 -21.685  28.236  1.00  2.80           H  
ATOM   3271 2HD  PRO A 208      47.904 -22.922  28.542  1.00  2.80           H  
ATOM   3272  N   PRO A 209      45.208 -23.400  23.545  1.00  2.70           N  
ATOM   3273  CA  PRO A 209      44.442 -22.838  22.435  1.00  2.70           C  
ATOM   3274  C   PRO A 209      43.051 -22.419  22.907  1.00  2.70           C  
ATOM   3275  O   PRO A 209      42.680 -21.251  22.845  1.00  2.70           O  
ATOM   3276  CB  PRO A 209      44.385 -24.014  21.450  1.00  2.70           C  
ATOM   3277  CG  PRO A 209      45.655 -24.778  21.727  1.00  2.70           C  
ATOM   3278  CD  PRO A 209      45.829 -24.703  23.236  1.00  2.70           C  
ATOM   3279  HA  PRO A 209      44.990 -21.981  22.012  1.00  2.70           H  
ATOM   3280 1HB  PRO A 209      43.477 -24.614  21.596  1.00  2.70           H  
ATOM   3281 2HB  PRO A 209      44.341 -23.630  20.422  1.00  2.70           H  
ATOM   3282 1HG  PRO A 209      45.564 -25.813  21.359  1.00  2.70           H  
ATOM   3283 2HG  PRO A 209      46.497 -24.322  21.184  1.00  2.70           H  
ATOM   3284 1HD  PRO A 209      45.309 -25.526  23.751  1.00  2.70           H  
ATOM   3285 2HD  PRO A 209      46.914 -24.679  23.438  1.00  2.70           H  
ATOM   3286  N   MET A 210      42.296 -23.422  23.386  1.00  2.46           N  
ATOM   3287  CA  MET A 210      40.967 -23.283  23.989  1.00  2.46           C  
ATOM   3288  C   MET A 210      40.351 -24.677  24.205  1.00  2.46           C  
ATOM   3289  O   MET A 210      40.447 -25.510  23.305  1.00  2.46           O  
ATOM   3290  CB  MET A 210      40.037 -22.545  23.041  1.00  2.46           C  
ATOM   3291  CG  MET A 210      39.836 -23.270  21.723  1.00  2.46           C  
ATOM   3292  SD  MET A 210      38.780 -22.385  20.623  1.00  2.46           S  
ATOM   3293  CE  MET A 210      39.006 -23.323  19.126  1.00  2.46           C  
ATOM   3294  H   MET A 210      42.686 -24.351  23.364  1.00  2.46           H  
ATOM   3295  HA  MET A 210      41.062 -22.734  24.920  1.00  2.46           H  
ATOM   3296 1HB  MET A 210      39.072 -22.466  23.495  1.00  2.46           H  
ATOM   3297 2HB  MET A 210      40.364 -21.530  22.853  1.00  2.46           H  
ATOM   3298 1HG  MET A 210      40.791 -23.429  21.232  1.00  2.46           H  
ATOM   3299 2HG  MET A 210      39.384 -24.249  21.920  1.00  2.46           H  
ATOM   3300 1HE  MET A 210      38.400 -22.886  18.332  1.00  2.46           H  
ATOM   3301 2HE  MET A 210      40.059 -23.294  18.840  1.00  2.46           H  
ATOM   3302 3HE  MET A 210      38.709 -24.362  19.290  1.00  2.46           H  
ATOM   3303  N   PRO A 211      39.738 -24.988  25.364  1.00  2.18           N  
ATOM   3304  CA  PRO A 211      38.934 -26.190  25.598  1.00  2.18           C  
ATOM   3305  C   PRO A 211      37.675 -26.391  24.723  1.00  2.18           C  
ATOM   3306  O   PRO A 211      37.265 -27.534  24.501  1.00  2.18           O  
ATOM   3307  CB  PRO A 211      38.527 -26.016  27.069  1.00  2.18           C  
ATOM   3308  CG  PRO A 211      39.602 -25.145  27.673  1.00  2.18           C  
ATOM   3309  CD  PRO A 211      40.011 -24.200  26.572  1.00  2.18           C  
ATOM   3310  HA  PRO A 211      39.593 -27.066  25.496  1.00  2.18           H  
ATOM   3311 1HB  PRO A 211      37.528 -25.562  27.131  1.00  2.18           H  
ATOM   3312 2HB  PRO A 211      38.466 -26.995  27.551  1.00  2.18           H  
ATOM   3313 1HG  PRO A 211      39.201 -24.613  28.550  1.00  2.18           H  
ATOM   3314 2HG  PRO A 211      40.437 -25.767  28.035  1.00  2.18           H  
ATOM   3315 1HD  PRO A 211      39.410 -23.305  26.596  1.00  2.18           H  
ATOM   3316 2HD  PRO A 211      41.086 -23.989  26.680  1.00  2.18           H  
ATOM   3317  N   ILE A 212      37.060 -25.297  24.236  1.00  1.96           N  
ATOM   3318  CA  ILE A 212      35.823 -25.360  23.442  1.00  1.96           C  
ATOM   3319  C   ILE A 212      35.854 -24.510  22.173  1.00  1.96           C  
ATOM   3320  O   ILE A 212      36.119 -23.305  22.224  1.00  1.96           O  
ATOM   3321  CB  ILE A 212      34.593 -24.939  24.297  1.00  1.96           C  
ATOM   3322  CG1 ILE A 212      34.397 -25.892  25.498  1.00  1.96           C  
ATOM   3323  CG2 ILE A 212      33.334 -24.873  23.457  1.00  1.96           C  
ATOM   3324  CD1 ILE A 212      33.342 -25.432  26.467  1.00  1.96           C  
ATOM   3325  H   ILE A 212      37.404 -24.368  24.432  1.00  1.96           H  
ATOM   3326  HA  ILE A 212      35.676 -26.394  23.137  1.00  1.96           H  
ATOM   3327  HB  ILE A 212      34.773 -23.956  24.707  1.00  1.96           H  
ATOM   3328 1HG1 ILE A 212      34.118 -26.874  25.118  1.00  1.96           H  
ATOM   3329 2HG1 ILE A 212      35.319 -25.982  26.049  1.00  1.96           H  
ATOM   3330 1HG2 ILE A 212      32.513 -24.555  24.083  1.00  1.96           H  
ATOM   3331 2HG2 ILE A 212      33.463 -24.160  22.645  1.00  1.96           H  
ATOM   3332 3HG2 ILE A 212      33.118 -25.856  23.043  1.00  1.96           H  
ATOM   3333 1HD1 ILE A 212      33.250 -26.146  27.279  1.00  1.96           H  
ATOM   3334 2HD1 ILE A 212      33.633 -24.495  26.860  1.00  1.96           H  
ATOM   3335 3HD1 ILE A 212      32.386 -25.339  25.957  1.00  1.96           H  
ATOM   3336  N   THR A 213      35.511 -25.121  21.044  1.00  1.82           N  
ATOM   3337  CA  THR A 213      35.470 -24.404  19.776  1.00  1.82           C  
ATOM   3338  C   THR A 213      34.228 -23.530  19.647  1.00  1.82           C  
ATOM   3339  O   THR A 213      33.110 -23.994  19.880  1.00  1.82           O  
ATOM   3340  CB  THR A 213      35.513 -25.390  18.589  1.00  1.82           C  
ATOM   3341  OG1 THR A 213      36.726 -26.158  18.643  1.00  1.82           O  
ATOM   3342  CG2 THR A 213      35.450 -24.640  17.263  1.00  1.82           C  
ATOM   3343  H   THR A 213      35.295 -26.107  21.065  1.00  1.82           H  
ATOM   3344  HA  THR A 213      36.328 -23.751  19.719  1.00  1.82           H  
ATOM   3345  HB  THR A 213      34.663 -26.069  18.653  1.00  1.82           H  
ATOM   3346  HG1 THR A 213      36.712 -26.828  17.950  1.00  1.82           H  
ATOM   3347 1HG2 THR A 213      35.482 -25.354  16.443  1.00  1.82           H  
ATOM   3348 2HG2 THR A 213      34.521 -24.069  17.197  1.00  1.82           H  
ATOM   3349 3HG2 THR A 213      36.296 -23.963  17.187  1.00  1.82           H  
ATOM   3350  N   HIS A 214      34.435 -22.276  19.240  1.00  1.77           N  
ATOM   3351  CA  HIS A 214      33.346 -21.335  18.982  1.00  1.77           C  
ATOM   3352  C   HIS A 214      33.357 -20.888  17.527  1.00  1.77           C  
ATOM   3353  O   HIS A 214      34.218 -20.114  17.087  1.00  1.77           O  
ATOM   3354  CB  HIS A 214      33.392 -20.120  19.908  1.00  1.77           C  
ATOM   3355  CG  HIS A 214      33.134 -20.425  21.334  1.00  1.77           C  
ATOM   3356  ND1 HIS A 214      34.085 -20.956  22.180  1.00  1.77           N  
ATOM   3357  CD2 HIS A 214      32.010 -20.256  22.072  1.00  1.77           C  
ATOM   3358  CE1 HIS A 214      33.558 -21.105  23.381  1.00  1.77           C  
ATOM   3359  NE2 HIS A 214      32.295 -20.673  23.342  1.00  1.77           N  
ATOM   3360  H   HIS A 214      35.387 -21.976  19.091  1.00  1.77           H  
ATOM   3361  HA  HIS A 214      32.387 -21.829  19.150  1.00  1.77           H  
ATOM   3362 1HB  HIS A 214      34.346 -19.631  19.825  1.00  1.77           H  
ATOM   3363 2HB  HIS A 214      32.634 -19.411  19.593  1.00  1.77           H  
ATOM   3364  HD1 HIS A 214      35.037 -21.199  21.946  1.00  1.77           H  
ATOM   3365  HD2 HIS A 214      31.015 -19.865  21.829  1.00  1.77           H  
ATOM   3366  HE1 HIS A 214      34.149 -21.509  24.200  1.00  1.77           H  
ATOM   3367  N   ASP A 215      32.386 -21.413  16.793  1.00  1.80           N  
ATOM   3368  CA  ASP A 215      32.229 -21.241  15.357  1.00  1.80           C  
ATOM   3369  C   ASP A 215      31.987 -19.775  14.975  1.00  1.80           C  
ATOM   3370  O   ASP A 215      32.295 -19.365  13.854  1.00  1.80           O  
ATOM   3371  CB  ASP A 215      31.087 -22.140  14.874  1.00  1.80           C  
ATOM   3372  CG  ASP A 215      31.413 -23.651  14.925  1.00  1.80           C  
ATOM   3373  OD1 ASP A 215      32.564 -23.981  15.087  1.00  1.80           O  
ATOM   3374  OD2 ASP A 215      30.494 -24.456  14.780  1.00  1.80           O  
ATOM   3375  H   ASP A 215      31.702 -21.987  17.274  1.00  1.80           H  
ATOM   3376  HA  ASP A 215      33.149 -21.569  14.870  1.00  1.80           H  
ATOM   3377 1HB  ASP A 215      30.192 -21.939  15.471  1.00  1.80           H  
ATOM   3378 2HB  ASP A 215      30.866 -21.911  13.842  1.00  1.80           H  
ATOM   3379  N   GLN A 216      31.496 -18.969  15.928  1.00  1.87           N  
ATOM   3380  CA  GLN A 216      31.243 -17.538  15.703  1.00  1.87           C  
ATOM   3381  C   GLN A 216      32.460 -16.731  15.225  1.00  1.87           C  
ATOM   3382  O   GLN A 216      32.280 -15.600  14.794  1.00  1.87           O  
ATOM   3383  CB  GLN A 216      30.737 -16.872  16.978  1.00  1.87           C  
ATOM   3384  CG  GLN A 216      31.794 -16.739  18.026  1.00  1.87           C  
ATOM   3385  CD  GLN A 216      31.285 -16.277  19.368  1.00  1.87           C  
ATOM   3386  OE1 GLN A 216      31.629 -15.203  19.911  1.00  1.87           O  
ATOM   3387  NE2 GLN A 216      30.426 -17.106  19.930  1.00  1.87           N  
ATOM   3388  H   GLN A 216      31.203 -19.386  16.825  1.00  1.87           H  
ATOM   3389  HA  GLN A 216      30.471 -17.450  14.946  1.00  1.87           H  
ATOM   3390 1HB  GLN A 216      30.332 -15.888  16.744  1.00  1.87           H  
ATOM   3391 2HB  GLN A 216      29.934 -17.477  17.400  1.00  1.87           H  
ATOM   3392 1HG  GLN A 216      32.282 -17.692  18.142  1.00  1.87           H  
ATOM   3393 2HG  GLN A 216      32.493 -16.007  17.673  1.00  1.87           H  
ATOM   3394 1HE2 GLN A 216      30.015 -16.951  20.834  1.00  1.87           H  
ATOM   3395 2HE2 GLN A 216      30.097 -17.947  19.454  1.00  1.87           H  
ATOM   3396  N   ILE A 217      33.690 -17.245  15.356  1.00  1.99           N  
ATOM   3397  CA  ILE A 217      34.853 -16.470  14.893  1.00  1.99           C  
ATOM   3398  C   ILE A 217      35.322 -16.833  13.470  1.00  1.99           C  
ATOM   3399  O   ILE A 217      35.913 -17.895  13.259  1.00  1.99           O  
ATOM   3400  CB  ILE A 217      36.034 -16.703  15.849  1.00  1.99           C  
ATOM   3401  CG1 ILE A 217      35.648 -16.370  17.274  1.00  1.99           C  
ATOM   3402  CG2 ILE A 217      37.218 -15.926  15.432  1.00  1.99           C  
ATOM   3403  CD1 ILE A 217      35.186 -14.971  17.467  1.00  1.99           C  
ATOM   3404  H   ILE A 217      33.819 -18.182  15.753  1.00  1.99           H  
ATOM   3405  HA  ILE A 217      34.587 -15.410  14.896  1.00  1.99           H  
ATOM   3406  HB  ILE A 217      36.296 -17.762  15.834  1.00  1.99           H  
ATOM   3407 1HG1 ILE A 217      34.864 -17.052  17.598  1.00  1.99           H  
ATOM   3408 2HG1 ILE A 217      36.516 -16.510  17.905  1.00  1.99           H  
ATOM   3409 1HG2 ILE A 217      38.010 -16.155  16.122  1.00  1.99           H  
ATOM   3410 2HG2 ILE A 217      37.508 -16.213  14.424  1.00  1.99           H  
ATOM   3411 3HG2 ILE A 217      36.976 -14.860  15.462  1.00  1.99           H  
ATOM   3412 1HD1 ILE A 217      34.950 -14.827  18.514  1.00  1.99           H  
ATOM   3413 2HD1 ILE A 217      35.977 -14.280  17.165  1.00  1.99           H  
ATOM   3414 3HD1 ILE A 217      34.301 -14.791  16.855  1.00  1.99           H  
ATOM   3415  N   ALA A 218      35.074 -15.946  12.489  1.00  2.15           N  
ATOM   3416  CA  ALA A 218      35.453 -16.212  11.087  1.00  2.15           C  
ATOM   3417  C   ALA A 218      35.218 -14.999  10.176  1.00  2.15           C  
ATOM   3418  O   ALA A 218      34.492 -14.078  10.515  1.00  2.15           O  
ATOM   3419  CB  ALA A 218      34.700 -17.408  10.523  1.00  2.15           C  
ATOM   3420  H   ALA A 218      34.610 -15.064  12.720  1.00  2.15           H  
ATOM   3421  HA  ALA A 218      36.519 -16.436  11.072  1.00  2.15           H  
ATOM   3422 1HB  ALA A 218      35.029 -17.587   9.502  1.00  2.15           H  
ATOM   3423 2HB  ALA A 218      34.880 -18.301  11.113  1.00  2.15           H  
ATOM   3424 3HB  ALA A 218      33.668 -17.198  10.520  1.00  2.15           H  
ATOM   3425  N   ASP A 219      35.804 -15.024   8.987  1.00  2.33           N  
ATOM   3426  CA  ASP A 219      35.577 -13.968   8.000  1.00  2.33           C  
ATOM   3427  C   ASP A 219      34.103 -13.869   7.583  1.00  2.33           C  
ATOM   3428  O   ASP A 219      33.378 -14.866   7.588  1.00  2.33           O  
ATOM   3429  CB  ASP A 219      36.449 -14.201   6.778  1.00  2.33           C  
ATOM   3430  CG  ASP A 219      37.931 -13.961   7.071  1.00  2.33           C  
ATOM   3431  OD1 ASP A 219      38.239 -13.477   8.143  1.00  2.33           O  
ATOM   3432  OD2 ASP A 219      38.737 -14.267   6.229  1.00  2.33           O  
ATOM   3433  H   ASP A 219      36.413 -15.794   8.749  1.00  2.33           H  
ATOM   3434  HA  ASP A 219      35.862 -13.016   8.448  1.00  2.33           H  
ATOM   3435 1HB  ASP A 219      36.320 -15.224   6.431  1.00  2.33           H  
ATOM   3436 2HB  ASP A 219      36.131 -13.537   5.972  1.00  2.33           H  
ATOM   3437  N   ALA A 220      33.661 -12.664   7.200  1.00  2.47           N  
ATOM   3438  CA  ALA A 220      32.257 -12.464   6.832  1.00  2.47           C  
ATOM   3439  C   ALA A 220      32.071 -11.682   5.538  1.00  2.47           C  
ATOM   3440  O   ALA A 220      32.890 -10.836   5.182  1.00  2.47           O  
ATOM   3441  CB  ALA A 220      31.545 -11.705   7.940  1.00  2.47           C  
ATOM   3442  H   ALA A 220      34.296 -11.880   7.192  1.00  2.47           H  
ATOM   3443  HA  ALA A 220      31.802 -13.444   6.706  1.00  2.47           H  
ATOM   3444 1HB  ALA A 220      30.489 -11.588   7.692  1.00  2.47           H  
ATOM   3445 2HB  ALA A 220      31.642 -12.230   8.866  1.00  2.47           H  
ATOM   3446 3HB  ALA A 220      31.998 -10.724   8.052  1.00  2.47           H  
ATOM   3447  N   ALA A 221      30.965 -11.972   4.856  1.00  2.53           N  
ATOM   3448  CA  ALA A 221      30.536 -11.275   3.648  1.00  2.53           C  
ATOM   3449  C   ALA A 221      29.853  -9.958   3.986  1.00  2.53           C  
ATOM   3450  O   ALA A 221      29.325  -9.790   5.086  1.00  2.53           O  
ATOM   3451  CB  ALA A 221      29.580 -12.143   2.847  1.00  2.53           C  
ATOM   3452  H   ALA A 221      30.371 -12.705   5.206  1.00  2.53           H  
ATOM   3453  HA  ALA A 221      31.419 -11.059   3.049  1.00  2.53           H  
ATOM   3454 1HB  ALA A 221      29.288 -11.613   1.940  1.00  2.53           H  
ATOM   3455 2HB  ALA A 221      30.071 -13.078   2.580  1.00  2.53           H  
ATOM   3456 3HB  ALA A 221      28.694 -12.355   3.441  1.00  2.53           H  
ATOM   3457  N   GLU A 222      29.830  -9.044   3.017  1.00  2.45           N  
ATOM   3458  CA  GLU A 222      29.120  -7.778   3.167  1.00  2.45           C  
ATOM   3459  C   GLU A 222      28.172  -7.565   1.988  1.00  2.45           C  
ATOM   3460  O   GLU A 222      28.565  -7.704   0.828  1.00  2.45           O  
ATOM   3461  CB  GLU A 222      30.112  -6.616   3.273  1.00  2.45           C  
ATOM   3462  CG  GLU A 222      29.466  -5.244   3.481  1.00  2.45           C  
ATOM   3463  CD  GLU A 222      30.475  -4.126   3.645  1.00  2.45           C  
ATOM   3464  OE1 GLU A 222      31.651  -4.403   3.653  1.00  2.45           O  
ATOM   3465  OE2 GLU A 222      30.062  -2.996   3.766  1.00  2.45           O  
ATOM   3466  H   GLU A 222      30.306  -9.236   2.149  1.00  2.45           H  
ATOM   3467  HA  GLU A 222      28.523  -7.814   4.079  1.00  2.45           H  
ATOM   3468 1HB  GLU A 222      30.793  -6.796   4.106  1.00  2.45           H  
ATOM   3469 2HB  GLU A 222      30.711  -6.567   2.365  1.00  2.45           H  
ATOM   3470 1HG  GLU A 222      28.832  -5.019   2.623  1.00  2.45           H  
ATOM   3471 2HG  GLU A 222      28.828  -5.285   4.364  1.00  2.45           H  
ATOM   3472  N   LYS A 223      26.917  -7.260   2.304  1.00  2.26           N  
ATOM   3473  CA  LYS A 223      25.855  -7.063   1.319  1.00  2.26           C  
ATOM   3474  C   LYS A 223      25.065  -5.796   1.632  1.00  2.26           C  
ATOM   3475  O   LYS A 223      25.117  -5.306   2.754  1.00  2.26           O  
ATOM   3476  CB  LYS A 223      24.930  -8.282   1.310  1.00  2.26           C  
ATOM   3477  CG  LYS A 223      25.625  -9.587   0.915  1.00  2.26           C  
ATOM   3478  CD  LYS A 223      24.662 -10.758   0.868  1.00  2.26           C  
ATOM   3479  CE  LYS A 223      25.396 -12.043   0.486  1.00  2.26           C  
ATOM   3480  NZ  LYS A 223      24.480 -13.214   0.417  1.00  2.26           N  
ATOM   3481  H   LYS A 223      26.688  -7.166   3.282  1.00  2.26           H  
ATOM   3482  HA  LYS A 223      26.305  -6.945   0.333  1.00  2.26           H  
ATOM   3483 1HB  LYS A 223      24.488  -8.419   2.294  1.00  2.26           H  
ATOM   3484 2HB  LYS A 223      24.111  -8.109   0.611  1.00  2.26           H  
ATOM   3485 1HG  LYS A 223      26.092  -9.466  -0.064  1.00  2.26           H  
ATOM   3486 2HG  LYS A 223      26.404  -9.820   1.638  1.00  2.26           H  
ATOM   3487 1HD  LYS A 223      24.191 -10.888   1.846  1.00  2.26           H  
ATOM   3488 2HD  LYS A 223      23.882 -10.562   0.132  1.00  2.26           H  
ATOM   3489 1HE  LYS A 223      25.868 -11.905  -0.485  1.00  2.26           H  
ATOM   3490 2HE  LYS A 223      26.171 -12.242   1.229  1.00  2.26           H  
ATOM   3491 1HZ  LYS A 223      25.005 -14.039   0.163  1.00  2.26           H  
ATOM   3492 2HZ  LYS A 223      24.049 -13.356   1.318  1.00  2.26           H  
ATOM   3493 3HZ  LYS A 223      23.765 -13.045  -0.276  1.00  2.26           H  
ATOM   3494  N   ASP A 224      24.338  -5.249   0.658  1.00  1.99           N  
ATOM   3495  CA  ASP A 224      23.485  -4.092   0.955  1.00  1.99           C  
ATOM   3496  C   ASP A 224      22.464  -4.458   2.037  1.00  1.99           C  
ATOM   3497  O   ASP A 224      21.826  -5.511   1.947  1.00  1.99           O  
ATOM   3498  CB  ASP A 224      22.765  -3.614  -0.302  1.00  1.99           C  
ATOM   3499  CG  ASP A 224      23.710  -2.979  -1.324  1.00  1.99           C  
ATOM   3500  OD1 ASP A 224      24.852  -2.752  -0.992  1.00  1.99           O  
ATOM   3501  OD2 ASP A 224      23.282  -2.726  -2.424  1.00  1.99           O  
ATOM   3502  H   ASP A 224      24.346  -5.648  -0.270  1.00  1.99           H  
ATOM   3503  HA  ASP A 224      24.111  -3.282   1.332  1.00  1.99           H  
ATOM   3504 1HB  ASP A 224      22.250  -4.454  -0.770  1.00  1.99           H  
ATOM   3505 2HB  ASP A 224      22.004  -2.882  -0.025  1.00  1.99           H  
ATOM   3506  N   MET A 225      22.290  -3.572   3.024  1.00  1.72           N  
ATOM   3507  CA  MET A 225      21.397  -3.819   4.165  1.00  1.72           C  
ATOM   3508  C   MET A 225      20.224  -2.864   4.314  1.00  1.72           C  
ATOM   3509  O   MET A 225      20.312  -1.686   3.954  1.00  1.72           O  
ATOM   3510  CB  MET A 225      22.197  -3.725   5.453  1.00  1.72           C  
ATOM   3511  CG  MET A 225      23.307  -4.689   5.553  1.00  1.72           C  
ATOM   3512  SD  MET A 225      22.783  -6.358   5.785  1.00  1.72           S  
ATOM   3513  CE  MET A 225      24.232  -7.302   5.319  1.00  1.72           C  
ATOM   3514  H   MET A 225      22.835  -2.721   3.007  1.00  1.72           H  
ATOM   3515  HA  MET A 225      20.985  -4.821   4.067  1.00  1.72           H  
ATOM   3516 1HB  MET A 225      22.608  -2.726   5.550  1.00  1.72           H  
ATOM   3517 2HB  MET A 225      21.530  -3.893   6.301  1.00  1.72           H  
ATOM   3518 1HG  MET A 225      23.910  -4.635   4.673  1.00  1.72           H  
ATOM   3519 2HG  MET A 225      23.900  -4.398   6.369  1.00  1.72           H  
ATOM   3520 1HE  MET A 225      24.031  -8.361   5.429  1.00  1.72           H  
ATOM   3521 2HE  MET A 225      24.469  -7.095   4.293  1.00  1.72           H  
ATOM   3522 3HE  MET A 225      25.072  -7.029   5.942  1.00  1.72           H  
ATOM   3523  N   THR A 226      19.153  -3.385   4.906  1.00  1.49           N  
ATOM   3524  CA  THR A 226      17.999  -2.595   5.319  1.00  1.49           C  
ATOM   3525  C   THR A 226      17.674  -2.929   6.779  1.00  1.49           C  
ATOM   3526  O   THR A 226      17.692  -4.101   7.172  1.00  1.49           O  
ATOM   3527  CB  THR A 226      16.776  -2.846   4.430  1.00  1.49           C  
ATOM   3528  OG1 THR A 226      17.104  -2.525   3.068  1.00  1.49           O  
ATOM   3529  CG2 THR A 226      15.606  -1.966   4.870  1.00  1.49           C  
ATOM   3530  H   THR A 226      19.162  -4.384   5.121  1.00  1.49           H  
ATOM   3531  HA  THR A 226      18.255  -1.537   5.263  1.00  1.49           H  
ATOM   3532  HB  THR A 226      16.488  -3.896   4.492  1.00  1.49           H  
ATOM   3533  HG1 THR A 226      17.488  -1.639   3.030  1.00  1.49           H  
ATOM   3534 1HG2 THR A 226      14.752  -2.152   4.222  1.00  1.49           H  
ATOM   3535 2HG2 THR A 226      15.329  -2.191   5.896  1.00  1.49           H  
ATOM   3536 3HG2 THR A 226      15.893  -0.920   4.798  1.00  1.49           H  
ATOM   3537  N   GLN A 227      17.404  -1.903   7.582  1.00  1.32           N  
ATOM   3538  CA  GLN A 227      17.054  -2.133   8.977  1.00  1.32           C  
ATOM   3539  C   GLN A 227      15.580  -1.886   9.240  1.00  1.32           C  
ATOM   3540  O   GLN A 227      14.997  -0.934   8.716  1.00  1.32           O  
ATOM   3541  CB  GLN A 227      17.876  -1.263   9.929  1.00  1.32           C  
ATOM   3542  CG  GLN A 227      17.609  -1.604  11.398  1.00  1.32           C  
ATOM   3543  CD  GLN A 227      18.421  -0.862  12.393  1.00  1.32           C  
ATOM   3544  OE1 GLN A 227      19.640  -0.597  12.267  1.00  1.32           O  
ATOM   3545  NE2 GLN A 227      17.728  -0.496  13.459  1.00  1.32           N  
ATOM   3546  H   GLN A 227      17.420  -0.963   7.213  1.00  1.32           H  
ATOM   3547  HA  GLN A 227      17.253  -3.175   9.217  1.00  1.32           H  
ATOM   3548 1HB  GLN A 227      18.920  -1.382   9.711  1.00  1.32           H  
ATOM   3549 2HB  GLN A 227      17.637  -0.224   9.775  1.00  1.32           H  
ATOM   3550 1HG  GLN A 227      16.579  -1.379  11.627  1.00  1.32           H  
ATOM   3551 2HG  GLN A 227      17.784  -2.666  11.546  1.00  1.32           H  
ATOM   3552 1HE2 GLN A 227      18.149   0.021  14.208  1.00  1.32           H  
ATOM   3553 2HE2 GLN A 227      16.758  -0.747  13.520  1.00  1.32           H  
ATOM   3554  N   LYS A 228      14.989  -2.747  10.059  1.00  1.20           N  
ATOM   3555  CA  LYS A 228      13.611  -2.584  10.490  1.00  1.20           C  
ATOM   3556  C   LYS A 228      13.397  -3.060  11.908  1.00  1.20           C  
ATOM   3557  O   LYS A 228      13.891  -4.116  12.296  1.00  1.20           O  
ATOM   3558  CB  LYS A 228      12.667  -3.338   9.573  1.00  1.20           C  
ATOM   3559  CG  LYS A 228      11.209  -3.228   9.943  1.00  1.20           C  
ATOM   3560  CD  LYS A 228      10.329  -3.851   8.905  1.00  1.20           C  
ATOM   3561  CE  LYS A 228       8.880  -3.820   9.357  1.00  1.20           C  
ATOM   3562  NZ  LYS A 228       8.368  -2.418   9.444  1.00  1.20           N  
ATOM   3563  H   LYS A 228      15.532  -3.542  10.404  1.00  1.20           H  
ATOM   3564  HA  LYS A 228      13.362  -1.523  10.455  1.00  1.20           H  
ATOM   3565 1HB  LYS A 228      12.764  -2.933   8.575  1.00  1.20           H  
ATOM   3566 2HB  LYS A 228      12.939  -4.387   9.549  1.00  1.20           H  
ATOM   3567 1HG  LYS A 228      11.033  -3.748  10.887  1.00  1.20           H  
ATOM   3568 2HG  LYS A 228      10.933  -2.183  10.071  1.00  1.20           H  
ATOM   3569 1HD  LYS A 228      10.430  -3.314   7.963  1.00  1.20           H  
ATOM   3570 2HD  LYS A 228      10.646  -4.871   8.753  1.00  1.20           H  
ATOM   3571 1HE  LYS A 228       8.267  -4.384   8.655  1.00  1.20           H  
ATOM   3572 2HE  LYS A 228       8.806  -4.283  10.344  1.00  1.20           H  
ATOM   3573 1HZ  LYS A 228       7.408  -2.424   9.754  1.00  1.20           H  
ATOM   3574 2HZ  LYS A 228       8.930  -1.892  10.102  1.00  1.20           H  
ATOM   3575 3HZ  LYS A 228       8.425  -1.982   8.537  1.00  1.20           H  
ATOM   3576  N   SER A 229      12.657  -2.289  12.688  1.00  1.14           N  
ATOM   3577  CA  SER A 229      12.312  -2.756  14.012  1.00  1.14           C  
ATOM   3578  C   SER A 229      10.927  -3.327  14.000  1.00  1.14           C  
ATOM   3579  O   SER A 229      10.032  -2.825  13.310  1.00  1.14           O  
ATOM   3580  CB  SER A 229      12.317  -1.653  15.014  1.00  1.14           C  
ATOM   3581  OG  SER A 229      13.576  -1.096  15.189  1.00  1.14           O  
ATOM   3582  H   SER A 229      12.309  -1.398  12.357  1.00  1.14           H  
ATOM   3583  HA  SER A 229      12.991  -3.545  14.311  1.00  1.14           H  
ATOM   3584 1HB  SER A 229      11.630  -0.916  14.670  1.00  1.14           H  
ATOM   3585 2HB  SER A 229      11.952  -2.039  15.950  1.00  1.14           H  
ATOM   3586  HG  SER A 229      13.605  -0.364  14.560  1.00  1.14           H  
ATOM   3587  N   PHE A 230      10.735  -4.323  14.830  1.00  1.11           N  
ATOM   3588  CA  PHE A 230       9.425  -4.905  15.006  1.00  1.11           C  
ATOM   3589  C   PHE A 230       8.969  -4.633  16.429  1.00  1.11           C  
ATOM   3590  O   PHE A 230       9.768  -4.743  17.351  1.00  1.11           O  
ATOM   3591  CB  PHE A 230       9.557  -6.400  14.736  1.00  1.11           C  
ATOM   3592  CG  PHE A 230       9.968  -6.673  13.317  1.00  1.11           C  
ATOM   3593  CD1 PHE A 230      11.312  -6.597  12.958  1.00  1.11           C  
ATOM   3594  CD2 PHE A 230       9.048  -7.017  12.354  1.00  1.11           C  
ATOM   3595  CE1 PHE A 230      11.714  -6.831  11.668  1.00  1.11           C  
ATOM   3596  CE2 PHE A 230       9.452  -7.263  11.068  1.00  1.11           C  
ATOM   3597  CZ  PHE A 230      10.794  -7.163  10.728  1.00  1.11           C  
ATOM   3598  H   PHE A 230      11.544  -4.709  15.318  1.00  1.11           H  
ATOM   3599  HA  PHE A 230       8.721  -4.452  14.309  1.00  1.11           H  
ATOM   3600 1HB  PHE A 230      10.302  -6.836  15.403  1.00  1.11           H  
ATOM   3601 2HB  PHE A 230       8.606  -6.894  14.925  1.00  1.11           H  
ATOM   3602  HD1 PHE A 230      12.058  -6.328  13.718  1.00  1.11           H  
ATOM   3603  HD2 PHE A 230       7.991  -7.090  12.621  1.00  1.11           H  
ATOM   3604  HE1 PHE A 230      12.767  -6.750  11.402  1.00  1.11           H  
ATOM   3605  HE2 PHE A 230       8.712  -7.529  10.323  1.00  1.11           H  
ATOM   3606  HZ  PHE A 230      11.121  -7.349   9.711  1.00  1.11           H  
ATOM   3607  N   PHE A 231       7.711  -4.251  16.624  1.00  1.12           N  
ATOM   3608  CA  PHE A 231       7.223  -4.046  17.990  1.00  1.12           C  
ATOM   3609  C   PHE A 231       6.340  -5.207  18.322  1.00  1.12           C  
ATOM   3610  O   PHE A 231       5.270  -5.350  17.737  1.00  1.12           O  
ATOM   3611  CB  PHE A 231       6.454  -2.717  18.139  1.00  1.12           C  
ATOM   3612  CG  PHE A 231       5.983  -2.372  19.575  1.00  1.12           C  
ATOM   3613  CD1 PHE A 231       6.779  -2.630  20.681  1.00  1.12           C  
ATOM   3614  CD2 PHE A 231       4.756  -1.740  19.797  1.00  1.12           C  
ATOM   3615  CE1 PHE A 231       6.371  -2.275  21.955  1.00  1.12           C  
ATOM   3616  CE2 PHE A 231       4.349  -1.389  21.082  1.00  1.12           C  
ATOM   3617  CZ  PHE A 231       5.160  -1.658  22.156  1.00  1.12           C  
ATOM   3618  H   PHE A 231       7.089  -4.131  15.838  1.00  1.12           H  
ATOM   3619  HA  PHE A 231       8.058  -4.045  18.685  1.00  1.12           H  
ATOM   3620 1HB  PHE A 231       7.087  -1.908  17.804  1.00  1.12           H  
ATOM   3621 2HB  PHE A 231       5.582  -2.731  17.493  1.00  1.12           H  
ATOM   3622  HD1 PHE A 231       7.738  -3.120  20.535  1.00  1.12           H  
ATOM   3623  HD2 PHE A 231       4.113  -1.516  18.945  1.00  1.12           H  
ATOM   3624  HE1 PHE A 231       7.014  -2.482  22.806  1.00  1.12           H  
ATOM   3625  HE2 PHE A 231       3.389  -0.899  21.240  1.00  1.12           H  
ATOM   3626  HZ  PHE A 231       4.846  -1.382  23.168  1.00  1.12           H  
ATOM   3627  N   ILE A 232       6.804  -6.064  19.217  1.00  1.14           N  
ATOM   3628  CA  ILE A 232       6.049  -7.248  19.548  1.00  1.14           C  
ATOM   3629  C   ILE A 232       5.385  -7.030  20.906  1.00  1.14           C  
ATOM   3630  O   ILE A 232       6.054  -6.973  21.945  1.00  1.14           O  
ATOM   3631  CB  ILE A 232       6.969  -8.488  19.576  1.00  1.14           C  
ATOM   3632  CG1 ILE A 232       7.790  -8.608  18.262  1.00  1.14           C  
ATOM   3633  CG2 ILE A 232       6.084  -9.720  19.656  1.00  1.14           C  
ATOM   3634  CD1 ILE A 232       6.923  -8.735  17.003  1.00  1.14           C  
ATOM   3635  H   ILE A 232       7.696  -5.895  19.676  1.00  1.14           H  
ATOM   3636  HA  ILE A 232       5.268  -7.403  18.803  1.00  1.14           H  
ATOM   3637  HB  ILE A 232       7.647  -8.436  20.431  1.00  1.14           H  
ATOM   3638 1HG1 ILE A 232       8.426  -7.721  18.159  1.00  1.14           H  
ATOM   3639 2HG1 ILE A 232       8.433  -9.485  18.330  1.00  1.14           H  
ATOM   3640 1HG2 ILE A 232       6.685 -10.618  19.678  1.00  1.14           H  
ATOM   3641 2HG2 ILE A 232       5.476  -9.669  20.524  1.00  1.14           H  
ATOM   3642 3HG2 ILE A 232       5.446  -9.737  18.782  1.00  1.14           H  
ATOM   3643 1HD1 ILE A 232       7.562  -8.818  16.125  1.00  1.14           H  
ATOM   3644 2HD1 ILE A 232       6.296  -9.627  17.079  1.00  1.14           H  
ATOM   3645 3HD1 ILE A 232       6.284  -7.857  16.904  1.00  1.14           H  
ATOM   3646  N   THR A 233       4.073  -6.874  20.893  1.00  1.17           N  
ATOM   3647  CA  THR A 233       3.321  -6.543  22.093  1.00  1.17           C  
ATOM   3648  C   THR A 233       3.132  -7.750  22.960  1.00  1.17           C  
ATOM   3649  O   THR A 233       3.257  -8.870  22.481  1.00  1.17           O  
ATOM   3650  CB  THR A 233       1.961  -5.960  21.720  1.00  1.17           C  
ATOM   3651  OG1 THR A 233       1.239  -6.955  20.940  1.00  1.17           O  
ATOM   3652  CG2 THR A 233       2.145  -4.668  20.914  1.00  1.17           C  
ATOM   3653  H   THR A 233       3.575  -6.964  20.001  1.00  1.17           H  
ATOM   3654  HA  THR A 233       3.847  -5.791  22.652  1.00  1.17           H  
ATOM   3655  HB  THR A 233       1.399  -5.740  22.628  1.00  1.17           H  
ATOM   3656  HG1 THR A 233       1.691  -7.025  20.051  1.00  1.17           H  
ATOM   3657 1HG2 THR A 233       1.171  -4.256  20.649  1.00  1.17           H  
ATOM   3658 2HG2 THR A 233       2.694  -3.943  21.517  1.00  1.17           H  
ATOM   3659 3HG2 THR A 233       2.711  -4.885  20.001  1.00  1.17           H  
ATOM   3660  N   ASN A 234       2.702  -7.547  24.197  1.00  1.19           N  
ATOM   3661  CA  ASN A 234       2.431  -8.684  25.071  1.00  1.19           C  
ATOM   3662  C   ASN A 234       1.407  -9.646  24.441  1.00  1.19           C  
ATOM   3663  O   ASN A 234       1.477 -10.866  24.643  1.00  1.19           O  
ATOM   3664  CB  ASN A 234       1.972  -8.191  26.425  1.00  1.19           C  
ATOM   3665  CG  ASN A 234       3.107  -7.567  27.220  1.00  1.19           C  
ATOM   3666  OD1 ASN A 234       4.297  -7.764  26.927  1.00  1.19           O  
ATOM   3667  ND2 ASN A 234       2.751  -6.816  28.230  1.00  1.19           N  
ATOM   3668  H   ASN A 234       2.652  -6.593  24.556  1.00  1.19           H  
ATOM   3669  HA  ASN A 234       3.355  -9.241  25.208  1.00  1.19           H  
ATOM   3670 1HB  ASN A 234       1.185  -7.447  26.294  1.00  1.19           H  
ATOM   3671 2HB  ASN A 234       1.552  -9.019  26.995  1.00  1.19           H  
ATOM   3672 1HD2 ASN A 234       3.447  -6.372  28.793  1.00  1.19           H  
ATOM   3673 2HD2 ASN A 234       1.781  -6.682  28.435  1.00  1.19           H  
ATOM   3674  N   THR A 235       0.453  -9.112  23.666  1.00  1.22           N  
ATOM   3675  CA  THR A 235      -0.515  -9.974  22.991  1.00  1.22           C  
ATOM   3676  C   THR A 235       0.204 -10.832  21.950  1.00  1.22           C  
ATOM   3677  O   THR A 235       0.003 -12.048  21.878  1.00  1.22           O  
ATOM   3678  CB  THR A 235      -1.628  -9.169  22.299  1.00  1.22           C  
ATOM   3679  OG1 THR A 235      -2.367  -8.412  23.274  1.00  1.22           O  
ATOM   3680  CG2 THR A 235      -2.557 -10.108  21.563  1.00  1.22           C  
ATOM   3681  H   THR A 235       0.426  -8.111  23.528  1.00  1.22           H  
ATOM   3682  HA  THR A 235      -0.969 -10.638  23.727  1.00  1.22           H  
ATOM   3683  HB  THR A 235      -1.180  -8.477  21.581  1.00  1.22           H  
ATOM   3684  HG1 THR A 235      -3.019  -7.866  22.822  1.00  1.22           H  
ATOM   3685 1HG2 THR A 235      -3.337  -9.532  21.065  1.00  1.22           H  
ATOM   3686 2HG2 THR A 235      -1.989 -10.667  20.815  1.00  1.22           H  
ATOM   3687 3HG2 THR A 235      -3.010 -10.801  22.267  1.00  1.22           H  
ATOM   3688  N   GLU A 236       1.066 -10.199  21.158  1.00  1.22           N  
ATOM   3689  CA  GLU A 236       1.833 -10.909  20.136  1.00  1.22           C  
ATOM   3690  C   GLU A 236       2.799 -11.933  20.742  1.00  1.22           C  
ATOM   3691  O   GLU A 236       2.926 -13.050  20.236  1.00  1.22           O  
ATOM   3692  CB  GLU A 236       2.521  -9.878  19.274  1.00  1.22           C  
ATOM   3693  CG  GLU A 236       1.553  -9.161  18.377  1.00  1.22           C  
ATOM   3694  CD  GLU A 236       2.039  -7.922  17.769  1.00  1.22           C  
ATOM   3695  OE1 GLU A 236       2.659  -7.173  18.473  1.00  1.22           O  
ATOM   3696  OE2 GLU A 236       1.776  -7.688  16.618  1.00  1.22           O  
ATOM   3697  H   GLU A 236       1.191  -9.183  21.259  1.00  1.22           H  
ATOM   3698  HA  GLU A 236       1.127 -11.452  19.505  1.00  1.22           H  
ATOM   3699 1HB  GLU A 236       2.987  -9.146  19.907  1.00  1.22           H  
ATOM   3700 2HB  GLU A 236       3.287 -10.323  18.692  1.00  1.22           H  
ATOM   3701 1HG  GLU A 236       1.325  -9.842  17.580  1.00  1.22           H  
ATOM   3702 2HG  GLU A 236       0.639  -8.958  18.935  1.00  1.22           H  
ATOM   3703  N   ILE A 237       3.413 -11.583  21.872  1.00  1.20           N  
ATOM   3704  CA  ILE A 237       4.318 -12.488  22.562  1.00  1.20           C  
ATOM   3705  C   ILE A 237       3.517 -13.699  23.009  1.00  1.20           C  
ATOM   3706  O   ILE A 237       3.964 -14.837  22.862  1.00  1.20           O  
ATOM   3707  CB  ILE A 237       4.995 -11.822  23.774  1.00  1.20           C  
ATOM   3708  CG1 ILE A 237       5.955 -10.708  23.286  1.00  1.20           C  
ATOM   3709  CG2 ILE A 237       5.741 -12.884  24.567  1.00  1.20           C  
ATOM   3710  CD1 ILE A 237       6.464  -9.752  24.334  1.00  1.20           C  
ATOM   3711  H   ILE A 237       3.264 -10.648  22.236  1.00  1.20           H  
ATOM   3712  HA  ILE A 237       5.091 -12.816  21.868  1.00  1.20           H  
ATOM   3713  HB  ILE A 237       4.235 -11.363  24.401  1.00  1.20           H  
ATOM   3714 1HG1 ILE A 237       6.807 -11.177  22.811  1.00  1.20           H  
ATOM   3715 2HG1 ILE A 237       5.436 -10.120  22.573  1.00  1.20           H  
ATOM   3716 1HG2 ILE A 237       6.209 -12.427  25.435  1.00  1.20           H  
ATOM   3717 2HG2 ILE A 237       5.037 -13.643  24.893  1.00  1.20           H  
ATOM   3718 3HG2 ILE A 237       6.505 -13.341  23.937  1.00  1.20           H  
ATOM   3719 1HD1 ILE A 237       7.112  -9.020  23.853  1.00  1.20           H  
ATOM   3720 2HD1 ILE A 237       5.628  -9.236  24.799  1.00  1.20           H  
ATOM   3721 3HD1 ILE A 237       7.015 -10.285  25.085  1.00  1.20           H  
ATOM   3722  N   SER A 238       2.321 -13.456  23.558  1.00  1.18           N  
ATOM   3723  CA  SER A 238       1.464 -14.539  23.999  1.00  1.18           C  
ATOM   3724  C   SER A 238       1.118 -15.449  22.814  1.00  1.18           C  
ATOM   3725  O   SER A 238       1.153 -16.678  22.945  1.00  1.18           O  
ATOM   3726  CB  SER A 238       0.197 -13.978  24.625  1.00  1.18           C  
ATOM   3727  OG  SER A 238       0.497 -13.243  25.787  1.00  1.18           O  
ATOM   3728  H   SER A 238       2.002 -12.496  23.692  1.00  1.18           H  
ATOM   3729  HA  SER A 238       1.994 -15.121  24.743  1.00  1.18           H  
ATOM   3730 1HB  SER A 238      -0.320 -13.345  23.919  1.00  1.18           H  
ATOM   3731 2HB  SER A 238      -0.472 -14.798  24.875  1.00  1.18           H  
ATOM   3732  HG  SER A 238       0.967 -12.431  25.470  1.00  1.18           H  
ATOM   3733  N   ALA A 239       0.833 -14.861  21.643  1.00  1.15           N  
ATOM   3734  CA  ALA A 239       0.522 -15.668  20.465  1.00  1.15           C  
ATOM   3735  C   ALA A 239       1.694 -16.585  20.119  1.00  1.15           C  
ATOM   3736  O   ALA A 239       1.498 -17.754  19.777  1.00  1.15           O  
ATOM   3737  CB  ALA A 239       0.196 -14.783  19.271  1.00  1.15           C  
ATOM   3738  H   ALA A 239       0.792 -13.842  21.591  1.00  1.15           H  
ATOM   3739  HA  ALA A 239      -0.341 -16.283  20.699  1.00  1.15           H  
ATOM   3740 1HB  ALA A 239      -0.055 -15.399  18.412  1.00  1.15           H  
ATOM   3741 2HB  ALA A 239      -0.649 -14.138  19.515  1.00  1.15           H  
ATOM   3742 3HB  ALA A 239       1.055 -14.166  19.024  1.00  1.15           H  
ATOM   3743  N   LEU A 240       2.915 -16.075  20.267  1.00  1.11           N  
ATOM   3744  CA  LEU A 240       4.107 -16.870  20.007  1.00  1.11           C  
ATOM   3745  C   LEU A 240       4.262 -17.975  21.075  1.00  1.11           C  
ATOM   3746  O   LEU A 240       4.629 -19.108  20.761  1.00  1.11           O  
ATOM   3747  CB  LEU A 240       5.331 -15.939  19.961  1.00  1.11           C  
ATOM   3748  CG  LEU A 240       5.365 -14.962  18.785  1.00  1.11           C  
ATOM   3749  CD1 LEU A 240       6.525 -13.973  18.981  1.00  1.11           C  
ATOM   3750  CD2 LEU A 240       5.490 -15.747  17.487  1.00  1.11           C  
ATOM   3751  H   LEU A 240       3.012 -15.092  20.530  1.00  1.11           H  
ATOM   3752  HA  LEU A 240       3.998 -17.345  19.033  1.00  1.11           H  
ATOM   3753 1HB  LEU A 240       5.348 -15.341  20.858  1.00  1.11           H  
ATOM   3754 2HB  LEU A 240       6.231 -16.534  19.917  1.00  1.11           H  
ATOM   3755  HG  LEU A 240       4.442 -14.391  18.762  1.00  1.11           H  
ATOM   3756 1HD1 LEU A 240       6.546 -13.265  18.156  1.00  1.11           H  
ATOM   3757 2HD1 LEU A 240       6.379 -13.434  19.913  1.00  1.11           H  
ATOM   3758 3HD1 LEU A 240       7.458 -14.504  19.021  1.00  1.11           H  
ATOM   3759 1HD2 LEU A 240       5.501 -15.060  16.641  1.00  1.11           H  
ATOM   3760 2HD2 LEU A 240       6.384 -16.325  17.477  1.00  1.11           H  
ATOM   3761 3HD2 LEU A 240       4.638 -16.416  17.397  1.00  1.11           H  
ATOM   3762  N   ARG A 241       3.903 -17.678  22.338  1.00  1.06           N  
ATOM   3763  CA  ARG A 241       4.010 -18.660  23.434  1.00  1.06           C  
ATOM   3764  C   ARG A 241       3.089 -19.852  23.191  1.00  1.06           C  
ATOM   3765  O   ARG A 241       3.408 -20.987  23.547  1.00  1.06           O  
ATOM   3766  CB  ARG A 241       3.650 -18.061  24.789  1.00  1.06           C  
ATOM   3767  CG  ARG A 241       4.627 -17.053  25.374  1.00  1.06           C  
ATOM   3768  CD  ARG A 241       4.124 -16.490  26.646  1.00  1.06           C  
ATOM   3769  NE  ARG A 241       4.977 -15.432  27.160  1.00  1.06           N  
ATOM   3770  CZ  ARG A 241       4.611 -14.583  28.140  1.00  1.06           C  
ATOM   3771  NH1 ARG A 241       3.422 -14.699  28.694  1.00  1.06           N  
ATOM   3772  NH2 ARG A 241       5.429 -13.631  28.550  1.00  1.06           N  
ATOM   3773  H   ARG A 241       3.605 -16.725  22.550  1.00  1.06           H  
ATOM   3774  HA  ARG A 241       5.038 -19.013  23.478  1.00  1.06           H  
ATOM   3775 1HB  ARG A 241       2.687 -17.573  24.720  1.00  1.06           H  
ATOM   3776 2HB  ARG A 241       3.547 -18.865  25.514  1.00  1.06           H  
ATOM   3777 1HG  ARG A 241       5.573 -17.545  25.583  1.00  1.06           H  
ATOM   3778 2HG  ARG A 241       4.781 -16.242  24.680  1.00  1.06           H  
ATOM   3779 1HD  ARG A 241       3.129 -16.086  26.506  1.00  1.06           H  
ATOM   3780 2HD  ARG A 241       4.086 -17.283  27.391  1.00  1.06           H  
ATOM   3781  HE  ARG A 241       5.897 -15.320  26.753  1.00  1.06           H  
ATOM   3782 1HH1 ARG A 241       2.788 -15.422  28.384  1.00  1.06           H  
ATOM   3783 2HH1 ARG A 241       3.142 -14.064  29.427  1.00  1.06           H  
ATOM   3784 1HH2 ARG A 241       6.356 -13.511  28.135  1.00  1.06           H  
ATOM   3785 2HH2 ARG A 241       5.134 -13.005  29.284  1.00  1.06           H  
ATOM   3786  N   ARG A 242       1.959 -19.602  22.529  1.00  1.01           N  
ATOM   3787  CA  ARG A 242       0.978 -20.641  22.209  1.00  1.01           C  
ATOM   3788  C   ARG A 242       1.562 -21.715  21.290  1.00  1.01           C  
ATOM   3789  O   ARG A 242       1.002 -22.806  21.170  1.00  1.01           O  
ATOM   3790  CB  ARG A 242      -0.255 -20.058  21.535  1.00  1.01           C  
ATOM   3791  CG  ARG A 242      -1.139 -19.204  22.417  1.00  1.01           C  
ATOM   3792  CD  ARG A 242      -2.261 -18.611  21.646  1.00  1.01           C  
ATOM   3793  NE  ARG A 242      -3.087 -17.741  22.466  1.00  1.01           N  
ATOM   3794  CZ  ARG A 242      -3.989 -16.866  21.982  1.00  1.01           C  
ATOM   3795  NH1 ARG A 242      -4.165 -16.752  20.683  1.00  1.01           N  
ATOM   3796  NH2 ARG A 242      -4.698 -16.121  22.812  1.00  1.01           N  
ATOM   3797  H   ARG A 242       1.749 -18.630  22.289  1.00  1.01           H  
ATOM   3798  HA  ARG A 242       0.668 -21.114  23.140  1.00  1.01           H  
ATOM   3799 1HB  ARG A 242       0.042 -19.464  20.685  1.00  1.01           H  
ATOM   3800 2HB  ARG A 242      -0.868 -20.872  21.154  1.00  1.01           H  
ATOM   3801 1HG  ARG A 242      -1.553 -19.816  23.214  1.00  1.01           H  
ATOM   3802 2HG  ARG A 242      -0.558 -18.403  22.846  1.00  1.01           H  
ATOM   3803 1HD  ARG A 242      -1.869 -18.032  20.815  1.00  1.01           H  
ATOM   3804 2HD  ARG A 242      -2.889 -19.410  21.260  1.00  1.01           H  
ATOM   3805  HE  ARG A 242      -2.979 -17.800  23.470  1.00  1.01           H  
ATOM   3806 1HH1 ARG A 242      -3.622 -17.320  20.047  1.00  1.01           H  
ATOM   3807 2HH1 ARG A 242      -4.841 -16.095  20.319  1.00  1.01           H  
ATOM   3808 1HH2 ARG A 242      -4.564 -16.208  23.811  1.00  1.01           H  
ATOM   3809 2HH2 ARG A 242      -5.373 -15.465  22.450  1.00  1.01           H  
ATOM   3810  N   HIS A 243       2.670 -21.401  20.620  1.00  0.96           N  
ATOM   3811  CA  HIS A 243       3.313 -22.320  19.707  1.00  0.96           C  
ATOM   3812  C   HIS A 243       4.515 -23.027  20.344  1.00  0.96           C  
ATOM   3813  O   HIS A 243       5.316 -23.652  19.641  1.00  0.96           O  
ATOM   3814  CB  HIS A 243       3.744 -21.568  18.453  1.00  0.96           C  
ATOM   3815  CG  HIS A 243       2.599 -21.043  17.642  1.00  0.96           C  
ATOM   3816  ND1 HIS A 243       1.949 -19.849  17.923  1.00  0.96           N  
ATOM   3817  CD2 HIS A 243       1.978 -21.561  16.558  1.00  0.96           C  
ATOM   3818  CE1 HIS A 243       0.991 -19.664  17.046  1.00  0.96           C  
ATOM   3819  NE2 HIS A 243       0.983 -20.688  16.203  1.00  0.96           N  
ATOM   3820  H   HIS A 243       3.116 -20.495  20.756  1.00  0.96           H  
ATOM   3821  HA  HIS A 243       2.604 -23.090  19.410  1.00  0.96           H  
ATOM   3822 1HB  HIS A 243       4.352 -20.718  18.753  1.00  0.96           H  
ATOM   3823 2HB  HIS A 243       4.357 -22.210  17.824  1.00  0.96           H  
ATOM   3824  HD1 HIS A 243       2.115 -19.170  18.668  1.00  0.96           H  
ATOM   3825  HD2 HIS A 243       2.133 -22.474  15.983  1.00  0.96           H  
ATOM   3826  HE1 HIS A 243       0.376 -18.776  17.111  1.00  0.96           H  
ATOM   3827  N   VAL A 244       4.624 -22.954  21.675  1.00  0.92           N  
ATOM   3828  CA  VAL A 244       5.696 -23.623  22.401  1.00  0.92           C  
ATOM   3829  C   VAL A 244       5.199 -24.932  23.052  1.00  0.92           C  
ATOM   3830  O   VAL A 244       4.311 -24.891  23.903  1.00  0.92           O  
ATOM   3831  CB  VAL A 244       6.228 -22.703  23.505  1.00  0.92           C  
ATOM   3832  CG1 VAL A 244       7.323 -23.387  24.280  1.00  0.92           C  
ATOM   3833  CG2 VAL A 244       6.724 -21.436  22.873  1.00  0.92           C  
ATOM   3834  H   VAL A 244       3.959 -22.394  22.210  1.00  0.92           H  
ATOM   3835  HA  VAL A 244       6.515 -23.784  21.712  1.00  0.92           H  
ATOM   3836  HB  VAL A 244       5.424 -22.474  24.204  1.00  0.92           H  
ATOM   3837 1HG1 VAL A 244       7.690 -22.730  25.063  1.00  0.92           H  
ATOM   3838 2HG1 VAL A 244       6.939 -24.308  24.729  1.00  0.92           H  
ATOM   3839 3HG1 VAL A 244       8.118 -23.616  23.603  1.00  0.92           H  
ATOM   3840 1HG2 VAL A 244       7.095 -20.767  23.648  1.00  0.92           H  
ATOM   3841 2HG2 VAL A 244       7.514 -21.669  22.176  1.00  0.92           H  
ATOM   3842 3HG2 VAL A 244       5.908 -20.956  22.336  1.00  0.92           H  
ATOM   3843  N   PRO A 245       5.737 -26.105  22.668  1.00  0.90           N  
ATOM   3844  CA  PRO A 245       5.406 -27.422  23.186  1.00  0.90           C  
ATOM   3845  C   PRO A 245       5.595 -27.547  24.684  1.00  0.90           C  
ATOM   3846  O   PRO A 245       6.542 -27.015  25.261  1.00  0.90           O  
ATOM   3847  CB  PRO A 245       6.400 -28.315  22.460  1.00  0.90           C  
ATOM   3848  CG  PRO A 245       6.683 -27.614  21.194  1.00  0.90           C  
ATOM   3849  CD  PRO A 245       6.655 -26.147  21.542  1.00  0.90           C  
ATOM   3850  HA  PRO A 245       4.377 -27.672  22.905  1.00  0.90           H  
ATOM   3851 1HB  PRO A 245       7.292 -28.406  23.078  1.00  0.90           H  
ATOM   3852 2HB  PRO A 245       5.986 -29.327  22.326  1.00  0.90           H  
ATOM   3853 1HG  PRO A 245       7.643 -27.957  20.804  1.00  0.90           H  
ATOM   3854 2HG  PRO A 245       5.927 -27.880  20.442  1.00  0.90           H  
ATOM   3855 1HD  PRO A 245       7.624 -25.779  21.831  1.00  0.90           H  
ATOM   3856 2HD  PRO A 245       6.242 -25.633  20.671  1.00  0.90           H  
ATOM   3857  N   THR A 246       4.727 -28.337  25.301  1.00  0.89           N  
ATOM   3858  CA  THR A 246       4.748 -28.542  26.741  1.00  0.89           C  
ATOM   3859  C   THR A 246       5.982 -29.295  27.241  1.00  0.89           C  
ATOM   3860  O   THR A 246       6.362 -29.166  28.404  1.00  0.89           O  
ATOM   3861  CB  THR A 246       3.472 -29.287  27.176  1.00  0.89           C  
ATOM   3862  OG1 THR A 246       3.405 -30.555  26.507  1.00  0.89           O  
ATOM   3863  CG2 THR A 246       2.247 -28.467  26.817  1.00  0.89           C  
ATOM   3864  H   THR A 246       3.992 -28.771  24.761  1.00  0.89           H  
ATOM   3865  HA  THR A 246       4.742 -27.561  27.219  1.00  0.89           H  
ATOM   3866  HB  THR A 246       3.496 -29.452  28.253  1.00  0.89           H  
ATOM   3867  HG1 THR A 246       2.612 -31.024  26.789  1.00  0.89           H  
ATOM   3868 1HG2 THR A 246       1.347 -29.000  27.126  1.00  0.89           H  
ATOM   3869 2HG2 THR A 246       2.293 -27.504  27.327  1.00  0.89           H  
ATOM   3870 3HG2 THR A 246       2.221 -28.305  25.740  1.00  0.89           H  
ATOM   3871  N   HIS A 247       6.671 -30.037  26.369  1.00  0.88           N  
ATOM   3872  CA  HIS A 247       7.852 -30.770  26.836  1.00  0.88           C  
ATOM   3873  C   HIS A 247       8.993 -29.815  27.189  1.00  0.88           C  
ATOM   3874  O   HIS A 247       9.965 -30.212  27.833  1.00  0.88           O  
ATOM   3875  CB  HIS A 247       8.373 -31.807  25.828  1.00  0.88           C  
ATOM   3876  CG  HIS A 247       9.084 -31.274  24.609  1.00  0.88           C  
ATOM   3877  ND1 HIS A 247       8.431 -30.746  23.529  1.00  0.88           N  
ATOM   3878  CD2 HIS A 247      10.409 -31.220  24.316  1.00  0.88           C  
ATOM   3879  CE1 HIS A 247       9.332 -30.378  22.613  1.00  0.88           C  
ATOM   3880  NE2 HIS A 247      10.531 -30.667  23.070  1.00  0.88           N  
ATOM   3881  H   HIS A 247       6.352 -30.112  25.415  1.00  0.88           H  
ATOM   3882  HA  HIS A 247       7.596 -31.312  27.744  1.00  0.88           H  
ATOM   3883 1HB  HIS A 247       9.062 -32.480  26.340  1.00  0.88           H  
ATOM   3884 2HB  HIS A 247       7.536 -32.414  25.483  1.00  0.88           H  
ATOM   3885  HD2 HIS A 247      11.225 -31.565  24.949  1.00  0.88           H  
ATOM   3886  HE1 HIS A 247       9.117 -29.929  21.644  1.00  0.88           H  
ATOM   3887  HE2 HIS A 247      11.427 -30.515  22.572  1.00  0.88           H  
ATOM   3888  N   LEU A 248       8.870 -28.552  26.776  1.00  0.87           N  
ATOM   3889  CA  LEU A 248       9.871 -27.547  27.058  1.00  0.87           C  
ATOM   3890  C   LEU A 248       9.655 -26.923  28.428  1.00  0.87           C  
ATOM   3891  O   LEU A 248      10.479 -26.142  28.893  1.00  0.87           O  
ATOM   3892  CB  LEU A 248       9.813 -26.468  25.980  1.00  0.87           C  
ATOM   3893  CG  LEU A 248      10.178 -26.946  24.598  1.00  0.87           C  
ATOM   3894  CD1 LEU A 248       9.922 -25.893  23.635  1.00  0.87           C  
ATOM   3895  CD2 LEU A 248      11.625 -27.305  24.563  1.00  0.87           C  
ATOM   3896  H   LEU A 248       8.045 -28.256  26.251  1.00  0.87           H  
ATOM   3897  HA  LEU A 248      10.852 -28.018  27.040  1.00  0.87           H  
ATOM   3898 1HB  LEU A 248       8.802 -26.062  25.945  1.00  0.87           H  
ATOM   3899 2HB  LEU A 248      10.490 -25.677  26.252  1.00  0.87           H  
ATOM   3900  HG  LEU A 248       9.570 -27.814  24.334  1.00  0.87           H  
ATOM   3901 1HD1 LEU A 248      10.189 -26.256  22.657  1.00  0.87           H  
ATOM   3902 2HD1 LEU A 248       8.879 -25.672  23.678  1.00  0.87           H  
ATOM   3903 3HD1 LEU A 248      10.507 -25.012  23.876  1.00  0.87           H  
ATOM   3904 1HD2 LEU A 248      11.861 -27.637  23.569  1.00  0.87           H  
ATOM   3905 2HD2 LEU A 248      12.229 -26.438  24.809  1.00  0.87           H  
ATOM   3906 3HD2 LEU A 248      11.825 -28.105  25.274  1.00  0.87           H  
ATOM   3907  N   GLN A 249       8.559 -27.284  29.102  1.00  0.87           N  
ATOM   3908  CA  GLN A 249       8.230 -26.704  30.397  1.00  0.87           C  
ATOM   3909  C   GLN A 249       8.282 -25.174  30.349  1.00  0.87           C  
ATOM   3910  O   GLN A 249       7.523 -24.547  29.607  1.00  0.87           O  
ATOM   3911  CB  GLN A 249       9.155 -27.261  31.489  1.00  0.87           C  
ATOM   3912  CG  GLN A 249       8.993 -28.758  31.738  1.00  0.87           C  
ATOM   3913  CD  GLN A 249       7.635 -29.108  32.354  1.00  0.87           C  
ATOM   3914  OE1 GLN A 249       7.254 -28.547  33.389  1.00  0.87           O  
ATOM   3915  NE2 GLN A 249       6.911 -30.035  31.737  1.00  0.87           N  
ATOM   3916  H   GLN A 249       7.913 -27.965  28.709  1.00  0.87           H  
ATOM   3917  HA  GLN A 249       7.209 -26.994  30.645  1.00  0.87           H  
ATOM   3918 1HB  GLN A 249      10.197 -27.074  31.233  1.00  0.87           H  
ATOM   3919 2HB  GLN A 249       8.947 -26.759  32.434  1.00  0.87           H  
ATOM   3920 1HG  GLN A 249       9.077 -29.281  30.779  1.00  0.87           H  
ATOM   3921 2HG  GLN A 249       9.777 -29.092  32.414  1.00  0.87           H  
ATOM   3922 1HE2 GLN A 249       6.018 -30.297  32.102  1.00  0.87           H  
ATOM   3923 2HE2 GLN A 249       7.258 -30.478  30.906  1.00  0.87           H  
ATOM   3924  N   LYS A 250       9.128 -24.560  31.165  1.00  0.85           N  
ATOM   3925  CA  LYS A 250       9.178 -23.108  31.191  1.00  0.85           C  
ATOM   3926  C   LYS A 250       9.956 -22.527  30.015  1.00  0.85           C  
ATOM   3927  O   LYS A 250      11.031 -23.008  29.660  1.00  0.85           O  
ATOM   3928  CB  LYS A 250       9.805 -22.634  32.498  1.00  0.85           C  
ATOM   3929  CG  LYS A 250       8.979 -22.940  33.743  1.00  0.85           C  
ATOM   3930  CD  LYS A 250       9.659 -22.408  35.000  1.00  0.85           C  
ATOM   3931  CE  LYS A 250       8.849 -22.718  36.251  1.00  0.85           C  
ATOM   3932  NZ  LYS A 250       9.526 -22.225  37.483  1.00  0.85           N  
ATOM   3933  H   LYS A 250       9.750 -25.091  31.751  1.00  0.85           H  
ATOM   3934  HA  LYS A 250       8.158 -22.729  31.133  1.00  0.85           H  
ATOM   3935 1HB  LYS A 250      10.782 -23.102  32.620  1.00  0.85           H  
ATOM   3936 2HB  LYS A 250       9.963 -21.555  32.452  1.00  0.85           H  
ATOM   3937 1HG  LYS A 250       7.995 -22.478  33.647  1.00  0.85           H  
ATOM   3938 2HG  LYS A 250       8.846 -24.018  33.836  1.00  0.85           H  
ATOM   3939 1HD  LYS A 250      10.647 -22.860  35.097  1.00  0.85           H  
ATOM   3940 2HD  LYS A 250       9.780 -21.328  34.918  1.00  0.85           H  
ATOM   3941 1HE  LYS A 250       7.872 -22.244  36.171  1.00  0.85           H  
ATOM   3942 2HE  LYS A 250       8.713 -23.797  36.331  1.00  0.85           H  
ATOM   3943 1HZ  LYS A 250       8.962 -22.448  38.290  1.00  0.85           H  
ATOM   3944 2HZ  LYS A 250      10.429 -22.669  37.571  1.00  0.85           H  
ATOM   3945 3HZ  LYS A 250       9.647 -21.224  37.423  1.00  0.85           H  
ATOM   3946  N   CYS A 251       9.450 -21.422  29.486  1.00  0.83           N  
ATOM   3947  CA  CYS A 251      10.113 -20.677  28.424  1.00  0.83           C  
ATOM   3948  C   CYS A 251       9.890 -19.208  28.657  1.00  0.83           C  
ATOM   3949  O   CYS A 251       8.758 -18.770  28.880  1.00  0.83           O  
ATOM   3950  CB  CYS A 251       9.560 -21.032  27.040  1.00  0.83           C  
ATOM   3951  SG  CYS A 251      10.358 -20.130  25.677  1.00  0.83           S  
ATOM   3952  H   CYS A 251       8.560 -21.089  29.828  1.00  0.83           H  
ATOM   3953  HA  CYS A 251      11.185 -20.878  28.453  1.00  0.83           H  
ATOM   3954 1HB  CYS A 251       9.664 -22.098  26.857  1.00  0.83           H  
ATOM   3955 2HB  CYS A 251       8.496 -20.802  27.011  1.00  0.83           H  
ATOM   3956  HG  CYS A 251      10.325 -18.909  26.260  1.00  0.83           H  
ATOM   3957  N   THR A 252      10.964 -18.446  28.624  1.00  0.80           N  
ATOM   3958  CA  THR A 252      10.859 -17.022  28.831  1.00  0.80           C  
ATOM   3959  C   THR A 252      10.483 -16.305  27.558  1.00  0.80           C  
ATOM   3960  O   THR A 252      10.623 -16.845  26.455  1.00  0.80           O  
ATOM   3961  CB  THR A 252      12.182 -16.461  29.358  1.00  0.80           C  
ATOM   3962  OG1 THR A 252      13.204 -16.692  28.376  1.00  0.80           O  
ATOM   3963  CG2 THR A 252      12.570 -17.155  30.650  1.00  0.80           C  
ATOM   3964  H   THR A 252      11.888 -18.860  28.445  1.00  0.80           H  
ATOM   3965  HA  THR A 252      10.080 -16.835  29.571  1.00  0.80           H  
ATOM   3966  HB  THR A 252      12.085 -15.392  29.532  1.00  0.80           H  
ATOM   3967  HG1 THR A 252      13.359 -17.676  28.323  1.00  0.80           H  
ATOM   3968 1HG2 THR A 252      13.518 -16.756  31.008  1.00  0.80           H  
ATOM   3969 2HG2 THR A 252      11.797 -16.988  31.399  1.00  0.80           H  
ATOM   3970 3HG2 THR A 252      12.674 -18.227  30.465  1.00  0.80           H  
ATOM   3971  N   THR A 253      10.108 -15.039  27.713  1.00  0.77           N  
ATOM   3972  CA  THR A 253       9.791 -14.171  26.591  1.00  0.77           C  
ATOM   3973  C   THR A 253      10.961 -14.062  25.642  1.00  0.77           C  
ATOM   3974  O   THR A 253      10.785 -14.044  24.430  1.00  0.77           O  
ATOM   3975  CB  THR A 253       9.439 -12.753  27.064  1.00  0.77           C  
ATOM   3976  OG1 THR A 253       8.240 -12.757  27.868  1.00  0.77           O  
ATOM   3977  CG2 THR A 253       9.322 -11.814  25.880  1.00  0.77           C  
ATOM   3978  H   THR A 253      10.022 -14.674  28.651  1.00  0.77           H  
ATOM   3979  HA  THR A 253       8.945 -14.595  26.046  1.00  0.77           H  
ATOM   3980  HB  THR A 253      10.243 -12.396  27.691  1.00  0.77           H  
ATOM   3981  HG1 THR A 253       8.094 -11.865  28.210  1.00  0.77           H  
ATOM   3982 1HG2 THR A 253       9.112 -10.806  26.230  1.00  0.77           H  
ATOM   3983 2HG2 THR A 253      10.263 -11.816  25.340  1.00  0.77           H  
ATOM   3984 3HG2 THR A 253       8.534 -12.144  25.222  1.00  0.77           H  
ATOM   3985  N   PHE A 254      12.151 -13.946  26.201  1.00  0.75           N  
ATOM   3986  CA  PHE A 254      13.330 -13.739  25.401  1.00  0.75           C  
ATOM   3987  C   PHE A 254      13.816 -15.004  24.733  1.00  0.75           C  
ATOM   3988  O   PHE A 254      14.284 -14.942  23.596  1.00  0.75           O  
ATOM   3989  CB  PHE A 254      14.343 -13.050  26.267  1.00  0.75           C  
ATOM   3990  CG  PHE A 254      13.769 -11.726  26.489  1.00  0.75           C  
ATOM   3991  CD1 PHE A 254      12.980 -11.494  27.592  1.00  0.75           C  
ATOM   3992  CD2 PHE A 254      13.937 -10.726  25.565  1.00  0.75           C  
ATOM   3993  CE1 PHE A 254      12.367 -10.284  27.758  1.00  0.75           C  
ATOM   3994  CE2 PHE A 254      13.325  -9.524  25.734  1.00  0.75           C  
ATOM   3995  CZ  PHE A 254      12.539  -9.316  26.823  1.00  0.75           C  
ATOM   3996  H   PHE A 254      12.227 -13.992  27.206  1.00  0.75           H  
ATOM   3997  HA  PHE A 254      13.072 -13.036  24.609  1.00  0.75           H  
ATOM   3998 1HB  PHE A 254      14.476 -13.563  27.220  1.00  0.75           H  
ATOM   3999 2HB  PHE A 254      15.303 -12.953  25.763  1.00  0.75           H  
ATOM   4000  HD1 PHE A 254      12.836 -12.290  28.322  1.00  0.75           H  
ATOM   4001  HD2 PHE A 254      14.557 -10.912  24.699  1.00  0.75           H  
ATOM   4002  HE1 PHE A 254      11.739 -10.101  28.627  1.00  0.75           H  
ATOM   4003  HE2 PHE A 254      13.451  -8.734  25.015  1.00  0.75           H  
ATOM   4004  HZ  PHE A 254      12.059  -8.377  26.944  1.00  0.75           H  
ATOM   4005  N   GLU A 255      13.674 -16.167  25.375  1.00  0.73           N  
ATOM   4006  CA  GLU A 255      14.054 -17.391  24.668  1.00  0.73           C  
ATOM   4007  C   GLU A 255      13.139 -17.558  23.465  1.00  0.73           C  
ATOM   4008  O   GLU A 255      13.586 -17.924  22.376  1.00  0.73           O  
ATOM   4009  CB  GLU A 255      13.955 -18.598  25.591  1.00  0.73           C  
ATOM   4010  CG  GLU A 255      15.035 -18.657  26.641  1.00  0.73           C  
ATOM   4011  CD  GLU A 255      14.741 -19.594  27.736  1.00  0.73           C  
ATOM   4012  OE1 GLU A 255      13.643 -19.531  28.260  1.00  0.73           O  
ATOM   4013  OE2 GLU A 255      15.613 -20.355  28.091  1.00  0.73           O  
ATOM   4014  H   GLU A 255      13.314 -16.215  26.332  1.00  0.73           H  
ATOM   4015  HA  GLU A 255      15.078 -17.294  24.308  1.00  0.73           H  
ATOM   4016 1HB  GLU A 255      12.994 -18.577  26.104  1.00  0.73           H  
ATOM   4017 2HB  GLU A 255      13.999 -19.516  25.008  1.00  0.73           H  
ATOM   4018 1HG  GLU A 255      15.953 -18.985  26.165  1.00  0.73           H  
ATOM   4019 2HG  GLU A 255      15.202 -17.666  27.045  1.00  0.73           H  
ATOM   4020  N   LEU A 256      11.854 -17.241  23.665  1.00  0.71           N  
ATOM   4021  CA  LEU A 256      10.852 -17.316  22.617  1.00  0.71           C  
ATOM   4022  C   LEU A 256      11.115 -16.334  21.509  1.00  0.71           C  
ATOM   4023  O   LEU A 256      11.179 -16.724  20.342  1.00  0.71           O  
ATOM   4024  CB  LEU A 256       9.485 -17.068  23.206  1.00  0.71           C  
ATOM   4025  CG  LEU A 256       8.367 -17.013  22.242  1.00  0.71           C  
ATOM   4026  CD1 LEU A 256       8.253 -18.345  21.492  1.00  0.71           C  
ATOM   4027  CD2 LEU A 256       7.164 -16.700  23.036  1.00  0.71           C  
ATOM   4028  H   LEU A 256      11.550 -16.961  24.598  1.00  0.71           H  
ATOM   4029  HA  LEU A 256      10.857 -18.303  22.185  1.00  0.71           H  
ATOM   4030 1HB  LEU A 256       9.270 -17.854  23.923  1.00  0.71           H  
ATOM   4031 2HB  LEU A 256       9.506 -16.126  23.742  1.00  0.71           H  
ATOM   4032  HG  LEU A 256       8.532 -16.221  21.508  1.00  0.71           H  
ATOM   4033 1HD1 LEU A 256       7.419 -18.320  20.797  1.00  0.71           H  
ATOM   4034 2HD1 LEU A 256       9.173 -18.536  20.940  1.00  0.71           H  
ATOM   4035 3HD1 LEU A 256       8.098 -19.131  22.205  1.00  0.71           H  
ATOM   4036 1HD2 LEU A 256       6.326 -16.635  22.418  1.00  0.71           H  
ATOM   4037 2HD2 LEU A 256       7.023 -17.488  23.760  1.00  0.71           H  
ATOM   4038 3HD2 LEU A 256       7.305 -15.750  23.548  1.00  0.71           H  
ATOM   4039  N   LEU A 257      11.304 -15.062  21.846  1.00  0.70           N  
ATOM   4040  CA  LEU A 257      11.528 -14.101  20.793  1.00  0.70           C  
ATOM   4041  C   LEU A 257      12.822 -14.439  20.063  1.00  0.70           C  
ATOM   4042  O   LEU A 257      12.864 -14.379  18.840  1.00  0.70           O  
ATOM   4043  CB  LEU A 257      11.541 -12.667  21.346  1.00  0.70           C  
ATOM   4044  CG  LEU A 257      10.165 -12.122  21.865  1.00  0.70           C  
ATOM   4045  CD1 LEU A 257      10.349 -10.733  22.524  1.00  0.70           C  
ATOM   4046  CD2 LEU A 257       9.200 -12.052  20.712  1.00  0.70           C  
ATOM   4047  H   LEU A 257      11.256 -14.760  22.816  1.00  0.70           H  
ATOM   4048  HA  LEU A 257      10.706 -14.174  20.084  1.00  0.70           H  
ATOM   4049 1HB  LEU A 257      12.248 -12.628  22.175  1.00  0.70           H  
ATOM   4050 2HB  LEU A 257      11.884 -12.003  20.560  1.00  0.70           H  
ATOM   4051  HG  LEU A 257       9.770 -12.799  22.613  1.00  0.70           H  
ATOM   4052 1HD1 LEU A 257       9.386 -10.371  22.891  1.00  0.70           H  
ATOM   4053 2HD1 LEU A 257      11.048 -10.811  23.357  1.00  0.70           H  
ATOM   4054 3HD1 LEU A 257      10.736 -10.034  21.790  1.00  0.70           H  
ATOM   4055 1HD2 LEU A 257       8.243 -11.696  21.066  1.00  0.70           H  
ATOM   4056 2HD2 LEU A 257       9.583 -11.372  19.951  1.00  0.70           H  
ATOM   4057 3HD2 LEU A 257       9.083 -13.047  20.284  1.00  0.70           H  
ATOM   4058  N   THR A 258      13.856 -14.882  20.783  1.00  0.70           N  
ATOM   4059  CA  THR A 258      15.119 -15.231  20.147  1.00  0.70           C  
ATOM   4060  C   THR A 258      14.914 -16.359  19.142  1.00  0.70           C  
ATOM   4061  O   THR A 258      15.382 -16.281  18.001  1.00  0.70           O  
ATOM   4062  CB  THR A 258      16.157 -15.650  21.206  1.00  0.70           C  
ATOM   4063  OG1 THR A 258      16.410 -14.550  22.081  1.00  0.70           O  
ATOM   4064  CG2 THR A 258      17.441 -16.089  20.564  1.00  0.70           C  
ATOM   4065  H   THR A 258      13.797 -14.945  21.798  1.00  0.70           H  
ATOM   4066  HA  THR A 258      15.494 -14.361  19.613  1.00  0.70           H  
ATOM   4067  HB  THR A 258      15.758 -16.478  21.792  1.00  0.70           H  
ATOM   4068  HG1 THR A 258      15.640 -14.446  22.676  1.00  0.70           H  
ATOM   4069 1HG2 THR A 258      18.148 -16.383  21.338  1.00  0.70           H  
ATOM   4070 2HG2 THR A 258      17.231 -16.932  19.918  1.00  0.70           H  
ATOM   4071 3HG2 THR A 258      17.863 -15.285  19.982  1.00  0.70           H  
ATOM   4072  N   ALA A 259      14.187 -17.400  19.554  1.00  0.70           N  
ATOM   4073  CA  ALA A 259      13.882 -18.533  18.693  1.00  0.70           C  
ATOM   4074  C   ALA A 259      13.085 -18.115  17.460  1.00  0.70           C  
ATOM   4075  O   ALA A 259      13.310 -18.624  16.356  1.00  0.70           O  
ATOM   4076  CB  ALA A 259      13.093 -19.550  19.488  1.00  0.70           C  
ATOM   4077  H   ALA A 259      13.840 -17.420  20.514  1.00  0.70           H  
ATOM   4078  HA  ALA A 259      14.821 -18.973  18.360  1.00  0.70           H  
ATOM   4079 1HB  ALA A 259      12.872 -20.406  18.887  1.00  0.70           H  
ATOM   4080 2HB  ALA A 259      13.682 -19.851  20.342  1.00  0.70           H  
ATOM   4081 3HB  ALA A 259      12.161 -19.104  19.828  1.00  0.70           H  
ATOM   4082  N   CYS A 260      12.154 -17.174  17.640  1.00  0.70           N  
ATOM   4083  CA  CYS A 260      11.311 -16.698  16.552  1.00  0.70           C  
ATOM   4084  C   CYS A 260      12.126 -15.895  15.548  1.00  0.70           C  
ATOM   4085  O   CYS A 260      11.983 -16.059  14.334  1.00  0.70           O  
ATOM   4086  CB  CYS A 260      10.191 -15.830  17.120  1.00  0.70           C  
ATOM   4087  SG  CYS A 260       9.044 -16.733  18.146  1.00  0.70           S  
ATOM   4088  H   CYS A 260      11.998 -16.803  18.579  1.00  0.70           H  
ATOM   4089  HA  CYS A 260      10.886 -17.547  16.039  1.00  0.70           H  
ATOM   4090 1HB  CYS A 260      10.616 -15.025  17.712  1.00  0.70           H  
ATOM   4091 2HB  CYS A 260       9.631 -15.381  16.307  1.00  0.70           H  
ATOM   4092  HG  CYS A 260       9.915 -16.925  19.163  1.00  0.70           H  
ATOM   4093  N   ILE A 261      13.021 -15.055  16.060  1.00  0.71           N  
ATOM   4094  CA  ILE A 261      13.889 -14.213  15.248  1.00  0.71           C  
ATOM   4095  C   ILE A 261      14.844 -15.080  14.443  1.00  0.71           C  
ATOM   4096  O   ILE A 261      15.016 -14.871  13.241  1.00  0.71           O  
ATOM   4097  CB  ILE A 261      14.683 -13.271  16.169  1.00  0.71           C  
ATOM   4098  CG1 ILE A 261      13.727 -12.265  16.829  1.00  0.71           C  
ATOM   4099  CG2 ILE A 261      15.781 -12.557  15.373  1.00  0.71           C  
ATOM   4100  CD1 ILE A 261      14.325 -11.572  18.031  1.00  0.71           C  
ATOM   4101  H   ILE A 261      13.083 -14.971  17.075  1.00  0.71           H  
ATOM   4102  HA  ILE A 261      13.276 -13.628  14.565  1.00  0.71           H  
ATOM   4103  HB  ILE A 261      15.141 -13.855  16.967  1.00  0.71           H  
ATOM   4104 1HG1 ILE A 261      13.460 -11.504  16.096  1.00  0.71           H  
ATOM   4105 2HG1 ILE A 261      12.821 -12.776  17.120  1.00  0.71           H  
ATOM   4106 1HG2 ILE A 261      16.343 -11.919  16.035  1.00  0.71           H  
ATOM   4107 2HG2 ILE A 261      16.451 -13.297  14.938  1.00  0.71           H  
ATOM   4108 3HG2 ILE A 261      15.338 -11.959  14.579  1.00  0.71           H  
ATOM   4109 1HD1 ILE A 261      13.598 -10.884  18.447  1.00  0.71           H  
ATOM   4110 2HD1 ILE A 261      14.581 -12.312  18.780  1.00  0.71           H  
ATOM   4111 3HD1 ILE A 261      15.197 -11.048  17.758  1.00  0.71           H  
ATOM   4112  N   TRP A 262      15.468 -16.056  15.107  1.00  0.72           N  
ATOM   4113  CA  TRP A 262      16.417 -16.956  14.467  1.00  0.72           C  
ATOM   4114  C   TRP A 262      15.750 -17.804  13.386  1.00  0.72           C  
ATOM   4115  O   TRP A 262      16.238 -17.887  12.251  1.00  0.72           O  
ATOM   4116  CB  TRP A 262      17.048 -17.871  15.507  1.00  0.72           C  
ATOM   4117  CG  TRP A 262      18.126 -18.775  14.950  1.00  0.72           C  
ATOM   4118  CD1 TRP A 262      18.825 -18.597  13.785  1.00  0.72           C  
ATOM   4119  CD2 TRP A 262      18.639 -19.990  15.543  1.00  0.72           C  
ATOM   4120  NE1 TRP A 262      19.739 -19.610  13.620  1.00  0.72           N  
ATOM   4121  CE2 TRP A 262      19.644 -20.473  14.687  1.00  0.72           C  
ATOM   4122  CE3 TRP A 262      18.343 -20.686  16.706  1.00  0.72           C  
ATOM   4123  CZ2 TRP A 262      20.356 -21.626  14.972  1.00  0.72           C  
ATOM   4124  CZ3 TRP A 262      19.045 -21.832  16.983  1.00  0.72           C  
ATOM   4125  CH2 TRP A 262      20.031 -22.293  16.136  1.00  0.72           C  
ATOM   4126  H   TRP A 262      15.289 -16.171  16.106  1.00  0.72           H  
ATOM   4127  HA  TRP A 262      17.201 -16.356  14.005  1.00  0.72           H  
ATOM   4128 1HB  TRP A 262      17.470 -17.268  16.309  1.00  0.72           H  
ATOM   4129 2HB  TRP A 262      16.271 -18.494  15.955  1.00  0.72           H  
ATOM   4130  HD1 TRP A 262      18.684 -17.768  13.094  1.00  0.72           H  
ATOM   4131  HE1 TRP A 262      20.378 -19.702  12.841  1.00  0.72           H  
ATOM   4132  HE3 TRP A 262      17.569 -20.325  17.384  1.00  0.72           H  
ATOM   4133  HZ2 TRP A 262      21.143 -22.006  14.314  1.00  0.72           H  
ATOM   4134  HZ3 TRP A 262      18.801 -22.356  17.896  1.00  0.72           H  
ATOM   4135  HH2 TRP A 262      20.569 -23.204  16.391  1.00  0.72           H  
ATOM   4136  N   ARG A 263      14.626 -18.452  13.729  1.00  0.73           N  
ATOM   4137  CA  ARG A 263      13.918 -19.273  12.755  1.00  0.73           C  
ATOM   4138  C   ARG A 263      13.510 -18.421  11.562  1.00  0.73           C  
ATOM   4139  O   ARG A 263      13.706 -18.805  10.407  1.00  0.73           O  
ATOM   4140  CB  ARG A 263      12.683 -19.903  13.386  1.00  0.73           C  
ATOM   4141  CG  ARG A 263      11.872 -20.808  12.484  1.00  0.73           C  
ATOM   4142  CD  ARG A 263      10.688 -21.407  13.190  1.00  0.73           C  
ATOM   4143  NE  ARG A 263       9.892 -22.237  12.299  1.00  0.73           N  
ATOM   4144  CZ  ARG A 263       8.957 -21.726  11.465  1.00  0.73           C  
ATOM   4145  NH1 ARG A 263       8.753 -20.416  11.457  1.00  0.73           N  
ATOM   4146  NH2 ARG A 263       8.260 -22.506  10.655  1.00  0.73           N  
ATOM   4147  H   ARG A 263      14.243 -18.378  14.673  1.00  0.73           H  
ATOM   4148  HA  ARG A 263      14.584 -20.066  12.413  1.00  0.73           H  
ATOM   4149 1HB  ARG A 263      12.984 -20.488  14.255  1.00  0.73           H  
ATOM   4150 2HB  ARG A 263      12.019 -19.111  13.748  1.00  0.73           H  
ATOM   4151 1HG  ARG A 263      11.508 -20.233  11.641  1.00  0.73           H  
ATOM   4152 2HG  ARG A 263      12.502 -21.611  12.127  1.00  0.73           H  
ATOM   4153 1HD  ARG A 263      11.029 -22.030  14.021  1.00  0.73           H  
ATOM   4154 2HD  ARG A 263      10.052 -20.608  13.565  1.00  0.73           H  
ATOM   4155  HE  ARG A 263      10.053 -23.269  12.310  1.00  0.73           H  
ATOM   4156 1HH1 ARG A 263       9.292 -19.823  12.069  1.00  0.73           H  
ATOM   4157 2HH1 ARG A 263       8.073 -19.989  10.811  1.00  0.73           H  
ATOM   4158 1HH2 ARG A 263       8.420 -23.509  10.638  1.00  0.73           H  
ATOM   4159 2HH2 ARG A 263       7.575 -22.100  10.035  1.00  0.73           H  
ATOM   4160  N   CYS A 264      12.977 -17.233  11.837  1.00  0.73           N  
ATOM   4161  CA  CYS A 264      12.540 -16.342  10.786  1.00  0.73           C  
ATOM   4162  C   CYS A 264      13.705 -15.885   9.916  1.00  0.73           C  
ATOM   4163  O   CYS A 264      13.584 -15.848   8.694  1.00  0.73           O  
ATOM   4164  CB  CYS A 264      11.831 -15.152  11.370  1.00  0.73           C  
ATOM   4165  SG  CYS A 264      11.115 -14.148  10.180  1.00  0.73           S  
ATOM   4166  H   CYS A 264      12.835 -16.932  12.801  1.00  0.73           H  
ATOM   4167  HA  CYS A 264      11.828 -16.879  10.159  1.00  0.73           H  
ATOM   4168 1HB  CYS A 264      11.054 -15.487  12.033  1.00  0.73           H  
ATOM   4169 2HB  CYS A 264      12.525 -14.561  11.960  1.00  0.73           H  
ATOM   4170  HG  CYS A 264      10.840 -13.136  11.003  1.00  0.73           H  
ATOM   4171  N   HIS A 265      14.848 -15.551  10.533  1.00  0.74           N  
ATOM   4172  CA  HIS A 265      16.030 -15.120   9.790  1.00  0.74           C  
ATOM   4173  C   HIS A 265      16.424 -16.209   8.826  1.00  0.74           C  
ATOM   4174  O   HIS A 265      16.659 -15.954   7.642  1.00  0.74           O  
ATOM   4175  CB  HIS A 265      17.207 -14.811  10.725  1.00  0.74           C  
ATOM   4176  CG  HIS A 265      18.447 -14.360  10.000  1.00  0.74           C  
ATOM   4177  ND1 HIS A 265      19.660 -14.209  10.634  1.00  0.74           N  
ATOM   4178  CD2 HIS A 265      18.657 -14.022   8.703  1.00  0.74           C  
ATOM   4179  CE1 HIS A 265      20.567 -13.787   9.764  1.00  0.74           C  
ATOM   4180  NE2 HIS A 265      19.988 -13.661   8.590  1.00  0.74           N  
ATOM   4181  H   HIS A 265      14.899 -15.573  11.549  1.00  0.74           H  
ATOM   4182  HA  HIS A 265      15.818 -14.231   9.211  1.00  0.74           H  
ATOM   4183 1HB  HIS A 265      16.916 -14.033  11.431  1.00  0.74           H  
ATOM   4184 2HB  HIS A 265      17.453 -15.699  11.306  1.00  0.74           H  
ATOM   4185  HD2 HIS A 265      17.912 -14.018   7.907  1.00  0.74           H  
ATOM   4186  HE1 HIS A 265      21.617 -13.571   9.985  1.00  0.74           H  
ATOM   4187  HE2 HIS A 265      20.449 -13.339   7.752  1.00  0.74           H  
ATOM   4188  N   THR A 266      16.461 -17.431   9.330  1.00  0.77           N  
ATOM   4189  CA  THR A 266      16.814 -18.580   8.537  1.00  0.77           C  
ATOM   4190  C   THR A 266      15.878 -18.781   7.355  1.00  0.77           C  
ATOM   4191  O   THR A 266      16.328 -19.002   6.230  1.00  0.77           O  
ATOM   4192  CB  THR A 266      16.787 -19.817   9.408  1.00  0.77           C  
ATOM   4193  OG1 THR A 266      17.774 -19.698  10.438  1.00  0.77           O  
ATOM   4194  CG2 THR A 266      16.999 -20.976   8.585  1.00  0.77           C  
ATOM   4195  H   THR A 266      16.252 -17.567  10.321  1.00  0.77           H  
ATOM   4196  HA  THR A 266      17.821 -18.435   8.155  1.00  0.77           H  
ATOM   4197  HB  THR A 266      15.820 -19.914   9.877  1.00  0.77           H  
ATOM   4198  HG1 THR A 266      17.434 -19.084  11.125  1.00  0.77           H  
ATOM   4199 1HG2 THR A 266      16.959 -21.822   9.186  1.00  0.77           H  
ATOM   4200 2HG2 THR A 266      16.226 -21.020   7.846  1.00  0.77           H  
ATOM   4201 3HG2 THR A 266      17.934 -20.918   8.102  1.00  0.77           H  
ATOM   4202  N   ILE A 267      14.574 -18.677   7.592  1.00  0.83           N  
ATOM   4203  CA  ILE A 267      13.585 -18.809   6.529  1.00  0.83           C  
ATOM   4204  C   ILE A 267      13.721 -17.699   5.509  1.00  0.83           C  
ATOM   4205  O   ILE A 267      13.600 -17.913   4.301  1.00  0.83           O  
ATOM   4206  CB  ILE A 267      12.170 -18.818   7.102  1.00  0.83           C  
ATOM   4207  CG1 ILE A 267      11.977 -20.100   7.885  1.00  0.83           C  
ATOM   4208  CG2 ILE A 267      11.144 -18.688   5.996  1.00  0.83           C  
ATOM   4209  CD1 ILE A 267      10.767 -20.118   8.732  1.00  0.83           C  
ATOM   4210  H   ILE A 267      14.257 -18.515   8.549  1.00  0.83           H  
ATOM   4211  HA  ILE A 267      13.751 -19.749   6.016  1.00  0.83           H  
ATOM   4212  HB  ILE A 267      12.059 -17.986   7.800  1.00  0.83           H  
ATOM   4213 1HG1 ILE A 267      11.903 -20.923   7.183  1.00  0.83           H  
ATOM   4214 2HG1 ILE A 267      12.847 -20.260   8.522  1.00  0.83           H  
ATOM   4215 1HG2 ILE A 267      10.142 -18.693   6.432  1.00  0.83           H  
ATOM   4216 2HG2 ILE A 267      11.299 -17.750   5.463  1.00  0.83           H  
ATOM   4217 3HG2 ILE A 267      11.246 -19.523   5.304  1.00  0.83           H  
ATOM   4218 1HD1 ILE A 267      10.714 -21.075   9.244  1.00  0.83           H  
ATOM   4219 2HD1 ILE A 267      10.824 -19.311   9.461  1.00  0.83           H  
ATOM   4220 3HD1 ILE A 267       9.878 -19.984   8.115  1.00  0.83           H  
ATOM   4221  N   ALA A 268      13.907 -16.486   5.994  1.00  0.92           N  
ATOM   4222  CA  ALA A 268      14.078 -15.346   5.128  1.00  0.92           C  
ATOM   4223  C   ALA A 268      15.337 -15.454   4.254  1.00  0.92           C  
ATOM   4224  O   ALA A 268      15.314 -15.087   3.074  1.00  0.92           O  
ATOM   4225  CB  ALA A 268      14.148 -14.102   5.984  1.00  0.92           C  
ATOM   4226  H   ALA A 268      13.952 -16.346   6.999  1.00  0.92           H  
ATOM   4227  HA  ALA A 268      13.210 -15.289   4.477  1.00  0.92           H  
ATOM   4228 1HB  ALA A 268      14.220 -13.225   5.354  1.00  0.92           H  
ATOM   4229 2HB  ALA A 268      13.253 -14.054   6.575  1.00  0.92           H  
ATOM   4230 3HB  ALA A 268      15.011 -14.157   6.643  1.00  0.92           H  
ATOM   4231  N   LEU A 269      16.427 -15.974   4.830  1.00  1.02           N  
ATOM   4232  CA  LEU A 269      17.719 -16.058   4.155  1.00  1.02           C  
ATOM   4233  C   LEU A 269      17.950 -17.324   3.316  1.00  1.02           C  
ATOM   4234  O   LEU A 269      18.367 -17.234   2.161  1.00  1.02           O  
ATOM   4235  CB  LEU A 269      18.830 -15.961   5.209  1.00  1.02           C  
ATOM   4236  CG  LEU A 269      20.240 -16.003   4.690  1.00  1.02           C  
ATOM   4237  CD1 LEU A 269      20.485 -14.811   3.819  1.00  1.02           C  
ATOM   4238  CD2 LEU A 269      21.203 -16.052   5.865  1.00  1.02           C  
ATOM   4239  H   LEU A 269      16.378 -16.261   5.806  1.00  1.02           H  
ATOM   4240  HA  LEU A 269      17.799 -15.199   3.494  1.00  1.02           H  
ATOM   4241 1HB  LEU A 269      18.701 -15.029   5.752  1.00  1.02           H  
ATOM   4242 2HB  LEU A 269      18.704 -16.782   5.919  1.00  1.02           H  
ATOM   4243  HG  LEU A 269      20.363 -16.875   4.076  1.00  1.02           H  
ATOM   4244 1HD1 LEU A 269      21.499 -14.851   3.429  1.00  1.02           H  
ATOM   4245 2HD1 LEU A 269      19.776 -14.814   2.990  1.00  1.02           H  
ATOM   4246 3HD1 LEU A 269      20.355 -13.908   4.410  1.00  1.02           H  
ATOM   4247 1HD2 LEU A 269      22.231 -16.094   5.507  1.00  1.02           H  
ATOM   4248 2HD2 LEU A 269      21.076 -15.169   6.477  1.00  1.02           H  
ATOM   4249 3HD2 LEU A 269      20.991 -16.928   6.452  1.00  1.02           H  
ATOM   4250  N   GLN A 270      17.739 -18.503   3.913  1.00  1.11           N  
ATOM   4251  CA  GLN A 270      18.003 -19.796   3.278  1.00  1.11           C  
ATOM   4252  C   GLN A 270      19.322 -19.825   2.501  1.00  1.11           C  
ATOM   4253  O   GLN A 270      19.337 -20.125   1.303  1.00  1.11           O  
ATOM   4254  CB  GLN A 270      16.839 -20.189   2.381  1.00  1.11           C  
ATOM   4255  CG  GLN A 270      15.565 -20.363   3.142  1.00  1.11           C  
ATOM   4256  CD  GLN A 270      14.391 -20.798   2.286  1.00  1.11           C  
ATOM   4257  OE1 GLN A 270      14.501 -21.692   1.434  1.00  1.11           O  
ATOM   4258  NE2 GLN A 270      13.256 -20.152   2.503  1.00  1.11           N  
ATOM   4259  H   GLN A 270      17.355 -18.518   4.849  1.00  1.11           H  
ATOM   4260  HA  GLN A 270      18.050 -20.547   4.066  1.00  1.11           H  
ATOM   4261 1HB  GLN A 270      16.675 -19.408   1.638  1.00  1.11           H  
ATOM   4262 2HB  GLN A 270      17.061 -21.090   1.852  1.00  1.11           H  
ATOM   4263 1HG  GLN A 270      15.721 -21.107   3.920  1.00  1.11           H  
ATOM   4264 2HG  GLN A 270      15.329 -19.417   3.597  1.00  1.11           H  
ATOM   4265 1HE2 GLN A 270      12.438 -20.373   1.976  1.00  1.11           H  
ATOM   4266 2HE2 GLN A 270      13.242 -19.407   3.206  1.00  1.11           H  
ATOM   4267  N   PRO A 271      20.464 -19.641   3.178  1.00  1.17           N  
ATOM   4268  CA  PRO A 271      21.780 -19.460   2.592  1.00  1.17           C  
ATOM   4269  C   PRO A 271      22.380 -20.776   2.141  1.00  1.17           C  
ATOM   4270  O   PRO A 271      23.382 -21.223   2.710  1.00  1.17           O  
ATOM   4271  CB  PRO A 271      22.567 -18.898   3.760  1.00  1.17           C  
ATOM   4272  CG  PRO A 271      21.954 -19.588   4.976  1.00  1.17           C  
ATOM   4273  CD  PRO A 271      20.476 -19.734   4.656  1.00  1.17           C  
ATOM   4274  HA  PRO A 271      21.715 -18.743   1.758  1.00  1.17           H  
ATOM   4275 1HB  PRO A 271      23.617 -19.099   3.615  1.00  1.17           H  
ATOM   4276 2HB  PRO A 271      22.472 -17.813   3.782  1.00  1.17           H  
ATOM   4277 1HG  PRO A 271      22.436 -20.561   5.150  1.00  1.17           H  
ATOM   4278 2HG  PRO A 271      22.130 -18.991   5.873  1.00  1.17           H  
ATOM   4279 1HD  PRO A 271      20.133 -20.721   4.977  1.00  1.17           H  
ATOM   4280 2HD  PRO A 271      19.929 -18.936   5.144  1.00  1.17           H  
ATOM   4281  N   ASP A 272      21.765 -21.394   1.133  1.00  1.16           N  
ATOM   4282  CA  ASP A 272      22.126 -22.745   0.694  1.00  1.16           C  
ATOM   4283  C   ASP A 272      21.685 -23.706   1.797  1.00  1.16           C  
ATOM   4284  O   ASP A 272      22.527 -24.267   2.494  1.00  1.16           O  
ATOM   4285  CB  ASP A 272      23.623 -22.919   0.418  1.00  1.16           C  
ATOM   4286  CG  ASP A 272      23.908 -24.179  -0.430  1.00  1.16           C  
ATOM   4287  OD1 ASP A 272      23.028 -24.616  -1.128  1.00  1.16           O  
ATOM   4288  OD2 ASP A 272      25.003 -24.711  -0.355  1.00  1.16           O  
ATOM   4289  H   ASP A 272      20.957 -20.922   0.723  1.00  1.16           H  
ATOM   4290  HA  ASP A 272      21.613 -22.972  -0.237  1.00  1.16           H  
ATOM   4291 1HB  ASP A 272      24.016 -22.039  -0.094  1.00  1.16           H  
ATOM   4292 2HB  ASP A 272      24.168 -23.032   1.357  1.00  1.16           H  
ATOM   4293  N   PRO A 273      20.374 -23.984   1.905  1.00  1.12           N  
ATOM   4294  CA  PRO A 273      19.670 -24.600   3.019  1.00  1.12           C  
ATOM   4295  C   PRO A 273      20.331 -25.813   3.692  1.00  1.12           C  
ATOM   4296  O   PRO A 273      20.063 -26.107   4.868  1.00  1.12           O  
ATOM   4297  CB  PRO A 273      18.359 -25.036   2.349  1.00  1.12           C  
ATOM   4298  CG  PRO A 273      18.137 -24.040   1.273  1.00  1.12           C  
ATOM   4299  CD  PRO A 273      19.499 -23.723   0.737  1.00  1.12           C  
ATOM   4300  HA  PRO A 273      19.479 -23.803   3.718  1.00  1.12           H  
ATOM   4301 1HB  PRO A 273      18.451 -26.055   1.971  1.00  1.12           H  
ATOM   4302 2HB  PRO A 273      17.544 -25.029   3.093  1.00  1.12           H  
ATOM   4303 1HG  PRO A 273      17.467 -24.454   0.505  1.00  1.12           H  
ATOM   4304 2HG  PRO A 273      17.634 -23.175   1.686  1.00  1.12           H  
ATOM   4305 1HD  PRO A 273      19.761 -24.392  -0.103  1.00  1.12           H  
ATOM   4306 2HD  PRO A 273      19.499 -22.666   0.451  1.00  1.12           H  
ATOM   4307  N   LYS A 274      21.133 -26.571   2.958  1.00  1.04           N  
ATOM   4308  CA  LYS A 274      21.778 -27.748   3.531  1.00  1.04           C  
ATOM   4309  C   LYS A 274      22.810 -27.380   4.604  1.00  1.04           C  
ATOM   4310  O   LYS A 274      23.172 -28.210   5.443  1.00  1.04           O  
ATOM   4311  CB  LYS A 274      22.460 -28.568   2.436  1.00  1.04           C  
ATOM   4312  CG  LYS A 274      23.737 -27.929   1.828  1.00  1.04           C  
ATOM   4313  CD  LYS A 274      24.326 -28.825   0.726  1.00  1.04           C  
ATOM   4314  CE  LYS A 274      25.716 -28.347   0.248  1.00  1.04           C  
ATOM   4315  NZ  LYS A 274      25.676 -27.030  -0.434  1.00  1.04           N  
ATOM   4316  H   LYS A 274      21.349 -26.308   2.004  1.00  1.04           H  
ATOM   4317  HA  LYS A 274      21.012 -28.361   4.006  1.00  1.04           H  
ATOM   4318 1HB  LYS A 274      22.731 -29.545   2.832  1.00  1.04           H  
ATOM   4319 2HB  LYS A 274      21.761 -28.729   1.620  1.00  1.04           H  
ATOM   4320 1HG  LYS A 274      23.500 -26.943   1.407  1.00  1.04           H  
ATOM   4321 2HG  LYS A 274      24.494 -27.795   2.604  1.00  1.04           H  
ATOM   4322 1HD  LYS A 274      24.412 -29.845   1.099  1.00  1.04           H  
ATOM   4323 2HD  LYS A 274      23.649 -28.825  -0.129  1.00  1.04           H  
ATOM   4324 1HE  LYS A 274      26.383 -28.274   1.109  1.00  1.04           H  
ATOM   4325 2HE  LYS A 274      26.113 -29.085  -0.444  1.00  1.04           H  
ATOM   4326 1HZ  LYS A 274      26.591 -26.756  -0.727  1.00  1.04           H  
ATOM   4327 2HZ  LYS A 274      25.072 -27.047  -1.237  1.00  1.04           H  
ATOM   4328 3HZ  LYS A 274      25.322 -26.294   0.197  1.00  1.04           H  
ATOM   4329  N   GLU A 275      23.288 -26.139   4.563  1.00  0.97           N  
ATOM   4330  CA  GLU A 275      24.327 -25.681   5.472  1.00  0.97           C  
ATOM   4331  C   GLU A 275      23.843 -25.358   6.867  1.00  0.97           C  
ATOM   4332  O   GLU A 275      22.683 -24.989   7.096  1.00  0.97           O  
ATOM   4333  CB  GLU A 275      25.035 -24.449   4.910  1.00  0.97           C  
ATOM   4334  CG  GLU A 275      25.805 -24.697   3.609  1.00  0.97           C  
ATOM   4335  CD  GLU A 275      27.017 -25.598   3.787  1.00  0.97           C  
ATOM   4336  OE1 GLU A 275      27.805 -25.336   4.663  1.00  0.97           O  
ATOM   4337  OE2 GLU A 275      27.151 -26.546   3.042  1.00  0.97           O  
ATOM   4338  H   GLU A 275      22.931 -25.498   3.852  1.00  0.97           H  
ATOM   4339  HA  GLU A 275      25.062 -26.480   5.560  1.00  0.97           H  
ATOM   4340 1HB  GLU A 275      24.296 -23.668   4.706  1.00  0.97           H  
ATOM   4341 2HB  GLU A 275      25.731 -24.051   5.651  1.00  0.97           H  
ATOM   4342 1HG  GLU A 275      25.127 -25.151   2.882  1.00  0.97           H  
ATOM   4343 2HG  GLU A 275      26.124 -23.736   3.207  1.00  0.97           H  
ATOM   4344  N   GLU A 276      24.784 -25.467   7.798  1.00  0.92           N  
ATOM   4345  CA  GLU A 276      24.553 -25.137   9.191  1.00  0.92           C  
ATOM   4346  C   GLU A 276      24.491 -23.642   9.416  1.00  0.92           C  
ATOM   4347  O   GLU A 276      25.328 -22.896   8.905  1.00  0.92           O  
ATOM   4348  CB  GLU A 276      25.637 -25.761  10.064  1.00  0.92           C  
ATOM   4349  CG  GLU A 276      25.568 -27.288  10.117  1.00  0.92           C  
ATOM   4350  CD  GLU A 276      26.611 -27.919  11.005  1.00  0.92           C  
ATOM   4351  OE1 GLU A 276      27.404 -27.202  11.563  1.00  0.92           O  
ATOM   4352  OE2 GLU A 276      26.611 -29.123  11.123  1.00  0.92           O  
ATOM   4353  H   GLU A 276      25.703 -25.783   7.512  1.00  0.92           H  
ATOM   4354  HA  GLU A 276      23.628 -25.568   9.509  1.00  0.92           H  
ATOM   4355 1HB  GLU A 276      26.620 -25.471   9.691  1.00  0.92           H  
ATOM   4356 2HB  GLU A 276      25.546 -25.378  11.079  1.00  0.92           H  
ATOM   4357 1HG  GLU A 276      24.581 -27.568  10.488  1.00  0.92           H  
ATOM   4358 2HG  GLU A 276      25.667 -27.681   9.105  1.00  0.92           H  
ATOM   4359  N   MET A 277      23.520 -23.213  10.213  1.00  0.90           N  
ATOM   4360  CA  MET A 277      23.410 -21.827  10.616  1.00  0.90           C  
ATOM   4361  C   MET A 277      23.561 -21.749  12.109  1.00  0.90           C  
ATOM   4362  O   MET A 277      23.280 -22.709  12.837  1.00  0.90           O  
ATOM   4363  CB  MET A 277      22.111 -21.167  10.175  1.00  0.90           C  
ATOM   4364  CG  MET A 277      21.967 -21.014   8.684  1.00  0.90           C  
ATOM   4365  SD  MET A 277      20.533 -20.069   8.262  1.00  0.90           S  
ATOM   4366  CE  MET A 277      20.987 -18.444   8.873  1.00  0.90           C  
ATOM   4367  H   MET A 277      22.829 -23.867  10.564  1.00  0.90           H  
ATOM   4368  HA  MET A 277      24.236 -21.265  10.182  1.00  0.90           H  
ATOM   4369 1HB  MET A 277      21.268 -21.762  10.531  1.00  0.90           H  
ATOM   4370 2HB  MET A 277      22.035 -20.177  10.631  1.00  0.90           H  
ATOM   4371 1HG  MET A 277      22.835 -20.533   8.269  1.00  0.90           H  
ATOM   4372 2HG  MET A 277      21.877 -22.002   8.229  1.00  0.90           H  
ATOM   4373 1HE  MET A 277      20.177 -17.737   8.679  1.00  0.90           H  
ATOM   4374 2HE  MET A 277      21.168 -18.497   9.949  1.00  0.90           H  
ATOM   4375 3HE  MET A 277      21.897 -18.104   8.376  1.00  0.90           H  
ATOM   4376  N   HIS A 278      24.009 -20.604  12.572  1.00  0.90           N  
ATOM   4377  CA  HIS A 278      24.249 -20.444  13.986  1.00  0.90           C  
ATOM   4378  C   HIS A 278      23.610 -19.198  14.544  1.00  0.90           C  
ATOM   4379  O   HIS A 278      23.273 -18.265  13.797  1.00  0.90           O  
ATOM   4380  CB  HIS A 278      25.745 -20.361  14.258  1.00  0.90           C  
ATOM   4381  CG  HIS A 278      26.593 -21.589  13.940  1.00  0.90           C  
ATOM   4382  ND1 HIS A 278      26.851 -22.014  12.645  1.00  0.90           N  
ATOM   4383  CD2 HIS A 278      27.337 -22.385  14.748  1.00  0.90           C  
ATOM   4384  CE1 HIS A 278      27.680 -23.050  12.680  1.00  0.90           C  
ATOM   4385  NE2 HIS A 278      28.005 -23.282  13.940  1.00  0.90           N  
ATOM   4386  H   HIS A 278      24.195 -19.828  11.930  1.00  0.90           H  
ATOM   4387  HA  HIS A 278      23.841 -21.292  14.514  1.00  0.90           H  
ATOM   4388 1HB  HIS A 278      26.109 -19.553  13.690  1.00  0.90           H  
ATOM   4389 2HB  HIS A 278      25.905 -20.111  15.309  1.00  0.90           H  
ATOM   4390  HD2 HIS A 278      27.419 -22.315  15.828  1.00  0.90           H  
ATOM   4391  HE1 HIS A 278      28.057 -23.596  11.814  1.00  0.90           H  
ATOM   4392  HE2 HIS A 278      28.679 -24.005  14.273  1.00  0.90           H  
ATOM   4393  N   MET A 279      23.433 -19.200  15.857  1.00  0.91           N  
ATOM   4394  CA  MET A 279      22.945 -18.015  16.530  1.00  0.91           C  
ATOM   4395  C   MET A 279      23.688 -17.786  17.838  1.00  0.91           C  
ATOM   4396  O   MET A 279      23.772 -18.669  18.695  1.00  0.91           O  
ATOM   4397  CB  MET A 279      21.449 -18.128  16.744  1.00  0.91           C  
ATOM   4398  CG  MET A 279      20.765 -16.891  17.301  1.00  0.91           C  
ATOM   4399  SD  MET A 279      20.918 -16.716  19.051  1.00  0.91           S  
ATOM   4400  CE  MET A 279      20.038 -18.153  19.546  1.00  0.91           C  
ATOM   4401  H   MET A 279      23.671 -20.046  16.378  1.00  0.91           H  
ATOM   4402  HA  MET A 279      23.135 -17.158  15.893  1.00  0.91           H  
ATOM   4403 1HB  MET A 279      21.001 -18.316  15.794  1.00  0.91           H  
ATOM   4404 2HB  MET A 279      21.226 -18.972  17.389  1.00  0.91           H  
ATOM   4405 1HG  MET A 279      21.214 -16.011  16.835  1.00  0.91           H  
ATOM   4406 2HG  MET A 279      19.714 -16.907  17.046  1.00  0.91           H  
ATOM   4407 1HE  MET A 279      20.009 -18.210  20.635  1.00  0.91           H  
ATOM   4408 2HE  MET A 279      19.035 -18.101  19.146  1.00  0.91           H  
ATOM   4409 3HE  MET A 279      20.531 -19.034  19.150  1.00  0.91           H  
ATOM   4410  N   ILE A 280      24.204 -16.579  17.992  1.00  0.93           N  
ATOM   4411  CA  ILE A 280      24.963 -16.186  19.158  1.00  0.93           C  
ATOM   4412  C   ILE A 280      24.105 -15.338  20.063  1.00  0.93           C  
ATOM   4413  O   ILE A 280      23.488 -14.368  19.624  1.00  0.93           O  
ATOM   4414  CB  ILE A 280      26.235 -15.405  18.793  1.00  0.93           C  
ATOM   4415  CG1 ILE A 280      27.163 -16.256  17.963  1.00  0.93           C  
ATOM   4416  CG2 ILE A 280      26.957 -14.961  20.082  1.00  0.93           C  
ATOM   4417  CD1 ILE A 280      26.897 -16.217  16.488  1.00  0.93           C  
ATOM   4418  H   ILE A 280      24.084 -15.908  17.247  1.00  0.93           H  
ATOM   4419  HA  ILE A 280      25.256 -17.077  19.695  1.00  0.93           H  
ATOM   4420  HB  ILE A 280      25.968 -14.537  18.204  1.00  0.93           H  
ATOM   4421 1HG1 ILE A 280      28.180 -15.930  18.143  1.00  0.93           H  
ATOM   4422 2HG1 ILE A 280      27.069 -17.288  18.295  1.00  0.93           H  
ATOM   4423 1HG2 ILE A 280      27.855 -14.407  19.822  1.00  0.93           H  
ATOM   4424 2HG2 ILE A 280      26.312 -14.331  20.676  1.00  0.93           H  
ATOM   4425 3HG2 ILE A 280      27.228 -15.851  20.661  1.00  0.93           H  
ATOM   4426 1HD1 ILE A 280      27.616 -16.867  15.990  1.00  0.93           H  
ATOM   4427 2HD1 ILE A 280      25.890 -16.563  16.274  1.00  0.93           H  
ATOM   4428 3HD1 ILE A 280      27.006 -15.201  16.121  1.00  0.93           H  
ATOM   4429  N   TRP A 281      24.033 -15.724  21.316  1.00  0.94           N  
ATOM   4430  CA  TRP A 281      23.189 -15.000  22.267  1.00  0.94           C  
ATOM   4431  C   TRP A 281      23.988 -14.607  23.476  1.00  0.94           C  
ATOM   4432  O   TRP A 281      24.085 -15.408  24.392  1.00  0.94           O  
ATOM   4433  CB  TRP A 281      21.981 -15.818  22.712  1.00  0.94           C  
ATOM   4434  CG  TRP A 281      21.012 -15.041  23.606  1.00  0.94           C  
ATOM   4435  CD1 TRP A 281      21.102 -13.726  23.964  1.00  0.94           C  
ATOM   4436  CD2 TRP A 281      19.798 -15.529  24.224  1.00  0.94           C  
ATOM   4437  NE1 TRP A 281      20.034 -13.372  24.757  1.00  0.94           N  
ATOM   4438  CE2 TRP A 281      19.229 -14.450  24.920  1.00  0.94           C  
ATOM   4439  CE3 TRP A 281      19.159 -16.758  24.245  1.00  0.94           C  
ATOM   4440  CZ2 TRP A 281      18.044 -14.572  25.619  1.00  0.94           C  
ATOM   4441  CZ3 TRP A 281      17.970 -16.876  24.956  1.00  0.94           C  
ATOM   4442  CH2 TRP A 281      17.429 -15.812  25.620  1.00  0.94           C  
ATOM   4443  H   TRP A 281      24.579 -16.552  21.591  1.00  0.94           H  
ATOM   4444  HA  TRP A 281      22.795 -14.115  21.785  1.00  0.94           H  
ATOM   4445 1HB  TRP A 281      21.440 -16.164  21.847  1.00  0.94           H  
ATOM   4446 2HB  TRP A 281      22.327 -16.701  23.253  1.00  0.94           H  
ATOM   4447  HD1 TRP A 281      21.897 -13.057  23.672  1.00  0.94           H  
ATOM   4448  HE1 TRP A 281      19.873 -12.469  25.149  1.00  0.94           H  
ATOM   4449  HE3 TRP A 281      19.588 -17.607  23.719  1.00  0.94           H  
ATOM   4450  HZ2 TRP A 281      17.599 -13.732  26.156  1.00  0.94           H  
ATOM   4451  HZ3 TRP A 281      17.481 -17.837  24.970  1.00  0.94           H  
ATOM   4452  HH2 TRP A 281      16.496 -15.942  26.163  1.00  0.94           H  
ATOM   4453  N   PRO A 282      24.655 -13.441  23.480  1.00  0.97           N  
ATOM   4454  CA  PRO A 282      25.549 -13.035  24.529  1.00  0.97           C  
ATOM   4455  C   PRO A 282      24.838 -13.160  25.874  1.00  0.97           C  
ATOM   4456  O   PRO A 282      23.696 -12.707  26.023  1.00  0.97           O  
ATOM   4457  CB  PRO A 282      25.826 -11.572  24.169  1.00  0.97           C  
ATOM   4458  CG  PRO A 282      25.647 -11.517  22.658  1.00  0.97           C  
ATOM   4459  CD  PRO A 282      24.499 -12.447  22.391  1.00  0.97           C  
ATOM   4460  HA  PRO A 282      26.450 -13.638  24.473  1.00  0.97           H  
ATOM   4461 1HB  PRO A 282      25.147 -10.909  24.722  1.00  0.97           H  
ATOM   4462 2HB  PRO A 282      26.844 -11.323  24.481  1.00  0.97           H  
ATOM   4463 1HG  PRO A 282      25.433 -10.487  22.337  1.00  0.97           H  
ATOM   4464 2HG  PRO A 282      26.549 -11.818  22.140  1.00  0.97           H  
ATOM   4465 1HD  PRO A 282      23.553 -11.906  22.490  1.00  0.97           H  
ATOM   4466 2HD  PRO A 282      24.613 -12.883  21.407  1.00  0.97           H  
ATOM   4467  N   VAL A 283      25.525 -13.741  26.848  1.00  1.01           N  
ATOM   4468  CA  VAL A 283      24.973 -13.975  28.178  1.00  1.01           C  
ATOM   4469  C   VAL A 283      25.772 -13.296  29.266  1.00  1.01           C  
ATOM   4470  O   VAL A 283      26.988 -13.425  29.337  1.00  1.01           O  
ATOM   4471  CB  VAL A 283      24.888 -15.499  28.494  1.00  1.01           C  
ATOM   4472  CG1 VAL A 283      24.410 -15.725  29.920  1.00  1.01           C  
ATOM   4473  CG2 VAL A 283      23.932 -16.170  27.547  1.00  1.01           C  
ATOM   4474  H   VAL A 283      26.464 -14.060  26.630  1.00  1.01           H  
ATOM   4475  HA  VAL A 283      23.961 -13.572  28.199  1.00  1.01           H  
ATOM   4476  HB  VAL A 283      25.870 -15.942  28.396  1.00  1.01           H  
ATOM   4477 1HG1 VAL A 283      24.362 -16.796  30.119  1.00  1.01           H  
ATOM   4478 2HG1 VAL A 283      25.103 -15.265  30.618  1.00  1.01           H  
ATOM   4479 3HG1 VAL A 283      23.424 -15.287  30.046  1.00  1.01           H  
ATOM   4480 1HG2 VAL A 283      23.870 -17.230  27.765  1.00  1.01           H  
ATOM   4481 2HG2 VAL A 283      22.940 -15.725  27.640  1.00  1.01           H  
ATOM   4482 3HG2 VAL A 283      24.290 -16.040  26.566  1.00  1.01           H  
ATOM   4483  N   ASN A 284      25.084 -12.568  30.130  1.00  1.07           N  
ATOM   4484  CA  ASN A 284      25.751 -11.918  31.248  1.00  1.07           C  
ATOM   4485  C   ASN A 284      25.969 -12.957  32.324  1.00  1.07           C  
ATOM   4486  O   ASN A 284      25.011 -13.540  32.834  1.00  1.07           O  
ATOM   4487  CB  ASN A 284      24.967 -10.744  31.768  1.00  1.07           C  
ATOM   4488  CG  ASN A 284      25.734  -9.959  32.819  1.00  1.07           C  
ATOM   4489  OD1 ASN A 284      26.448 -10.471  33.703  1.00  1.07           O  
ATOM   4490  ND2 ASN A 284      25.596  -8.673  32.714  1.00  1.07           N  
ATOM   4491  H   ASN A 284      24.085 -12.477  30.015  1.00  1.07           H  
ATOM   4492  HA  ASN A 284      26.738 -11.573  30.937  1.00  1.07           H  
ATOM   4493 1HB  ASN A 284      24.721 -10.076  30.941  1.00  1.07           H  
ATOM   4494 2HB  ASN A 284      24.029 -11.095  32.199  1.00  1.07           H  
ATOM   4495 1HD2 ASN A 284      26.076  -8.063  33.347  1.00  1.07           H  
ATOM   4496 2HD2 ASN A 284      25.026  -8.304  31.981  1.00  1.07           H  
ATOM   4497  N   VAL A 285      27.226 -13.229  32.637  1.00  1.18           N  
ATOM   4498  CA  VAL A 285      27.542 -14.312  33.556  1.00  1.18           C  
ATOM   4499  C   VAL A 285      27.909 -13.870  34.984  1.00  1.18           C  
ATOM   4500  O   VAL A 285      28.292 -14.686  35.828  1.00  1.18           O  
ATOM   4501  CB  VAL A 285      28.657 -15.175  32.937  1.00  1.18           C  
ATOM   4502  CG1 VAL A 285      28.177 -15.787  31.645  1.00  1.18           C  
ATOM   4503  CG2 VAL A 285      29.863 -14.389  32.667  1.00  1.18           C  
ATOM   4504  H   VAL A 285      27.976 -12.694  32.186  1.00  1.18           H  
ATOM   4505  HA  VAL A 285      26.659 -14.945  33.626  1.00  1.18           H  
ATOM   4506  HB  VAL A 285      28.893 -15.924  33.607  1.00  1.18           H  
ATOM   4507 1HG1 VAL A 285      28.960 -16.411  31.237  1.00  1.18           H  
ATOM   4508 2HG1 VAL A 285      27.292 -16.391  31.835  1.00  1.18           H  
ATOM   4509 3HG1 VAL A 285      27.937 -15.006  30.941  1.00  1.18           H  
ATOM   4510 1HG2 VAL A 285      30.628 -15.022  32.250  1.00  1.18           H  
ATOM   4511 2HG2 VAL A 285      29.616 -13.622  31.965  1.00  1.18           H  
ATOM   4512 3HG2 VAL A 285      30.212 -13.950  33.588  1.00  1.18           H  
ATOM   4513  N   ARG A 286      27.696 -12.590  35.289  1.00  1.35           N  
ATOM   4514  CA  ARG A 286      28.026 -12.014  36.604  1.00  1.35           C  
ATOM   4515  C   ARG A 286      27.458 -12.767  37.795  1.00  1.35           C  
ATOM   4516  O   ARG A 286      28.158 -13.041  38.780  1.00  1.35           O  
ATOM   4517  CB  ARG A 286      27.489 -10.586  36.682  1.00  1.35           C  
ATOM   4518  CG  ARG A 286      27.856  -9.834  37.944  1.00  1.35           C  
ATOM   4519  CD  ARG A 286      27.235  -8.479  38.011  1.00  1.35           C  
ATOM   4520  NE  ARG A 286      25.794  -8.514  38.206  1.00  1.35           N  
ATOM   4521  CZ  ARG A 286      24.953  -7.477  38.068  1.00  1.35           C  
ATOM   4522  NH1 ARG A 286      25.370  -6.280  37.699  1.00  1.35           N  
ATOM   4523  NH2 ARG A 286      23.687  -7.702  38.321  1.00  1.35           N  
ATOM   4524  H   ARG A 286      27.315 -11.971  34.571  1.00  1.35           H  
ATOM   4525  HA  ARG A 286      29.096 -12.011  36.724  1.00  1.35           H  
ATOM   4526 1HB  ARG A 286      27.800 -10.000  35.845  1.00  1.35           H  
ATOM   4527 2HB  ARG A 286      26.400 -10.621  36.652  1.00  1.35           H  
ATOM   4528 1HG  ARG A 286      27.527 -10.403  38.817  1.00  1.35           H  
ATOM   4529 2HG  ARG A 286      28.933  -9.702  37.990  1.00  1.35           H  
ATOM   4530 1HD  ARG A 286      27.662  -7.961  38.838  1.00  1.35           H  
ATOM   4531 2HD  ARG A 286      27.447  -7.930  37.097  1.00  1.35           H  
ATOM   4532  HE  ARG A 286      25.366  -9.392  38.494  1.00  1.35           H  
ATOM   4533 1HH1 ARG A 286      26.358  -6.124  37.495  1.00  1.35           H  
ATOM   4534 2HH1 ARG A 286      24.706  -5.524  37.619  1.00  1.35           H  
ATOM   4535 1HH2 ARG A 286      23.427  -8.655  38.603  1.00  1.35           H  
ATOM   4536 2HH2 ARG A 286      23.000  -6.968  38.237  1.00  1.35           H  
ATOM   4537  N   ASN A 287      26.184 -13.123  37.701  1.00  1.59           N  
ATOM   4538  CA  ASN A 287      25.497 -13.765  38.802  1.00  1.59           C  
ATOM   4539  C   ASN A 287      25.235 -15.230  38.514  1.00  1.59           C  
ATOM   4540  O   ASN A 287      24.349 -15.837  39.117  1.00  1.59           O  
ATOM   4541  CB  ASN A 287      24.197 -13.042  39.075  1.00  1.59           C  
ATOM   4542  CG  ASN A 287      24.420 -11.630  39.554  1.00  1.59           C  
ATOM   4543  OD1 ASN A 287      24.015 -10.681  38.856  1.00  1.59           O  
ATOM   4544  ND2 ASN A 287      25.046 -11.471  40.694  1.00  1.59           N  
ATOM   4545  H   ASN A 287      25.675 -12.914  36.854  1.00  1.59           H  
ATOM   4546  HA  ASN A 287      26.129 -13.713  39.690  1.00  1.59           H  
ATOM   4547 1HB  ASN A 287      23.599 -13.019  38.164  1.00  1.59           H  
ATOM   4548 2HB  ASN A 287      23.628 -13.588  39.829  1.00  1.59           H  
ATOM   4549 1HD2 ASN A 287      25.220 -10.555  41.054  1.00  1.59           H  
ATOM   4550 2HD2 ASN A 287      25.355 -12.272  41.208  1.00  1.59           H  
ATOM   4551  N   LYS A 288      25.979 -15.795  37.569  1.00  1.89           N  
ATOM   4552  CA  LYS A 288      25.805 -17.197  37.244  1.00  1.89           C  
ATOM   4553  C   LYS A 288      27.086 -17.940  37.563  1.00  1.89           C  
ATOM   4554  O   LYS A 288      27.080 -19.006  38.179  1.00  1.89           O  
ATOM   4555  CB  LYS A 288      25.478 -17.362  35.757  1.00  1.89           C  
ATOM   4556  CG  LYS A 288      24.164 -16.768  35.320  1.00  1.89           C  
ATOM   4557  CD  LYS A 288      23.913 -17.015  33.837  1.00  1.89           C  
ATOM   4558  CE  LYS A 288      22.629 -16.336  33.389  1.00  1.89           C  
ATOM   4559  NZ  LYS A 288      21.451 -16.822  34.166  1.00  1.89           N  
ATOM   4560  H   LYS A 288      26.703 -15.262  37.091  1.00  1.89           H  
ATOM   4561  HA  LYS A 288      25.004 -17.619  37.850  1.00  1.89           H  
ATOM   4562 1HB  LYS A 288      26.248 -16.872  35.167  1.00  1.89           H  
ATOM   4563 2HB  LYS A 288      25.484 -18.421  35.493  1.00  1.89           H  
ATOM   4564 1HG  LYS A 288      23.352 -17.201  35.905  1.00  1.89           H  
ATOM   4565 2HG  LYS A 288      24.181 -15.691  35.494  1.00  1.89           H  
ATOM   4566 1HD  LYS A 288      24.744 -16.608  33.254  1.00  1.89           H  
ATOM   4567 2HD  LYS A 288      23.844 -18.084  33.644  1.00  1.89           H  
ATOM   4568 1HE  LYS A 288      22.730 -15.258  33.523  1.00  1.89           H  
ATOM   4569 2HE  LYS A 288      22.466 -16.545  32.332  1.00  1.89           H  
ATOM   4570 1HZ  LYS A 288      20.618 -16.353  33.846  1.00  1.89           H  
ATOM   4571 2HZ  LYS A 288      21.348 -17.818  34.041  1.00  1.89           H  
ATOM   4572 3HZ  LYS A 288      21.598 -16.619  35.146  1.00  1.89           H  
ATOM   4573  N   PHE A 289      28.195 -17.370  37.102  1.00  2.23           N  
ATOM   4574  CA  PHE A 289      29.502 -17.961  37.277  1.00  2.23           C  
ATOM   4575  C   PHE A 289      30.169 -17.598  38.561  1.00  2.23           C  
ATOM   4576  O   PHE A 289      30.181 -16.441  38.981  1.00  2.23           O  
ATOM   4577  CB  PHE A 289      30.426 -17.503  36.189  1.00  2.23           C  
ATOM   4578  CG  PHE A 289      30.161 -18.064  34.921  1.00  2.23           C  
ATOM   4579  CD1 PHE A 289      28.894 -18.329  34.515  1.00  2.23           C  
ATOM   4580  CD2 PHE A 289      31.160 -18.269  34.086  1.00  2.23           C  
ATOM   4581  CE1 PHE A 289      28.656 -18.789  33.301  1.00  2.23           C  
ATOM   4582  CE2 PHE A 289      30.931 -18.713  32.874  1.00  2.23           C  
ATOM   4583  CZ  PHE A 289      29.696 -18.975  32.464  1.00  2.23           C  
ATOM   4584  H   PHE A 289      28.144 -16.484  36.604  1.00  2.23           H  
ATOM   4585  HA  PHE A 289      29.395 -19.045  37.236  1.00  2.23           H  
ATOM   4586 1HB  PHE A 289      30.342 -16.423  36.099  1.00  2.23           H  
ATOM   4587 2HB  PHE A 289      31.457 -17.736  36.461  1.00  2.23           H  
ATOM   4588  HD1 PHE A 289      28.090 -18.162  35.169  1.00  2.23           H  
ATOM   4589  HD2 PHE A 289      32.166 -18.064  34.411  1.00  2.23           H  
ATOM   4590  HE1 PHE A 289      27.635 -19.000  32.995  1.00  2.23           H  
ATOM   4591  HE2 PHE A 289      31.747 -18.882  32.211  1.00  2.23           H  
ATOM   4592  HZ  PHE A 289      29.550 -19.349  31.460  1.00  2.23           H  
ATOM   4593  N   LYS A 290      30.806 -18.585  39.139  1.00  2.50           N  
ATOM   4594  CA  LYS A 290      31.646 -18.356  40.280  1.00  2.50           C  
ATOM   4595  C   LYS A 290      33.088 -18.337  39.812  1.00  2.50           C  
ATOM   4596  O   LYS A 290      33.777 -19.357  39.876  1.00  2.50           O  
ATOM   4597  CB  LYS A 290      31.430 -19.423  41.344  1.00  2.50           C  
ATOM   4598  CG  LYS A 290      30.037 -19.412  41.943  1.00  2.50           C  
ATOM   4599  CD  LYS A 290      29.864 -20.515  42.975  1.00  2.50           C  
ATOM   4600  CE  LYS A 290      28.460 -20.500  43.572  1.00  2.50           C  
ATOM   4601  NZ  LYS A 290      28.258 -21.600  44.560  1.00  2.50           N  
ATOM   4602  H   LYS A 290      30.720 -19.517  38.761  1.00  2.50           H  
ATOM   4603  HA  LYS A 290      31.417 -17.381  40.708  1.00  2.50           H  
ATOM   4604 1HB  LYS A 290      31.618 -20.408  40.923  1.00  2.50           H  
ATOM   4605 2HB  LYS A 290      32.142 -19.267  42.159  1.00  2.50           H  
ATOM   4606 1HG  LYS A 290      29.870 -18.452  42.415  1.00  2.50           H  
ATOM   4607 2HG  LYS A 290      29.296 -19.541  41.153  1.00  2.50           H  
ATOM   4608 1HD  LYS A 290      30.041 -21.483  42.505  1.00  2.50           H  
ATOM   4609 2HD  LYS A 290      30.594 -20.378  43.774  1.00  2.50           H  
ATOM   4610 1HE  LYS A 290      28.298 -19.543  44.069  1.00  2.50           H  
ATOM   4611 2HE  LYS A 290      27.731 -20.608  42.768  1.00  2.50           H  
ATOM   4612 1HZ  LYS A 290      27.319 -21.552  44.928  1.00  2.50           H  
ATOM   4613 2HZ  LYS A 290      28.395 -22.492  44.104  1.00  2.50           H  
ATOM   4614 3HZ  LYS A 290      28.921 -21.504  45.316  1.00  2.50           H  
ATOM   4615  N   PHE A 291      33.580 -17.201  39.317  1.00  2.61           N  
ATOM   4616  CA  PHE A 291      34.965 -17.154  38.815  1.00  2.61           C  
ATOM   4617  C   PHE A 291      35.811 -16.909  40.050  1.00  2.61           C  
ATOM   4618  O   PHE A 291      36.397 -15.856  40.207  1.00  2.61           O  
ATOM   4619  CB  PHE A 291      35.209 -15.978  37.859  1.00  2.61           C  
ATOM   4620  CG  PHE A 291      34.501 -15.936  36.513  1.00  2.61           C  
ATOM   4621  CD1 PHE A 291      33.331 -15.226  36.374  1.00  2.61           C  
ATOM   4622  CD2 PHE A 291      35.047 -16.515  35.375  1.00  2.61           C  
ATOM   4623  CE1 PHE A 291      32.705 -15.095  35.171  1.00  2.61           C  
ATOM   4624  CE2 PHE A 291      34.416 -16.383  34.148  1.00  2.61           C  
ATOM   4625  CZ  PHE A 291      33.239 -15.661  34.056  1.00  2.61           C  
ATOM   4626  H   PHE A 291      32.998 -16.369  39.313  1.00  2.61           H  
ATOM   4627  HA  PHE A 291      35.237 -18.101  38.356  1.00  2.61           H  
ATOM   4628 1HB  PHE A 291      34.978 -15.080  38.374  1.00  2.61           H  
ATOM   4629 2HB  PHE A 291      36.279 -15.936  37.657  1.00  2.61           H  
ATOM   4630  HD1 PHE A 291      32.899 -14.769  37.236  1.00  2.61           H  
ATOM   4631  HD2 PHE A 291      35.983 -17.064  35.452  1.00  2.61           H  
ATOM   4632  HE1 PHE A 291      31.777 -14.530  35.113  1.00  2.61           H  
ATOM   4633  HE2 PHE A 291      34.852 -16.838  33.260  1.00  2.61           H  
ATOM   4634  HZ  PHE A 291      32.732 -15.551  33.107  1.00  2.61           H  
ATOM   4635  N   ILE A 292      35.803 -17.907  40.917  1.00  2.51           N  
ATOM   4636  CA  ILE A 292      36.272 -17.939  42.291  1.00  2.51           C  
ATOM   4637  C   ILE A 292      35.035 -17.412  43.111  1.00  2.51           C  
ATOM   4638  O   ILE A 292      34.270 -18.259  43.570  1.00  2.51           O  
ATOM   4639  CB  ILE A 292      37.662 -17.276  42.503  1.00  2.51           C  
ATOM   4640  CG1 ILE A 292      38.715 -18.034  41.689  1.00  2.51           C  
ATOM   4641  CG2 ILE A 292      38.046 -17.392  43.995  1.00  2.51           C  
ATOM   4642  CD1 ILE A 292      40.034 -17.314  41.607  1.00  2.51           C  
ATOM   4643  H   ILE A 292      35.322 -18.738  40.585  1.00  2.51           H  
ATOM   4644  HA  ILE A 292      36.416 -18.979  42.582  1.00  2.51           H  
ATOM   4645  HB  ILE A 292      37.691 -16.270  42.173  1.00  2.51           H  
ATOM   4646 1HG1 ILE A 292      38.882 -19.008  42.144  1.00  2.51           H  
ATOM   4647 2HG1 ILE A 292      38.346 -18.184  40.677  1.00  2.51           H  
ATOM   4648 1HG2 ILE A 292      39.033 -16.962  44.147  1.00  2.51           H  
ATOM   4649 2HG2 ILE A 292      37.335 -16.884  44.628  1.00  2.51           H  
ATOM   4650 3HG2 ILE A 292      38.061 -18.444  44.274  1.00  2.51           H  
ATOM   4651 1HD1 ILE A 292      40.734 -17.904  41.016  1.00  2.51           H  
ATOM   4652 2HD1 ILE A 292      39.885 -16.342  41.132  1.00  2.51           H  
ATOM   4653 3HD1 ILE A 292      40.437 -17.170  42.608  1.00  2.51           H  
ATOM   4654  N   PRO A 293      34.757 -16.087  43.331  1.00  2.25           N  
ATOM   4655  CA  PRO A 293      33.490 -15.616  43.868  1.00  2.25           C  
ATOM   4656  C   PRO A 293      32.505 -15.387  42.705  1.00  2.25           C  
ATOM   4657  O   PRO A 293      32.933 -15.388  41.552  1.00  2.25           O  
ATOM   4658  CB  PRO A 293      33.877 -14.293  44.520  1.00  2.25           C  
ATOM   4659  CG  PRO A 293      34.929 -13.750  43.606  1.00  2.25           C  
ATOM   4660  CD  PRO A 293      35.725 -14.953  43.156  1.00  2.25           C  
ATOM   4661  HA  PRO A 293      33.121 -16.339  44.600  1.00  2.25           H  
ATOM   4662 1HB  PRO A 293      32.999 -13.634  44.595  1.00  2.25           H  
ATOM   4663 2HB  PRO A 293      34.240 -14.469  45.542  1.00  2.25           H  
ATOM   4664 1HG  PRO A 293      34.441 -13.233  42.758  1.00  2.25           H  
ATOM   4665 2HG  PRO A 293      35.542 -13.002  44.122  1.00  2.25           H  
ATOM   4666 1HD  PRO A 293      35.979 -14.782  42.138  1.00  2.25           H  
ATOM   4667 2HD  PRO A 293      36.589 -15.022  43.801  1.00  2.25           H  
ATOM   4668  N   PRO A 294      31.204 -15.206  42.982  1.00  1.93           N  
ATOM   4669  CA  PRO A 294      30.231 -14.553  42.111  1.00  1.93           C  
ATOM   4670  C   PRO A 294      30.758 -13.141  41.892  1.00  1.93           C  
ATOM   4671  O   PRO A 294      31.434 -12.611  42.774  1.00  1.93           O  
ATOM   4672  CB  PRO A 294      28.949 -14.568  42.943  1.00  1.93           C  
ATOM   4673  CG  PRO A 294      29.137 -15.730  43.912  1.00  1.93           C  
ATOM   4674  CD  PRO A 294      30.636 -15.749  44.222  1.00  1.93           C  
ATOM   4675  HA  PRO A 294      30.130 -15.099  41.162  1.00  1.93           H  
ATOM   4676 1HB  PRO A 294      28.820 -13.596  43.442  1.00  1.93           H  
ATOM   4677 2HB  PRO A 294      28.082 -14.701  42.275  1.00  1.93           H  
ATOM   4678 1HG  PRO A 294      28.525 -15.570  44.812  1.00  1.93           H  
ATOM   4679 2HG  PRO A 294      28.782 -16.658  43.452  1.00  1.93           H  
ATOM   4680 1HD  PRO A 294      30.874 -15.101  45.078  1.00  1.93           H  
ATOM   4681 2HD  PRO A 294      30.959 -16.790  44.376  1.00  1.93           H  
ATOM   4682  N   LEU A 295      30.511 -12.526  40.738  1.00  1.64           N  
ATOM   4683  CA  LEU A 295      31.070 -11.195  40.518  1.00  1.64           C  
ATOM   4684  C   LEU A 295      30.156 -10.102  41.082  1.00  1.64           C  
ATOM   4685  O   LEU A 295      28.938 -10.278  41.108  1.00  1.64           O  
ATOM   4686  CB  LEU A 295      31.390 -11.043  39.032  1.00  1.64           C  
ATOM   4687  CG  LEU A 295      32.769 -11.602  38.660  1.00  1.64           C  
ATOM   4688  CD1 LEU A 295      32.913 -12.967  39.267  1.00  1.64           C  
ATOM   4689  CD2 LEU A 295      32.894 -11.701  37.171  1.00  1.64           C  
ATOM   4690  H   LEU A 295      29.911 -12.940  40.017  1.00  1.64           H  
ATOM   4691  HA  LEU A 295      32.022 -11.171  41.039  1.00  1.64           H  
ATOM   4692 1HB  LEU A 295      30.646 -11.590  38.463  1.00  1.64           H  
ATOM   4693 2HB  LEU A 295      31.348  -9.992  38.748  1.00  1.64           H  
ATOM   4694  HG  LEU A 295      33.558 -10.954  39.048  1.00  1.64           H  
ATOM   4695 1HD1 LEU A 295      33.851 -13.368  39.008  1.00  1.64           H  
ATOM   4696 2HD1 LEU A 295      32.861 -12.895  40.335  1.00  1.64           H  
ATOM   4697 3HD1 LEU A 295      32.122 -13.621  38.909  1.00  1.64           H  
ATOM   4698 1HD2 LEU A 295      33.872 -12.107  36.905  1.00  1.64           H  
ATOM   4699 2HD2 LEU A 295      32.118 -12.356  36.791  1.00  1.64           H  
ATOM   4700 3HD2 LEU A 295      32.786 -10.723  36.741  1.00  1.64           H  
ATOM   4701  N   PRO A 296      30.718  -8.978  41.563  1.00  1.42           N  
ATOM   4702  CA  PRO A 296      30.016  -7.854  42.155  1.00  1.42           C  
ATOM   4703  C   PRO A 296      29.226  -7.057  41.146  1.00  1.42           C  
ATOM   4704  O   PRO A 296      29.571  -7.005  39.968  1.00  1.42           O  
ATOM   4705  CB  PRO A 296      31.155  -7.013  42.739  1.00  1.42           C  
ATOM   4706  CG  PRO A 296      32.353  -7.334  41.869  1.00  1.42           C  
ATOM   4707  CD  PRO A 296      32.189  -8.793  41.497  1.00  1.42           C  
ATOM   4708  HA  PRO A 296      29.357  -8.228  42.953  1.00  1.42           H  
ATOM   4709 1HB  PRO A 296      30.882  -5.951  42.707  1.00  1.42           H  
ATOM   4710 2HB  PRO A 296      31.313  -7.273  43.796  1.00  1.42           H  
ATOM   4711 1HG  PRO A 296      32.376  -6.674  40.991  1.00  1.42           H  
ATOM   4712 2HG  PRO A 296      33.285  -7.151  42.422  1.00  1.42           H  
ATOM   4713 1HD  PRO A 296      32.575  -8.940  40.484  1.00  1.42           H  
ATOM   4714 2HD  PRO A 296      32.704  -9.425  42.239  1.00  1.42           H  
ATOM   4715  N   VAL A 297      28.220  -6.348  41.632  1.00  1.28           N  
ATOM   4716  CA  VAL A 297      27.382  -5.505  40.788  1.00  1.28           C  
ATOM   4717  C   VAL A 297      28.191  -4.438  40.062  1.00  1.28           C  
ATOM   4718  O   VAL A 297      27.913  -4.120  38.912  1.00  1.28           O  
ATOM   4719  CB  VAL A 297      26.257  -4.871  41.604  1.00  1.28           C  
ATOM   4720  CG1 VAL A 297      25.535  -3.863  40.761  1.00  1.28           C  
ATOM   4721  CG2 VAL A 297      25.312  -5.964  42.063  1.00  1.28           C  
ATOM   4722  H   VAL A 297      27.997  -6.422  42.615  1.00  1.28           H  
ATOM   4723  HA  VAL A 297      26.914  -6.139  40.044  1.00  1.28           H  
ATOM   4724  HB  VAL A 297      26.677  -4.350  42.464  1.00  1.28           H  
ATOM   4725 1HG1 VAL A 297      24.744  -3.410  41.348  1.00  1.28           H  
ATOM   4726 2HG1 VAL A 297      26.236  -3.109  40.443  1.00  1.28           H  
ATOM   4727 3HG1 VAL A 297      25.109  -4.347  39.890  1.00  1.28           H  
ATOM   4728 1HG2 VAL A 297      24.503  -5.527  42.648  1.00  1.28           H  
ATOM   4729 2HG2 VAL A 297      24.897  -6.474  41.191  1.00  1.28           H  
ATOM   4730 3HG2 VAL A 297      25.857  -6.682  42.675  1.00  1.28           H  
ATOM   4731  N   GLY A 298      29.203  -3.898  40.733  1.00  1.19           N  
ATOM   4732  CA  GLY A 298      30.071  -2.870  40.163  1.00  1.19           C  
ATOM   4733  C   GLY A 298      31.159  -3.436  39.214  1.00  1.19           C  
ATOM   4734  O   GLY A 298      32.091  -2.716  38.810  1.00  1.19           O  
ATOM   4735  H   GLY A 298      29.374  -4.211  41.675  1.00  1.19           H  
ATOM   4736 1HA  GLY A 298      29.454  -2.159  39.613  1.00  1.19           H  
ATOM   4737 2HA  GLY A 298      30.532  -2.304  40.966  1.00  1.19           H  
ATOM   4738  N   TYR A 299      31.095  -4.728  38.885  1.00  1.15           N  
ATOM   4739  CA  TYR A 299      32.071  -5.282  37.957  1.00  1.15           C  
ATOM   4740  C   TYR A 299      31.908  -4.400  36.731  1.00  1.15           C  
ATOM   4741  O   TYR A 299      30.777  -4.065  36.376  1.00  1.15           O  
ATOM   4742  CB  TYR A 299      31.742  -6.723  37.586  1.00  1.15           C  
ATOM   4743  CG  TYR A 299      32.801  -7.434  36.742  1.00  1.15           C  
ATOM   4744  CD1 TYR A 299      33.866  -8.057  37.370  1.00  1.15           C  
ATOM   4745  CD2 TYR A 299      32.735  -7.435  35.357  1.00  1.15           C  
ATOM   4746  CE1 TYR A 299      34.835  -8.699  36.620  1.00  1.15           C  
ATOM   4747  CE2 TYR A 299      33.718  -8.072  34.620  1.00  1.15           C  
ATOM   4748  CZ  TYR A 299      34.747  -8.700  35.243  1.00  1.15           C  
ATOM   4749  OH  TYR A 299      35.691  -9.331  34.497  1.00  1.15           O  
ATOM   4750  H   TYR A 299      30.360  -5.334  39.246  1.00  1.15           H  
ATOM   4751  HA  TYR A 299      33.084  -5.189  38.349  1.00  1.15           H  
ATOM   4752 1HB  TYR A 299      31.603  -7.304  38.498  1.00  1.15           H  
ATOM   4753 2HB  TYR A 299      30.798  -6.750  37.043  1.00  1.15           H  
ATOM   4754  HD1 TYR A 299      33.933  -8.053  38.457  1.00  1.15           H  
ATOM   4755  HD2 TYR A 299      31.911  -6.935  34.841  1.00  1.15           H  
ATOM   4756  HE1 TYR A 299      35.660  -9.201  37.114  1.00  1.15           H  
ATOM   4757  HE2 TYR A 299      33.669  -8.074  33.531  1.00  1.15           H  
ATOM   4758  HH  TYR A 299      35.489  -9.202  33.564  1.00  1.15           H  
ATOM   4759  N   TYR A 300      32.998  -3.957  36.125  1.00  1.13           N  
ATOM   4760  CA  TYR A 300      32.858  -3.041  35.000  1.00  1.13           C  
ATOM   4761  C   TYR A 300      33.236  -3.654  33.664  1.00  1.13           C  
ATOM   4762  O   TYR A 300      32.600  -3.364  32.653  1.00  1.13           O  
ATOM   4763  CB  TYR A 300      33.603  -1.735  35.288  1.00  1.13           C  
ATOM   4764  CG  TYR A 300      33.570  -0.721  34.221  1.00  1.13           C  
ATOM   4765  CD1 TYR A 300      32.409  -0.068  33.871  1.00  1.13           C  
ATOM   4766  CD2 TYR A 300      34.739  -0.431  33.593  1.00  1.13           C  
ATOM   4767  CE1 TYR A 300      32.450   0.853  32.854  1.00  1.13           C  
ATOM   4768  CE2 TYR A 300      34.775   0.483  32.591  1.00  1.13           C  
ATOM   4769  CZ  TYR A 300      33.657   1.114  32.206  1.00  1.13           C  
ATOM   4770  OH  TYR A 300      33.717   1.998  31.174  1.00  1.13           O  
ATOM   4771  H   TYR A 300      33.921  -4.273  36.417  1.00  1.13           H  
ATOM   4772  HA  TYR A 300      31.807  -2.772  34.916  1.00  1.13           H  
ATOM   4773 1HB  TYR A 300      33.217  -1.287  36.207  1.00  1.13           H  
ATOM   4774 2HB  TYR A 300      34.617  -1.963  35.444  1.00  1.13           H  
ATOM   4775  HD1 TYR A 300      31.470  -0.294  34.377  1.00  1.13           H  
ATOM   4776  HD2 TYR A 300      35.647  -0.946  33.893  1.00  1.13           H  
ATOM   4777  HE1 TYR A 300      31.540   1.353  32.548  1.00  1.13           H  
ATOM   4778  HE2 TYR A 300      35.704   0.692  32.103  1.00  1.13           H  
ATOM   4779  HH  TYR A 300      32.845   2.370  31.037  1.00  1.13           H  
ATOM   4780  N   GLY A 301      34.271  -4.481  33.621  1.00  1.11           N  
ATOM   4781  CA  GLY A 301      34.678  -4.957  32.297  1.00  1.11           C  
ATOM   4782  C   GLY A 301      33.600  -5.778  31.607  1.00  1.11           C  
ATOM   4783  O   GLY A 301      32.580  -6.107  32.217  1.00  1.11           O  
ATOM   4784  H   GLY A 301      34.774  -4.732  34.475  1.00  1.11           H  
ATOM   4785 1HA  GLY A 301      34.879  -4.094  31.678  1.00  1.11           H  
ATOM   4786 2HA  GLY A 301      35.587  -5.541  32.371  1.00  1.11           H  
ATOM   4787  N   ASN A 302      33.783  -6.076  30.312  1.00  1.11           N  
ATOM   4788  CA  ASN A 302      32.740  -6.787  29.588  1.00  1.11           C  
ATOM   4789  C   ASN A 302      32.610  -8.158  30.197  1.00  1.11           C  
ATOM   4790  O   ASN A 302      33.610  -8.854  30.314  1.00  1.11           O  
ATOM   4791  CB  ASN A 302      33.054  -6.894  28.100  1.00  1.11           C  
ATOM   4792  CG  ASN A 302      31.881  -7.397  27.341  1.00  1.11           C  
ATOM   4793  OD1 ASN A 302      31.511  -8.589  27.398  1.00  1.11           O  
ATOM   4794  ND2 ASN A 302      31.245  -6.495  26.616  1.00  1.11           N  
ATOM   4795  H   ASN A 302      34.654  -5.857  29.809  1.00  1.11           H  
ATOM   4796  HA  ASN A 302      31.792  -6.266  29.723  1.00  1.11           H  
ATOM   4797 1HB  ASN A 302      33.359  -5.917  27.705  1.00  1.11           H  
ATOM   4798 2HB  ASN A 302      33.886  -7.585  27.951  1.00  1.11           H  
ATOM   4799 1HD2 ASN A 302      30.417  -6.759  26.119  1.00  1.11           H  
ATOM   4800 2HD2 ASN A 302      31.590  -5.526  26.552  1.00  1.11           H  
ATOM   4801  N   LEU A 303      31.411  -8.586  30.570  1.00  1.10           N  
ATOM   4802  CA  LEU A 303      31.329  -9.887  31.190  1.00  1.10           C  
ATOM   4803  C   LEU A 303      30.342 -10.777  30.484  1.00  1.10           C  
ATOM   4804  O   LEU A 303      29.505 -11.436  31.114  1.00  1.10           O  
ATOM   4805  CB  LEU A 303      30.966  -9.711  32.643  1.00  1.10           C  
ATOM   4806  CG  LEU A 303      30.954 -10.929  33.454  1.00  1.10           C  
ATOM   4807  CD1 LEU A 303      32.315 -11.576  33.455  1.00  1.10           C  
ATOM   4808  CD2 LEU A 303      30.604 -10.557  34.783  1.00  1.10           C  
ATOM   4809  H   LEU A 303      30.553  -8.022  30.496  1.00  1.10           H  
ATOM   4810  HA  LEU A 303      32.301 -10.368  31.136  1.00  1.10           H  
ATOM   4811 1HB  LEU A 303      31.648  -9.017  33.079  1.00  1.10           H  
ATOM   4812 2HB  LEU A 303      29.965  -9.271  32.689  1.00  1.10           H  
ATOM   4813  HG  LEU A 303      30.230 -11.618  33.063  1.00  1.10           H  
ATOM   4814 1HD1 LEU A 303      32.294 -12.460  34.071  1.00  1.10           H  
ATOM   4815 2HD1 LEU A 303      32.583 -11.852  32.437  1.00  1.10           H  
ATOM   4816 3HD1 LEU A 303      33.048 -10.882  33.852  1.00  1.10           H  
ATOM   4817 1HD2 LEU A 303      30.597 -11.437  35.370  1.00  1.10           H  
ATOM   4818 2HD2 LEU A 303      31.325  -9.863  35.171  1.00  1.10           H  
ATOM   4819 3HD2 LEU A 303      29.643 -10.098  34.761  1.00  1.10           H  
ATOM   4820  N   LEU A 304      30.432 -10.778  29.161  1.00  1.10           N  
ATOM   4821  CA  LEU A 304      29.551 -11.607  28.377  1.00  1.10           C  
ATOM   4822  C   LEU A 304      30.181 -12.906  27.891  1.00  1.10           C  
ATOM   4823  O   LEU A 304      31.342 -12.950  27.476  1.00  1.10           O  
ATOM   4824  CB  LEU A 304      29.089 -10.818  27.162  1.00  1.10           C  
ATOM   4825  CG  LEU A 304      28.329  -9.538  27.453  1.00  1.10           C  
ATOM   4826  CD1 LEU A 304      28.082  -8.800  26.142  1.00  1.10           C  
ATOM   4827  CD2 LEU A 304      27.025  -9.887  28.159  1.00  1.10           C  
ATOM   4828  H   LEU A 304      31.102 -10.165  28.687  1.00  1.10           H  
ATOM   4829  HA  LEU A 304      28.692 -11.846  28.989  1.00  1.10           H  
ATOM   4830 1HB  LEU A 304      29.960 -10.552  26.582  1.00  1.10           H  
ATOM   4831 2HB  LEU A 304      28.452 -11.466  26.553  1.00  1.10           H  
ATOM   4832  HG  LEU A 304      28.925  -8.899  28.100  1.00  1.10           H  
ATOM   4833 1HD1 LEU A 304      27.546  -7.874  26.335  1.00  1.10           H  
ATOM   4834 2HD1 LEU A 304      29.039  -8.572  25.672  1.00  1.10           H  
ATOM   4835 3HD1 LEU A 304      27.499  -9.416  25.482  1.00  1.10           H  
ATOM   4836 1HD2 LEU A 304      26.469  -8.978  28.384  1.00  1.10           H  
ATOM   4837 2HD2 LEU A 304      26.422 -10.538  27.521  1.00  1.10           H  
ATOM   4838 3HD2 LEU A 304      27.262 -10.401  29.079  1.00  1.10           H  
ATOM   4839  N   ALA A 305      29.373 -13.952  27.898  1.00  1.09           N  
ATOM   4840  CA  ALA A 305      29.715 -15.220  27.288  1.00  1.09           C  
ATOM   4841  C   ALA A 305      29.047 -15.199  25.952  1.00  1.09           C  
ATOM   4842  O   ALA A 305      28.012 -14.561  25.822  1.00  1.09           O  
ATOM   4843  CB  ALA A 305      29.232 -16.389  28.094  1.00  1.09           C  
ATOM   4844  H   ALA A 305      28.460 -13.841  28.332  1.00  1.09           H  
ATOM   4845  HA  ALA A 305      30.796 -15.273  27.151  1.00  1.09           H  
ATOM   4846 1HB  ALA A 305      29.485 -17.315  27.585  1.00  1.09           H  
ATOM   4847 2HB  ALA A 305      29.679 -16.368  29.054  1.00  1.09           H  
ATOM   4848 3HB  ALA A 305      28.159 -16.318  28.207  1.00  1.09           H  
ATOM   4849  N   PHE A 306      29.550 -15.918  24.976  1.00  1.06           N  
ATOM   4850  CA  PHE A 306      28.891 -15.882  23.678  1.00  1.06           C  
ATOM   4851  C   PHE A 306      28.555 -17.272  23.153  1.00  1.06           C  
ATOM   4852  O   PHE A 306      29.216 -17.740  22.238  1.00  1.06           O  
ATOM   4853  CB  PHE A 306      29.803 -15.160  22.703  1.00  1.06           C  
ATOM   4854  CG  PHE A 306      30.146 -13.762  23.141  1.00  1.06           C  
ATOM   4855  CD1 PHE A 306      31.307 -13.518  23.850  1.00  1.06           C  
ATOM   4856  CD2 PHE A 306      29.327 -12.706  22.845  1.00  1.06           C  
ATOM   4857  CE1 PHE A 306      31.633 -12.247  24.257  1.00  1.06           C  
ATOM   4858  CE2 PHE A 306      29.647 -11.423  23.251  1.00  1.06           C  
ATOM   4859  CZ  PHE A 306      30.809 -11.205  23.960  1.00  1.06           C  
ATOM   4860  H   PHE A 306      30.397 -16.453  25.108  1.00  1.06           H  
ATOM   4861  HA  PHE A 306      27.981 -15.297  23.750  1.00  1.06           H  
ATOM   4862 1HB  PHE A 306      30.734 -15.715  22.586  1.00  1.06           H  
ATOM   4863 2HB  PHE A 306      29.335 -15.098  21.732  1.00  1.06           H  
ATOM   4864  HD1 PHE A 306      31.958 -14.345  24.088  1.00  1.06           H  
ATOM   4865  HD2 PHE A 306      28.423 -12.900  22.286  1.00  1.06           H  
ATOM   4866  HE1 PHE A 306      32.541 -12.076  24.814  1.00  1.06           H  
ATOM   4867  HE2 PHE A 306      28.986 -10.590  23.013  1.00  1.06           H  
ATOM   4868  HZ  PHE A 306      31.073 -10.216  24.291  1.00  1.06           H  
ATOM   4869  N   PRO A 307      27.558 -17.980  23.709  1.00  1.01           N  
ATOM   4870  CA  PRO A 307      27.208 -19.332  23.313  1.00  1.01           C  
ATOM   4871  C   PRO A 307      26.663 -19.358  21.891  1.00  1.01           C  
ATOM   4872  O   PRO A 307      25.941 -18.438  21.487  1.00  1.01           O  
ATOM   4873  CB  PRO A 307      26.118 -19.697  24.317  1.00  1.01           C  
ATOM   4874  CG  PRO A 307      25.541 -18.366  24.762  1.00  1.01           C  
ATOM   4875  CD  PRO A 307      26.710 -17.420  24.778  1.00  1.01           C  
ATOM   4876  HA  PRO A 307      28.088 -19.984  23.408  1.00  1.01           H  
ATOM   4877 1HB  PRO A 307      25.377 -20.330  23.836  1.00  1.01           H  
ATOM   4878 2HB  PRO A 307      26.542 -20.291  25.133  1.00  1.01           H  
ATOM   4879 1HG  PRO A 307      24.771 -18.038  24.051  1.00  1.01           H  
ATOM   4880 2HG  PRO A 307      25.039 -18.454  25.717  1.00  1.01           H  
ATOM   4881 1HD  PRO A 307      26.346 -16.420  24.546  1.00  1.01           H  
ATOM   4882 2HD  PRO A 307      27.218 -17.461  25.749  1.00  1.01           H  
ATOM   4883  N   ASP A 308      26.957 -20.448  21.163  1.00  0.95           N  
ATOM   4884  CA  ASP A 308      26.477 -20.629  19.789  1.00  0.95           C  
ATOM   4885  C   ASP A 308      25.425 -21.741  19.638  1.00  0.95           C  
ATOM   4886  O   ASP A 308      25.728 -22.911  19.879  1.00  0.95           O  
ATOM   4887  CB  ASP A 308      27.621 -21.024  18.821  1.00  0.95           C  
ATOM   4888  CG  ASP A 308      28.784 -20.023  18.627  1.00  0.95           C  
ATOM   4889  OD1 ASP A 308      28.646 -18.934  19.045  1.00  0.95           O  
ATOM   4890  OD2 ASP A 308      29.813 -20.384  18.022  1.00  0.95           O  
ATOM   4891  H   ASP A 308      27.542 -21.164  21.565  1.00  0.95           H  
ATOM   4892  HA  ASP A 308      26.026 -19.693  19.458  1.00  0.95           H  
ATOM   4893 1HB  ASP A 308      28.047 -21.967  19.151  1.00  0.95           H  
ATOM   4894 2HB  ASP A 308      27.183 -21.197  17.848  1.00  0.95           H  
ATOM   4895  N   ALA A 309      24.201 -21.399  19.245  1.00  0.89           N  
ATOM   4896  CA  ALA A 309      23.202 -22.430  18.965  1.00  0.89           C  
ATOM   4897  C   ALA A 309      23.454 -22.835  17.521  1.00  0.89           C  
ATOM   4898  O   ALA A 309      23.860 -21.977  16.740  1.00  0.89           O  
ATOM   4899  CB  ALA A 309      21.778 -21.931  19.169  1.00  0.89           C  
ATOM   4900  H   ALA A 309      23.976 -20.419  19.097  1.00  0.89           H  
ATOM   4901  HA  ALA A 309      23.380 -23.290  19.610  1.00  0.89           H  
ATOM   4902 1HB  ALA A 309      21.089 -22.729  18.930  1.00  0.89           H  
ATOM   4903 2HB  ALA A 309      21.631 -21.629  20.200  1.00  0.89           H  
ATOM   4904 3HB  ALA A 309      21.601 -21.085  18.518  1.00  0.89           H  
ATOM   4905  N   VAL A 310      23.217 -24.092  17.137  1.00  0.83           N  
ATOM   4906  CA  VAL A 310      23.438 -24.465  15.729  1.00  0.83           C  
ATOM   4907  C   VAL A 310      22.444 -25.491  15.184  1.00  0.83           C  
ATOM   4908  O   VAL A 310      22.050 -26.422  15.888  1.00  0.83           O  
ATOM   4909  CB  VAL A 310      24.880 -24.999  15.554  1.00  0.83           C  
ATOM   4910  CG1 VAL A 310      25.078 -26.230  16.398  1.00  0.83           C  
ATOM   4911  CG2 VAL A 310      25.173 -25.311  14.065  1.00  0.83           C  
ATOM   4912  H   VAL A 310      22.896 -24.780  17.804  1.00  0.83           H  
ATOM   4913  HA  VAL A 310      23.343 -23.565  15.130  1.00  0.83           H  
ATOM   4914  HB  VAL A 310      25.569 -24.242  15.907  1.00  0.83           H  
ATOM   4915 1HG1 VAL A 310      26.104 -26.581  16.287  1.00  0.83           H  
ATOM   4916 2HG1 VAL A 310      24.885 -25.990  17.444  1.00  0.83           H  
ATOM   4917 3HG1 VAL A 310      24.388 -27.009  16.068  1.00  0.83           H  
ATOM   4918 1HG2 VAL A 310      26.200 -25.660  13.964  1.00  0.83           H  
ATOM   4919 2HG2 VAL A 310      24.514 -26.082  13.693  1.00  0.83           H  
ATOM   4920 3HG2 VAL A 310      25.043 -24.408  13.471  1.00  0.83           H  
ATOM   4921  N   SER A 311      22.063 -25.302  13.913  1.00  0.79           N  
ATOM   4922  CA  SER A 311      21.159 -26.197  13.177  1.00  0.79           C  
ATOM   4923  C   SER A 311      21.135 -25.872  11.682  1.00  0.79           C  
ATOM   4924  O   SER A 311      21.376 -24.728  11.308  1.00  0.79           O  
ATOM   4925  CB  SER A 311      19.780 -26.118  13.745  1.00  0.79           C  
ATOM   4926  OG  SER A 311      18.901 -26.918  13.009  1.00  0.79           O  
ATOM   4927  H   SER A 311      22.447 -24.483  13.435  1.00  0.79           H  
ATOM   4928  HA  SER A 311      21.522 -27.219  13.295  1.00  0.79           H  
ATOM   4929 1HB  SER A 311      19.808 -26.475  14.759  1.00  0.79           H  
ATOM   4930 2HB  SER A 311      19.448 -25.093  13.762  1.00  0.79           H  
ATOM   4931  HG  SER A 311      18.917 -26.563  12.100  1.00  0.79           H  
ATOM   4932  N   THR A 312      20.828 -26.835  10.801  1.00  0.76           N  
ATOM   4933  CA  THR A 312      20.811 -26.422   9.396  1.00  0.76           C  
ATOM   4934  C   THR A 312      19.621 -25.576   9.113  1.00  0.76           C  
ATOM   4935  O   THR A 312      18.606 -25.659   9.821  1.00  0.76           O  
ATOM   4936  CB  THR A 312      20.769 -27.594   8.405  1.00  0.76           C  
ATOM   4937  OG1 THR A 312      19.520 -28.332   8.562  1.00  0.76           O  
ATOM   4938  CG2 THR A 312      21.950 -28.507   8.626  1.00  0.76           C  
ATOM   4939  H   THR A 312      20.621 -27.789  11.082  1.00  0.76           H  
ATOM   4940  HA  THR A 312      21.659 -25.813   9.178  1.00  0.76           H  
ATOM   4941  HB  THR A 312      20.816 -27.199   7.385  1.00  0.76           H  
ATOM   4942  HG1 THR A 312      19.550 -28.959   9.323  1.00  0.76           H  
ATOM   4943 1HG2 THR A 312      21.915 -29.323   7.906  1.00  0.76           H  
ATOM   4944 2HG2 THR A 312      22.870 -27.942   8.487  1.00  0.76           H  
ATOM   4945 3HG2 THR A 312      21.917 -28.909   9.637  1.00  0.76           H  
ATOM   4946  N   ALA A 313      19.714 -24.814   8.031  1.00  0.74           N  
ATOM   4947  CA  ALA A 313      18.594 -23.983   7.649  1.00  0.74           C  
ATOM   4948  C   ALA A 313      17.375 -24.835   7.349  1.00  0.74           C  
ATOM   4949  O   ALA A 313      16.277 -24.494   7.777  1.00  0.74           O  
ATOM   4950  CB  ALA A 313      18.946 -23.129   6.472  1.00  0.74           C  
ATOM   4951  H   ALA A 313      20.597 -24.813   7.506  1.00  0.74           H  
ATOM   4952  HA  ALA A 313      18.363 -23.352   8.494  1.00  0.74           H  
ATOM   4953 1HB  ALA A 313      18.108 -22.493   6.194  1.00  0.74           H  
ATOM   4954 2HB  ALA A 313      19.811 -22.521   6.701  1.00  0.74           H  
ATOM   4955 3HB  ALA A 313      19.168 -23.788   5.713  1.00  0.74           H  
ATOM   4956  N   ARG A 314      17.572 -25.993   6.701  1.00  0.73           N  
ATOM   4957  CA  ARG A 314      16.455 -26.903   6.416  1.00  0.73           C  
ATOM   4958  C   ARG A 314      15.761 -27.383   7.682  1.00  0.73           C  
ATOM   4959  O   ARG A 314      14.529 -27.482   7.729  1.00  0.73           O  
ATOM   4960  CB  ARG A 314      16.914 -28.138   5.655  1.00  0.73           C  
ATOM   4961  CG  ARG A 314      17.271 -27.918   4.226  1.00  0.73           C  
ATOM   4962  CD  ARG A 314      17.815 -29.139   3.582  1.00  0.73           C  
ATOM   4963  NE  ARG A 314      18.139 -28.906   2.182  1.00  0.73           N  
ATOM   4964  CZ  ARG A 314      18.873 -29.730   1.412  1.00  0.73           C  
ATOM   4965  NH1 ARG A 314      19.366 -30.840   1.914  1.00  0.73           N  
ATOM   4966  NH2 ARG A 314      19.097 -29.421   0.146  1.00  0.73           N  
ATOM   4967  H   ARG A 314      18.507 -26.203   6.342  1.00  0.73           H  
ATOM   4968  HA  ARG A 314      15.726 -26.366   5.806  1.00  0.73           H  
ATOM   4969 1HB  ARG A 314      17.800 -28.542   6.150  1.00  0.73           H  
ATOM   4970 2HB  ARG A 314      16.141 -28.904   5.697  1.00  0.73           H  
ATOM   4971 1HG  ARG A 314      16.393 -27.594   3.675  1.00  0.73           H  
ATOM   4972 2HG  ARG A 314      18.005 -27.166   4.189  1.00  0.73           H  
ATOM   4973 1HD  ARG A 314      18.725 -29.443   4.097  1.00  0.73           H  
ATOM   4974 2HD  ARG A 314      17.080 -29.940   3.635  1.00  0.73           H  
ATOM   4975  HE  ARG A 314      17.778 -28.066   1.754  1.00  0.73           H  
ATOM   4976 1HH1 ARG A 314      19.194 -31.078   2.880  1.00  0.73           H  
ATOM   4977 2HH1 ARG A 314      19.915 -31.457   1.331  1.00  0.73           H  
ATOM   4978 1HH2 ARG A 314      18.715 -28.570  -0.244  1.00  0.73           H  
ATOM   4979 2HH2 ARG A 314      19.646 -30.038  -0.434  1.00  0.73           H  
ATOM   4980  N   ASP A 315      16.516 -27.613   8.752  1.00  0.73           N  
ATOM   4981  CA  ASP A 315      15.837 -28.087   9.946  1.00  0.73           C  
ATOM   4982  C   ASP A 315      15.133 -26.945  10.647  1.00  0.73           C  
ATOM   4983  O   ASP A 315      13.997 -27.094  11.083  1.00  0.73           O  
ATOM   4984  CB  ASP A 315      16.831 -28.718  10.922  1.00  0.73           C  
ATOM   4985  CG  ASP A 315      17.413 -30.050  10.486  1.00  0.73           C  
ATOM   4986  OD1 ASP A 315      16.652 -31.005  10.433  1.00  0.73           O  
ATOM   4987  OD2 ASP A 315      18.598 -30.126  10.209  1.00  0.73           O  
ATOM   4988  H   ASP A 315      17.537 -27.536   8.710  1.00  0.73           H  
ATOM   4989  HA  ASP A 315      15.094 -28.829   9.656  1.00  0.73           H  
ATOM   4990 1HB  ASP A 315      17.659 -28.024  11.046  1.00  0.73           H  
ATOM   4991 2HB  ASP A 315      16.371 -28.830  11.895  1.00  0.73           H  
ATOM   4992  N   LEU A 316      15.746 -25.777  10.675  1.00  0.74           N  
ATOM   4993  CA  LEU A 316      15.110 -24.641  11.315  1.00  0.74           C  
ATOM   4994  C   LEU A 316      13.856 -24.202  10.561  1.00  0.74           C  
ATOM   4995  O   LEU A 316      12.855 -23.848  11.176  1.00  0.74           O  
ATOM   4996  CB  LEU A 316      16.111 -23.507  11.374  1.00  0.74           C  
ATOM   4997  CG  LEU A 316      17.279 -23.678  12.336  1.00  0.74           C  
ATOM   4998  CD1 LEU A 316      18.333 -22.619  12.047  1.00  0.74           C  
ATOM   4999  CD2 LEU A 316      16.780 -23.529  13.784  1.00  0.74           C  
ATOM   5000  H   LEU A 316      16.680 -25.679  10.273  1.00  0.74           H  
ATOM   5001  HA  LEU A 316      14.826 -24.928  12.325  1.00  0.74           H  
ATOM   5002 1HB  LEU A 316      16.550 -23.469  10.404  1.00  0.74           H  
ATOM   5003 2HB  LEU A 316      15.601 -22.565  11.578  1.00  0.74           H  
ATOM   5004  HG  LEU A 316      17.722 -24.656  12.184  1.00  0.74           H  
ATOM   5005 1HD1 LEU A 316      19.170 -22.753  12.715  1.00  0.74           H  
ATOM   5006 2HD1 LEU A 316      18.683 -22.723  11.019  1.00  0.74           H  
ATOM   5007 3HD1 LEU A 316      17.907 -21.628  12.189  1.00  0.74           H  
ATOM   5008 1HD2 LEU A 316      17.615 -23.645  14.465  1.00  0.74           H  
ATOM   5009 2HD2 LEU A 316      16.343 -22.537  13.919  1.00  0.74           H  
ATOM   5010 3HD2 LEU A 316      16.030 -24.287  13.995  1.00  0.74           H  
ATOM   5011  N   CYS A 317      13.905 -24.245   9.225  1.00  0.75           N  
ATOM   5012  CA  CYS A 317      12.784 -23.823   8.390  1.00  0.75           C  
ATOM   5013  C   CYS A 317      11.564 -24.725   8.496  1.00  0.75           C  
ATOM   5014  O   CYS A 317      10.430 -24.241   8.485  1.00  0.75           O  
ATOM   5015  CB  CYS A 317      13.175 -23.813   6.911  1.00  0.75           C  
ATOM   5016  SG  CYS A 317      14.362 -22.549   6.425  1.00  0.75           S  
ATOM   5017  H   CYS A 317      14.760 -24.547   8.768  1.00  0.75           H  
ATOM   5018  HA  CYS A 317      12.502 -22.821   8.696  1.00  0.75           H  
ATOM   5019 1HB  CYS A 317      13.600 -24.788   6.653  1.00  0.75           H  
ATOM   5020 2HB  CYS A 317      12.279 -23.683   6.309  1.00  0.75           H  
ATOM   5021  HG  CYS A 317      15.394 -23.137   7.072  1.00  0.75           H  
ATOM   5022  N   ASN A 318      11.791 -26.040   8.566  1.00  0.76           N  
ATOM   5023  CA  ASN A 318      10.692 -26.996   8.595  1.00  0.76           C  
ATOM   5024  C   ASN A 318      10.172 -27.306   9.997  1.00  0.76           C  
ATOM   5025  O   ASN A 318       8.989 -27.601  10.177  1.00  0.76           O  
ATOM   5026  CB  ASN A 318      11.123 -28.268   7.899  1.00  0.76           C  
ATOM   5027  CG  ASN A 318      11.294 -28.070   6.412  1.00  0.76           C  
ATOM   5028  OD1 ASN A 318      10.555 -27.300   5.783  1.00  0.76           O  
ATOM   5029  ND2 ASN A 318      12.257 -28.742   5.841  1.00  0.76           N  
ATOM   5030  H   ASN A 318      12.750 -26.395   8.554  1.00  0.76           H  
ATOM   5031  HA  ASN A 318       9.860 -26.566   8.038  1.00  0.76           H  
ATOM   5032 1HB  ASN A 318      12.076 -28.600   8.322  1.00  0.76           H  
ATOM   5033 2HB  ASN A 318      10.391 -29.052   8.077  1.00  0.76           H  
ATOM   5034 1HD2 ASN A 318      12.418 -28.650   4.859  1.00  0.76           H  
ATOM   5035 2HD2 ASN A 318      12.838 -29.344   6.390  1.00  0.76           H  
ATOM   5036  N   LYS A 319      11.043 -27.261  10.991  1.00  0.76           N  
ATOM   5037  CA  LYS A 319      10.652 -27.592  12.345  1.00  0.76           C  
ATOM   5038  C   LYS A 319      10.014 -26.362  13.027  1.00  0.76           C  
ATOM   5039  O   LYS A 319      10.283 -25.225  12.631  1.00  0.76           O  
ATOM   5040  CB  LYS A 319      11.867 -28.178  13.069  1.00  0.76           C  
ATOM   5041  CG  LYS A 319      12.307 -29.550  12.484  1.00  0.76           C  
ATOM   5042  CD  LYS A 319      13.512 -30.138  13.210  1.00  0.76           C  
ATOM   5043  CE  LYS A 319      13.778 -31.612  12.823  1.00  0.76           C  
ATOM   5044  NZ  LYS A 319      14.167 -31.808  11.378  1.00  0.76           N  
ATOM   5045  H   LYS A 319      12.022 -27.022  10.823  1.00  0.76           H  
ATOM   5046  HA  LYS A 319       9.907 -28.379  12.280  1.00  0.76           H  
ATOM   5047 1HB  LYS A 319      12.690 -27.488  13.001  1.00  0.76           H  
ATOM   5048 2HB  LYS A 319      11.674 -28.316  14.109  1.00  0.76           H  
ATOM   5049 1HG  LYS A 319      11.476 -30.251  12.540  1.00  0.76           H  
ATOM   5050 2HG  LYS A 319      12.574 -29.410  11.432  1.00  0.76           H  
ATOM   5051 1HD  LYS A 319      14.393 -29.547  12.975  1.00  0.76           H  
ATOM   5052 2HD  LYS A 319      13.338 -30.093  14.275  1.00  0.76           H  
ATOM   5053 1HE  LYS A 319      14.576 -31.997  13.455  1.00  0.76           H  
ATOM   5054 2HE  LYS A 319      12.870 -32.181  13.017  1.00  0.76           H  
ATOM   5055 1HZ  LYS A 319      14.317 -32.786  11.204  1.00  0.76           H  
ATOM   5056 2HZ  LYS A 319      13.437 -31.471  10.778  1.00  0.76           H  
ATOM   5057 3HZ  LYS A 319      15.041 -31.314  11.143  1.00  0.76           H  
ATOM   5058  N   PRO A 320       9.147 -26.565  14.036  1.00  0.75           N  
ATOM   5059  CA  PRO A 320       8.438 -25.546  14.792  1.00  0.75           C  
ATOM   5060  C   PRO A 320       9.329 -24.751  15.727  1.00  0.75           C  
ATOM   5061  O   PRO A 320      10.474 -25.124  15.999  1.00  0.75           O  
ATOM   5062  CB  PRO A 320       7.412 -26.372  15.585  1.00  0.75           C  
ATOM   5063  CG  PRO A 320       8.032 -27.728  15.735  1.00  0.75           C  
ATOM   5064  CD  PRO A 320       8.777 -27.953  14.440  1.00  0.75           C  
ATOM   5065  HA  PRO A 320       7.930 -24.873  14.089  1.00  0.75           H  
ATOM   5066 1HB  PRO A 320       7.207 -25.890  16.550  1.00  0.75           H  
ATOM   5067 2HB  PRO A 320       6.457 -26.402  15.038  1.00  0.75           H  
ATOM   5068 1HG  PRO A 320       8.694 -27.750  16.613  1.00  0.75           H  
ATOM   5069 2HG  PRO A 320       7.251 -28.483  15.910  1.00  0.75           H  
ATOM   5070 1HD  PRO A 320       9.628 -28.581  14.655  1.00  0.75           H  
ATOM   5071 2HD  PRO A 320       8.101 -28.405  13.694  1.00  0.75           H  
ATOM   5072  N   LEU A 321       8.756 -23.695  16.295  1.00  0.74           N  
ATOM   5073  CA  LEU A 321       9.468 -22.864  17.252  1.00  0.74           C  
ATOM   5074  C   LEU A 321       9.958 -23.663  18.436  1.00  0.74           C  
ATOM   5075  O   LEU A 321      10.972 -23.314  19.028  1.00  0.74           O  
ATOM   5076  CB  LEU A 321       8.567 -21.742  17.766  1.00  0.74           C  
ATOM   5077  CG  LEU A 321       8.242 -20.647  16.772  1.00  0.74           C  
ATOM   5078  CD1 LEU A 321       7.189 -19.689  17.376  1.00  0.74           C  
ATOM   5079  CD2 LEU A 321       9.534 -19.921  16.451  1.00  0.74           C  
ATOM   5080  H   LEU A 321       7.809 -23.443  16.045  1.00  0.74           H  
ATOM   5081  HA  LEU A 321      10.331 -22.425  16.750  1.00  0.74           H  
ATOM   5082 1HB  LEU A 321       7.621 -22.178  18.106  1.00  0.74           H  
ATOM   5083 2HB  LEU A 321       9.052 -21.275  18.628  1.00  0.74           H  
ATOM   5084  HG  LEU A 321       7.829 -21.077  15.860  1.00  0.74           H  
ATOM   5085 1HD1 LEU A 321       6.958 -18.892  16.667  1.00  0.74           H  
ATOM   5086 2HD1 LEU A 321       6.290 -20.244  17.595  1.00  0.74           H  
ATOM   5087 3HD1 LEU A 321       7.573 -19.258  18.295  1.00  0.74           H  
ATOM   5088 1HD2 LEU A 321       9.326 -19.139  15.740  1.00  0.74           H  
ATOM   5089 2HD2 LEU A 321       9.948 -19.493  17.362  1.00  0.74           H  
ATOM   5090 3HD2 LEU A 321      10.255 -20.612  16.030  1.00  0.74           H  
ATOM   5091  N   GLY A 322       9.256 -24.731  18.797  1.00  0.72           N  
ATOM   5092  CA  GLY A 322       9.701 -25.535  19.915  1.00  0.72           C  
ATOM   5093  C   GLY A 322      11.104 -26.085  19.683  1.00  0.72           C  
ATOM   5094  O   GLY A 322      11.896 -26.175  20.616  1.00  0.72           O  
ATOM   5095  H   GLY A 322       8.422 -24.980  18.285  1.00  0.72           H  
ATOM   5096 1HA  GLY A 322       9.677 -24.934  20.821  1.00  0.72           H  
ATOM   5097 2HA  GLY A 322       9.022 -26.363  20.044  1.00  0.72           H  
ATOM   5098  N   TYR A 323      11.402 -26.466  18.438  1.00  0.70           N  
ATOM   5099  CA  TYR A 323      12.715 -26.977  18.075  1.00  0.70           C  
ATOM   5100  C   TYR A 323      13.734 -25.891  18.255  1.00  0.70           C  
ATOM   5101  O   TYR A 323      14.782 -26.087  18.876  1.00  0.70           O  
ATOM   5102  CB  TYR A 323      12.714 -27.517  16.660  1.00  0.70           C  
ATOM   5103  CG  TYR A 323      14.077 -27.877  16.127  1.00  0.70           C  
ATOM   5104  CD1 TYR A 323      14.730 -29.005  16.580  1.00  0.70           C  
ATOM   5105  CD2 TYR A 323      14.658 -27.079  15.135  1.00  0.70           C  
ATOM   5106  CE1 TYR A 323      15.964 -29.334  16.065  1.00  0.70           C  
ATOM   5107  CE2 TYR A 323      15.883 -27.415  14.616  1.00  0.70           C  
ATOM   5108  CZ  TYR A 323      16.539 -28.539  15.082  1.00  0.70           C  
ATOM   5109  OH  TYR A 323      17.773 -28.883  14.590  1.00  0.70           O  
ATOM   5110  H   TYR A 323      10.728 -26.320  17.693  1.00  0.70           H  
ATOM   5111  HA  TYR A 323      12.975 -27.791  18.754  1.00  0.70           H  
ATOM   5112 1HB  TYR A 323      12.086 -28.407  16.616  1.00  0.70           H  
ATOM   5113 2HB  TYR A 323      12.278 -26.784  15.991  1.00  0.70           H  
ATOM   5114  HD1 TYR A 323      14.273 -29.632  17.350  1.00  0.70           H  
ATOM   5115  HD2 TYR A 323      14.134 -26.193  14.771  1.00  0.70           H  
ATOM   5116  HE1 TYR A 323      16.485 -30.219  16.428  1.00  0.70           H  
ATOM   5117  HE2 TYR A 323      16.340 -26.795  13.840  1.00  0.70           H  
ATOM   5118  HH  TYR A 323      18.105 -28.179  14.004  1.00  0.70           H  
ATOM   5119  N   ALA A 324      13.426 -24.727  17.694  1.00  0.68           N  
ATOM   5120  CA  ALA A 324      14.358 -23.624  17.813  1.00  0.68           C  
ATOM   5121  C   ALA A 324      14.582 -23.342  19.303  1.00  0.68           C  
ATOM   5122  O   ALA A 324      15.714 -23.108  19.725  1.00  0.68           O  
ATOM   5123  CB  ALA A 324      13.837 -22.425  17.055  1.00  0.68           C  
ATOM   5124  H   ALA A 324      12.535 -24.635  17.198  1.00  0.68           H  
ATOM   5125  HA  ALA A 324      15.306 -23.922  17.383  1.00  0.68           H  
ATOM   5126 1HB  ALA A 324      14.543 -21.594  17.136  1.00  0.68           H  
ATOM   5127 2HB  ALA A 324      13.708 -22.691  16.006  1.00  0.68           H  
ATOM   5128 3HB  ALA A 324      12.878 -22.133  17.470  1.00  0.68           H  
ATOM   5129  N   LEU A 325      13.537 -23.435  20.123  1.00  0.68           N  
ATOM   5130  CA  LEU A 325      13.704 -23.262  21.555  1.00  0.68           C  
ATOM   5131  C   LEU A 325      14.592 -24.310  22.182  1.00  0.68           C  
ATOM   5132  O   LEU A 325      15.417 -23.973  23.020  1.00  0.68           O  
ATOM   5133  CB  LEU A 325      12.367 -23.201  22.264  1.00  0.68           C  
ATOM   5134  CG  LEU A 325      11.662 -21.955  22.061  1.00  0.68           C  
ATOM   5135  CD1 LEU A 325      10.287 -22.046  22.585  1.00  0.68           C  
ATOM   5136  CD2 LEU A 325      12.450 -20.919  22.798  1.00  0.68           C  
ATOM   5137  H   LEU A 325      12.609 -23.616  19.746  1.00  0.68           H  
ATOM   5138  HA  LEU A 325      14.186 -22.297  21.707  1.00  0.68           H  
ATOM   5139 1HB  LEU A 325      11.743 -23.998  21.889  1.00  0.68           H  
ATOM   5140 2HB  LEU A 325      12.521 -23.355  23.320  1.00  0.68           H  
ATOM   5141  HG  LEU A 325      11.612 -21.707  21.001  1.00  0.68           H  
ATOM   5142 1HD1 LEU A 325       9.793 -21.087  22.451  1.00  0.68           H  
ATOM   5143 2HD1 LEU A 325       9.751 -22.816  22.038  1.00  0.68           H  
ATOM   5144 3HD1 LEU A 325      10.314 -22.300  23.638  1.00  0.68           H  
ATOM   5145 1HD2 LEU A 325      11.984 -19.996  22.688  1.00  0.68           H  
ATOM   5146 2HD2 LEU A 325      12.500 -21.168  23.842  1.00  0.68           H  
ATOM   5147 3HD2 LEU A 325      13.460 -20.865  22.401  1.00  0.68           H  
ATOM   5148  N   GLU A 326      14.512 -25.567  21.750  1.00  0.68           N  
ATOM   5149  CA  GLU A 326      15.408 -26.549  22.351  1.00  0.68           C  
ATOM   5150  C   GLU A 326      16.862 -26.140  22.091  1.00  0.68           C  
ATOM   5151  O   GLU A 326      17.727 -26.245  22.969  1.00  0.68           O  
ATOM   5152  CB  GLU A 326      15.218 -27.947  21.733  1.00  0.68           C  
ATOM   5153  CG  GLU A 326      13.932 -28.690  22.034  1.00  0.68           C  
ATOM   5154  CD  GLU A 326      13.850 -30.032  21.314  1.00  0.68           C  
ATOM   5155  OE1 GLU A 326      14.728 -30.322  20.532  1.00  0.68           O  
ATOM   5156  OE2 GLU A 326      12.906 -30.762  21.539  1.00  0.68           O  
ATOM   5157  H   GLU A 326      13.810 -25.837  21.061  1.00  0.68           H  
ATOM   5158  HA  GLU A 326      15.231 -26.584  23.425  1.00  0.68           H  
ATOM   5159 1HB  GLU A 326      15.287 -27.864  20.650  1.00  0.68           H  
ATOM   5160 2HB  GLU A 326      16.041 -28.586  22.051  1.00  0.68           H  
ATOM   5161 1HG  GLU A 326      13.855 -28.854  23.106  1.00  0.68           H  
ATOM   5162 2HG  GLU A 326      13.103 -28.075  21.715  1.00  0.68           H  
ATOM   5163  N   LEU A 327      17.124 -25.633  20.882  1.00  0.69           N  
ATOM   5164  CA  LEU A 327      18.471 -25.237  20.490  1.00  0.69           C  
ATOM   5165  C   LEU A 327      18.971 -24.004  21.253  1.00  0.69           C  
ATOM   5166  O   LEU A 327      20.130 -23.953  21.690  1.00  0.69           O  
ATOM   5167  CB  LEU A 327      18.467 -24.913  19.004  1.00  0.69           C  
ATOM   5168  CG  LEU A 327      18.205 -26.045  18.054  1.00  0.69           C  
ATOM   5169  CD1 LEU A 327      18.063 -25.464  16.700  1.00  0.69           C  
ATOM   5170  CD2 LEU A 327      19.331 -27.036  18.091  1.00  0.69           C  
ATOM   5171  H   LEU A 327      16.355 -25.570  20.207  1.00  0.69           H  
ATOM   5172  HA  LEU A 327      19.145 -26.069  20.687  1.00  0.69           H  
ATOM   5173 1HB  LEU A 327      17.712 -24.167  18.820  1.00  0.69           H  
ATOM   5174 2HB  LEU A 327      19.431 -24.495  18.745  1.00  0.69           H  
ATOM   5175  HG  LEU A 327      17.268 -26.545  18.317  1.00  0.69           H  
ATOM   5176 1HD1 LEU A 327      17.870 -26.243  16.007  1.00  0.69           H  
ATOM   5177 2HD1 LEU A 327      17.251 -24.762  16.687  1.00  0.69           H  
ATOM   5178 3HD1 LEU A 327      18.976 -24.964  16.433  1.00  0.69           H  
ATOM   5179 1HD2 LEU A 327      19.125 -27.842  17.382  1.00  0.69           H  
ATOM   5180 2HD2 LEU A 327      20.264 -26.542  17.816  1.00  0.69           H  
ATOM   5181 3HD2 LEU A 327      19.417 -27.447  19.095  1.00  0.69           H  
ATOM   5182  N   VAL A 328      18.078 -23.026  21.433  1.00  0.72           N  
ATOM   5183  CA  VAL A 328      18.393 -21.782  22.127  1.00  0.72           C  
ATOM   5184  C   VAL A 328      18.587 -22.025  23.616  1.00  0.72           C  
ATOM   5185  O   VAL A 328      19.563 -21.554  24.212  1.00  0.72           O  
ATOM   5186  CB  VAL A 328      17.256 -20.760  21.909  1.00  0.72           C  
ATOM   5187  CG1 VAL A 328      17.456 -19.544  22.745  1.00  0.72           C  
ATOM   5188  CG2 VAL A 328      17.207 -20.352  20.433  1.00  0.72           C  
ATOM   5189  H   VAL A 328      17.147 -23.144  21.032  1.00  0.72           H  
ATOM   5190  HA  VAL A 328      19.315 -21.378  21.712  1.00  0.72           H  
ATOM   5191  HB  VAL A 328      16.310 -21.216  22.200  1.00  0.72           H  
ATOM   5192 1HG1 VAL A 328      16.630 -18.845  22.580  1.00  0.72           H  
ATOM   5193 2HG1 VAL A 328      17.481 -19.837  23.794  1.00  0.72           H  
ATOM   5194 3HG1 VAL A 328      18.390 -19.075  22.468  1.00  0.72           H  
ATOM   5195 1HG2 VAL A 328      16.399 -19.640  20.276  1.00  0.72           H  
ATOM   5196 2HG2 VAL A 328      18.131 -19.913  20.171  1.00  0.72           H  
ATOM   5197 3HG2 VAL A 328      17.051 -21.208  19.813  1.00  0.72           H  
ATOM   5198  N   MET A 329      17.661 -22.780  24.213  1.00  0.75           N  
ATOM   5199  CA  MET A 329      17.721 -23.108  25.625  1.00  0.75           C  
ATOM   5200  C   MET A 329      18.997 -23.871  25.934  1.00  0.75           C  
ATOM   5201  O   MET A 329      19.698 -23.537  26.889  1.00  0.75           O  
ATOM   5202  CB  MET A 329      16.502 -23.948  26.019  1.00  0.75           C  
ATOM   5203  CG  MET A 329      15.153 -23.202  26.031  1.00  0.75           C  
ATOM   5204  SD  MET A 329      13.751 -24.305  26.387  1.00  0.75           S  
ATOM   5205  CE  MET A 329      12.384 -23.161  26.432  1.00  0.75           C  
ATOM   5206  H   MET A 329      16.884 -23.142  23.669  1.00  0.75           H  
ATOM   5207  HA  MET A 329      17.724 -22.186  26.202  1.00  0.75           H  
ATOM   5208 1HB  MET A 329      16.409 -24.785  25.328  1.00  0.75           H  
ATOM   5209 2HB  MET A 329      16.658 -24.360  27.000  1.00  0.75           H  
ATOM   5210 1HG  MET A 329      15.182 -22.439  26.802  1.00  0.75           H  
ATOM   5211 2HG  MET A 329      14.980 -22.704  25.080  1.00  0.75           H  
ATOM   5212 1HE  MET A 329      11.471 -23.693  26.664  1.00  0.75           H  
ATOM   5213 2HE  MET A 329      12.570 -22.419  27.208  1.00  0.75           H  
ATOM   5214 3HE  MET A 329      12.287 -22.670  25.489  1.00  0.75           H  
ATOM   5215  N   LYS A 330      19.350 -24.852  25.097  1.00  0.80           N  
ATOM   5216  CA  LYS A 330      20.557 -25.622  25.345  1.00  0.80           C  
ATOM   5217  C   LYS A 330      21.784 -24.727  25.273  1.00  0.80           C  
ATOM   5218  O   LYS A 330      22.631 -24.762  26.169  1.00  0.80           O  
ATOM   5219  CB  LYS A 330      20.685 -26.750  24.323  1.00  0.80           C  
ATOM   5220  CG  LYS A 330      21.908 -27.660  24.500  1.00  0.80           C  
ATOM   5221  CD  LYS A 330      21.817 -28.496  25.778  1.00  0.80           C  
ATOM   5222  CE  LYS A 330      22.838 -29.654  25.774  1.00  0.80           C  
ATOM   5223  NZ  LYS A 330      24.253 -29.185  25.924  1.00  0.80           N  
ATOM   5224  H   LYS A 330      18.760 -25.110  24.303  1.00  0.80           H  
ATOM   5225  HA  LYS A 330      20.502 -26.051  26.344  1.00  0.80           H  
ATOM   5226 1HB  LYS A 330      19.791 -27.374  24.362  1.00  0.80           H  
ATOM   5227 2HB  LYS A 330      20.729 -26.319  23.320  1.00  0.80           H  
ATOM   5228 1HG  LYS A 330      21.991 -28.324  23.643  1.00  0.80           H  
ATOM   5229 2HG  LYS A 330      22.814 -27.045  24.550  1.00  0.80           H  
ATOM   5230 1HD  LYS A 330      22.032 -27.851  26.637  1.00  0.80           H  
ATOM   5231 2HD  LYS A 330      20.813 -28.899  25.885  1.00  0.80           H  
ATOM   5232 1HE  LYS A 330      22.606 -30.337  26.590  1.00  0.80           H  
ATOM   5233 2HE  LYS A 330      22.748 -30.189  24.830  1.00  0.80           H  
ATOM   5234 1HZ  LYS A 330      24.883 -29.957  25.916  1.00  0.80           H  
ATOM   5235 2HZ  LYS A 330      24.545 -28.520  25.199  1.00  0.80           H  
ATOM   5236 3HZ  LYS A 330      24.374 -28.676  26.799  1.00  0.80           H  
ATOM   5237  N   ALA A 331      21.863 -23.870  24.251  1.00  0.86           N  
ATOM   5238  CA  ALA A 331      23.025 -23.006  24.133  1.00  0.86           C  
ATOM   5239  C   ALA A 331      23.171 -22.129  25.374  1.00  0.86           C  
ATOM   5240  O   ALA A 331      24.283 -21.913  25.857  1.00  0.86           O  
ATOM   5241  CB  ALA A 331      22.903 -22.156  22.889  1.00  0.86           C  
ATOM   5242  H   ALA A 331      21.144 -23.845  23.525  1.00  0.86           H  
ATOM   5243  HA  ALA A 331      23.911 -23.635  24.054  1.00  0.86           H  
ATOM   5244 1HB  ALA A 331      23.774 -21.528  22.769  1.00  0.86           H  
ATOM   5245 2HB  ALA A 331      22.813 -22.811  22.028  1.00  0.86           H  
ATOM   5246 3HB  ALA A 331      22.011 -21.533  22.965  1.00  0.86           H  
ATOM   5247  N   ARG A 332      22.046 -21.654  25.917  1.00  0.94           N  
ATOM   5248  CA  ARG A 332      22.064 -20.856  27.136  1.00  0.94           C  
ATOM   5249  C   ARG A 332      22.530 -21.690  28.344  1.00  0.94           C  
ATOM   5250  O   ARG A 332      23.369 -21.252  29.134  1.00  0.94           O  
ATOM   5251  CB  ARG A 332      20.694 -20.249  27.406  1.00  0.94           C  
ATOM   5252  CG  ARG A 332      20.638 -19.317  28.606  1.00  0.94           C  
ATOM   5253  CD  ARG A 332      19.300 -18.631  28.760  1.00  0.94           C  
ATOM   5254  NE  ARG A 332      18.190 -19.536  29.118  1.00  0.94           N  
ATOM   5255  CZ  ARG A 332      17.953 -20.012  30.361  1.00  0.94           C  
ATOM   5256  NH1 ARG A 332      18.760 -19.722  31.352  1.00  0.94           N  
ATOM   5257  NH2 ARG A 332      16.890 -20.760  30.574  1.00  0.94           N  
ATOM   5258  H   ARG A 332      21.150 -21.839  25.461  1.00  0.94           H  
ATOM   5259  HA  ARG A 332      22.770 -20.037  26.994  1.00  0.94           H  
ATOM   5260 1HB  ARG A 332      20.354 -19.698  26.527  1.00  0.94           H  
ATOM   5261 2HB  ARG A 332      19.974 -21.050  27.581  1.00  0.94           H  
ATOM   5262 1HG  ARG A 332      20.825 -19.899  29.509  1.00  0.94           H  
ATOM   5263 2HG  ARG A 332      21.408 -18.551  28.503  1.00  0.94           H  
ATOM   5264 1HD  ARG A 332      19.376 -17.868  29.532  1.00  0.94           H  
ATOM   5265 2HD  ARG A 332      19.044 -18.153  27.812  1.00  0.94           H  
ATOM   5266  HE  ARG A 332      17.495 -19.787  28.401  1.00  0.94           H  
ATOM   5267 1HH1 ARG A 332      19.569 -19.149  31.182  1.00  0.94           H  
ATOM   5268 2HH1 ARG A 332      18.568 -20.080  32.275  1.00  0.94           H  
ATOM   5269 1HH2 ARG A 332      16.265 -20.956  29.784  1.00  0.94           H  
ATOM   5270 2HH2 ARG A 332      16.678 -21.101  31.497  1.00  0.94           H  
ATOM   5271  N   TYR A 333      22.011 -22.915  28.473  1.00  1.04           N  
ATOM   5272  CA  TYR A 333      22.336 -23.782  29.608  1.00  1.04           C  
ATOM   5273  C   TYR A 333      23.799 -24.224  29.613  1.00  1.04           C  
ATOM   5274  O   TYR A 333      24.367 -24.491  30.672  1.00  1.04           O  
ATOM   5275  CB  TYR A 333      21.433 -25.018  29.647  1.00  1.04           C  
ATOM   5276  CG  TYR A 333      20.000 -24.749  30.103  1.00  1.04           C  
ATOM   5277  CD1 TYR A 333      18.924 -25.128  29.310  1.00  1.04           C  
ATOM   5278  CD2 TYR A 333      19.770 -24.120  31.316  1.00  1.04           C  
ATOM   5279  CE1 TYR A 333      17.630 -24.888  29.734  1.00  1.04           C  
ATOM   5280  CE2 TYR A 333      18.477 -23.880  31.738  1.00  1.04           C  
ATOM   5281  CZ  TYR A 333      17.408 -24.265  30.949  1.00  1.04           C  
ATOM   5282  OH  TYR A 333      16.113 -24.034  31.373  1.00  1.04           O  
ATOM   5283  H   TYR A 333      21.334 -23.240  27.782  1.00  1.04           H  
ATOM   5284  HA  TYR A 333      22.167 -23.215  30.522  1.00  1.04           H  
ATOM   5285 1HB  TYR A 333      21.393 -25.456  28.647  1.00  1.04           H  
ATOM   5286 2HB  TYR A 333      21.868 -25.763  30.310  1.00  1.04           H  
ATOM   5287  HD1 TYR A 333      19.099 -25.622  28.356  1.00  1.04           H  
ATOM   5288  HD2 TYR A 333      20.612 -23.819  31.940  1.00  1.04           H  
ATOM   5289  HE1 TYR A 333      16.788 -25.192  29.117  1.00  1.04           H  
ATOM   5290  HE2 TYR A 333      18.299 -23.390  32.695  1.00  1.04           H  
ATOM   5291  HH  TYR A 333      15.494 -24.333  30.697  1.00  1.04           H  
ATOM   5292  N   ASP A 334      24.423 -24.251  28.438  1.00  1.14           N  
ATOM   5293  CA  ASP A 334      25.822 -24.638  28.299  1.00  1.14           C  
ATOM   5294  C   ASP A 334      26.794 -23.520  28.704  1.00  1.14           C  
ATOM   5295  O   ASP A 334      28.027 -23.695  28.674  1.00  1.14           O  
ATOM   5296  CB  ASP A 334      26.120 -25.112  26.877  1.00  1.14           C  
ATOM   5297  CG  ASP A 334      25.493 -26.483  26.548  1.00  1.14           C  
ATOM   5298  OD1 ASP A 334      25.052 -27.169  27.450  1.00  1.14           O  
ATOM   5299  OD2 ASP A 334      25.486 -26.894  25.395  1.00  1.14           O  
ATOM   5300  H   ASP A 334      23.881 -24.044  27.598  1.00  1.14           H  
ATOM   5301  HA  ASP A 334      26.000 -25.480  28.966  1.00  1.14           H  
ATOM   5302 1HB  ASP A 334      25.736 -24.370  26.167  1.00  1.14           H  
ATOM   5303 2HB  ASP A 334      27.184 -25.177  26.740  1.00  1.14           H  
ATOM   5304  N   VAL A 335      26.272 -22.359  29.093  1.00  1.24           N  
ATOM   5305  CA  VAL A 335      27.165 -21.296  29.494  1.00  1.24           C  
ATOM   5306  C   VAL A 335      27.686 -21.539  30.902  1.00  1.24           C  
ATOM   5307  O   VAL A 335      27.068 -21.188  31.908  1.00  1.24           O  
ATOM   5308  CB  VAL A 335      26.439 -19.947  29.388  1.00  1.24           C  
ATOM   5309  CG1 VAL A 335      27.293 -18.830  29.801  1.00  1.24           C  
ATOM   5310  CG2 VAL A 335      26.062 -19.734  27.994  1.00  1.24           C  
ATOM   5311  H   VAL A 335      25.262 -22.202  29.114  1.00  1.24           H  
ATOM   5312  HA  VAL A 335      28.010 -21.279  28.816  1.00  1.24           H  
ATOM   5313  HB  VAL A 335      25.548 -19.962  30.019  1.00  1.24           H  
ATOM   5314 1HG1 VAL A 335      26.750 -17.897  29.699  1.00  1.24           H  
ATOM   5315 2HG1 VAL A 335      27.543 -18.976  30.796  1.00  1.24           H  
ATOM   5316 3HG1 VAL A 335      28.184 -18.808  29.188  1.00  1.24           H  
ATOM   5317 1HG2 VAL A 335      25.544 -18.795  27.919  1.00  1.24           H  
ATOM   5318 2HG2 VAL A 335      26.958 -19.712  27.385  1.00  1.24           H  
ATOM   5319 3HG2 VAL A 335      25.413 -20.540  27.662  1.00  1.24           H  
ATOM   5320  N   THR A 336      28.884 -22.115  30.920  1.00  1.32           N  
ATOM   5321  CA  THR A 336      29.621 -22.511  32.115  1.00  1.32           C  
ATOM   5322  C   THR A 336      31.007 -21.869  32.145  1.00  1.32           C  
ATOM   5323  O   THR A 336      31.473 -21.342  31.129  1.00  1.32           O  
ATOM   5324  CB  THR A 336      29.763 -24.038  32.170  1.00  1.32           C  
ATOM   5325  OG1 THR A 336      30.536 -24.483  31.043  1.00  1.32           O  
ATOM   5326  CG2 THR A 336      28.393 -24.706  32.142  1.00  1.32           C  
ATOM   5327  H   THR A 336      29.230 -22.387  30.007  1.00  1.32           H  
ATOM   5328  HA  THR A 336      29.069 -22.175  32.993  1.00  1.32           H  
ATOM   5329  HB  THR A 336      30.281 -24.316  33.084  1.00  1.32           H  
ATOM   5330  HG1 THR A 336      29.977 -24.442  30.248  1.00  1.32           H  
ATOM   5331 1HG2 THR A 336      28.514 -25.785  32.184  1.00  1.32           H  
ATOM   5332 2HG2 THR A 336      27.810 -24.371  32.999  1.00  1.32           H  
ATOM   5333 3HG2 THR A 336      27.870 -24.445  31.231  1.00  1.32           H  
ATOM   5334  N   LYS A 337      31.694 -21.959  33.292  1.00  1.38           N  
ATOM   5335  CA  LYS A 337      33.036 -21.380  33.449  1.00  1.38           C  
ATOM   5336  C   LYS A 337      33.989 -21.853  32.361  1.00  1.38           C  
ATOM   5337  O   LYS A 337      34.753 -21.058  31.809  1.00  1.38           O  
ATOM   5338  CB  LYS A 337      33.578 -21.658  34.851  1.00  1.38           C  
ATOM   5339  CG  LYS A 337      34.936 -21.029  35.145  1.00  1.38           C  
ATOM   5340  CD  LYS A 337      35.322 -21.219  36.613  1.00  1.38           C  
ATOM   5341  CE  LYS A 337      36.642 -20.536  36.942  1.00  1.38           C  
ATOM   5342  NZ  LYS A 337      37.797 -21.218  36.285  1.00  1.38           N  
ATOM   5343  H   LYS A 337      31.261 -22.413  34.083  1.00  1.38           H  
ATOM   5344  HA  LYS A 337      32.982 -20.308  33.354  1.00  1.38           H  
ATOM   5345 1HB  LYS A 337      32.872 -21.276  35.592  1.00  1.38           H  
ATOM   5346 2HB  LYS A 337      33.665 -22.734  35.002  1.00  1.38           H  
ATOM   5347 1HG  LYS A 337      35.695 -21.489  34.510  1.00  1.38           H  
ATOM   5348 2HG  LYS A 337      34.897 -19.961  34.926  1.00  1.38           H  
ATOM   5349 1HD  LYS A 337      34.540 -20.800  37.256  1.00  1.38           H  
ATOM   5350 2HD  LYS A 337      35.415 -22.282  36.830  1.00  1.38           H  
ATOM   5351 1HE  LYS A 337      36.601 -19.501  36.602  1.00  1.38           H  
ATOM   5352 2HE  LYS A 337      36.790 -20.546  38.023  1.00  1.38           H  
ATOM   5353 1HZ  LYS A 337      38.654 -20.741  36.523  1.00  1.38           H  
ATOM   5354 2HZ  LYS A 337      37.846 -22.176  36.604  1.00  1.38           H  
ATOM   5355 3HZ  LYS A 337      37.671 -21.204  35.283  1.00  1.38           H  
ATOM   5356  N   LYS A 338      33.926 -23.138  32.022  1.00  1.42           N  
ATOM   5357  CA  LYS A 338      34.772 -23.693  30.975  1.00  1.42           C  
ATOM   5358  C   LYS A 338      34.581 -22.943  29.652  1.00  1.42           C  
ATOM   5359  O   LYS A 338      35.544 -22.728  28.912  1.00  1.42           O  
ATOM   5360  CB  LYS A 338      34.461 -25.181  30.783  1.00  1.42           C  
ATOM   5361  CG  LYS A 338      35.338 -25.921  29.764  1.00  1.42           C  
ATOM   5362  CD  LYS A 338      34.954 -27.406  29.720  1.00  1.42           C  
ATOM   5363  CE  LYS A 338      35.781 -28.194  28.715  1.00  1.42           C  
ATOM   5364  NZ  LYS A 338      35.386 -29.637  28.691  1.00  1.42           N  
ATOM   5365  H   LYS A 338      33.272 -23.740  32.501  1.00  1.42           H  
ATOM   5366  HA  LYS A 338      35.814 -23.585  31.276  1.00  1.42           H  
ATOM   5367 1HB  LYS A 338      34.558 -25.695  31.738  1.00  1.42           H  
ATOM   5368 2HB  LYS A 338      33.424 -25.289  30.459  1.00  1.42           H  
ATOM   5369 1HG  LYS A 338      35.211 -25.480  28.779  1.00  1.42           H  
ATOM   5370 2HG  LYS A 338      36.386 -25.833  30.046  1.00  1.42           H  
ATOM   5371 1HD  LYS A 338      35.091 -27.844  30.709  1.00  1.42           H  
ATOM   5372 2HD  LYS A 338      33.901 -27.492  29.450  1.00  1.42           H  
ATOM   5373 1HE  LYS A 338      35.641 -27.774  27.720  1.00  1.42           H  
ATOM   5374 2HE  LYS A 338      36.832 -28.123  28.983  1.00  1.42           H  
ATOM   5375 1HZ  LYS A 338      35.955 -30.132  28.016  1.00  1.42           H  
ATOM   5376 2HZ  LYS A 338      35.524 -30.041  29.609  1.00  1.42           H  
ATOM   5377 3HZ  LYS A 338      34.413 -29.714  28.432  1.00  1.42           H  
ATOM   5378  N   ARG A 339      33.331 -22.571  29.339  1.00  1.43           N  
ATOM   5379  CA  ARG A 339      33.023 -21.904  28.084  1.00  1.43           C  
ATOM   5380  C   ARG A 339      33.561 -20.496  28.062  1.00  1.43           C  
ATOM   5381  O   ARG A 339      34.181 -20.100  27.081  1.00  1.43           O  
ATOM   5382  CB  ARG A 339      31.528 -21.935  27.798  1.00  1.43           C  
ATOM   5383  CG  ARG A 339      31.149 -21.413  26.422  1.00  1.43           C  
ATOM   5384  CD  ARG A 339      29.709 -21.618  26.112  1.00  1.43           C  
ATOM   5385  NE  ARG A 339      29.406 -23.046  26.026  1.00  1.43           N  
ATOM   5386  CZ  ARG A 339      29.608 -23.793  24.911  1.00  1.43           C  
ATOM   5387  NH1 ARG A 339      30.065 -23.222  23.815  1.00  1.43           N  
ATOM   5388  NH2 ARG A 339      29.354 -25.088  24.912  1.00  1.43           N  
ATOM   5389  H   ARG A 339      32.582 -22.701  30.009  1.00  1.43           H  
ATOM   5390  HA  ARG A 339      33.515 -22.429  27.280  1.00  1.43           H  
ATOM   5391 1HB  ARG A 339      31.157 -22.956  27.887  1.00  1.43           H  
ATOM   5392 2HB  ARG A 339      31.002 -21.330  28.540  1.00  1.43           H  
ATOM   5393 1HG  ARG A 339      31.381 -20.347  26.350  1.00  1.43           H  
ATOM   5394 2HG  ARG A 339      31.727 -21.962  25.683  1.00  1.43           H  
ATOM   5395 1HD  ARG A 339      29.094 -21.179  26.878  1.00  1.43           H  
ATOM   5396 2HD  ARG A 339      29.475 -21.158  25.153  1.00  1.43           H  
ATOM   5397  HE  ARG A 339      29.046 -23.512  26.868  1.00  1.43           H  
ATOM   5398 1HH1 ARG A 339      30.266 -22.225  23.806  1.00  1.43           H  
ATOM   5399 2HH1 ARG A 339      30.221 -23.774  22.982  1.00  1.43           H  
ATOM   5400 1HH2 ARG A 339      29.019 -25.538  25.751  1.00  1.43           H  
ATOM   5401 2HH2 ARG A 339      29.508 -25.632  24.077  1.00  1.43           H  
ATOM   5402  N   VAL A 340      33.375 -19.745  29.142  1.00  1.42           N  
ATOM   5403  CA  VAL A 340      33.903 -18.379  29.148  1.00  1.42           C  
ATOM   5404  C   VAL A 340      35.419 -18.395  29.107  1.00  1.42           C  
ATOM   5405  O   VAL A 340      36.041 -17.575  28.421  1.00  1.42           O  
ATOM   5406  CB  VAL A 340      33.405 -17.555  30.321  1.00  1.42           C  
ATOM   5407  CG1 VAL A 340      34.144 -16.251  30.359  1.00  1.42           C  
ATOM   5408  CG2 VAL A 340      31.979 -17.276  30.099  1.00  1.42           C  
ATOM   5409  H   VAL A 340      32.864 -20.136  29.940  1.00  1.42           H  
ATOM   5410  HA  VAL A 340      33.550 -17.880  28.245  1.00  1.42           H  
ATOM   5411  HB  VAL A 340      33.573 -18.088  31.253  1.00  1.42           H  
ATOM   5412 1HG1 VAL A 340      33.775 -15.654  31.167  1.00  1.42           H  
ATOM   5413 2HG1 VAL A 340      35.210 -16.438  30.498  1.00  1.42           H  
ATOM   5414 3HG1 VAL A 340      33.990 -15.716  29.419  1.00  1.42           H  
ATOM   5415 1HG2 VAL A 340      31.591 -16.669  30.905  1.00  1.42           H  
ATOM   5416 2HG2 VAL A 340      31.898 -16.740  29.162  1.00  1.42           H  
ATOM   5417 3HG2 VAL A 340      31.425 -18.211  30.036  1.00  1.42           H  
ATOM   5418  N   GLY A 341      36.023 -19.317  29.861  1.00  1.40           N  
ATOM   5419  CA  GLY A 341      37.466 -19.476  29.848  1.00  1.40           C  
ATOM   5420  C   GLY A 341      37.898 -19.724  28.409  1.00  1.40           C  
ATOM   5421  O   GLY A 341      38.794 -19.059  27.892  1.00  1.40           O  
ATOM   5422  H   GLY A 341      35.469 -19.947  30.443  1.00  1.40           H  
ATOM   5423 1HA  GLY A 341      37.948 -18.581  30.243  1.00  1.40           H  
ATOM   5424 2HA  GLY A 341      37.746 -20.320  30.478  1.00  1.40           H  
ATOM   5425  N   SER A 342      37.239 -20.672  27.751  1.00  1.38           N  
ATOM   5426  CA  SER A 342      37.540 -20.994  26.376  1.00  1.38           C  
ATOM   5427  C   SER A 342      37.344 -19.803  25.436  1.00  1.38           C  
ATOM   5428  O   SER A 342      38.201 -19.559  24.584  1.00  1.38           O  
ATOM   5429  CB  SER A 342      36.717 -22.165  25.949  1.00  1.38           C  
ATOM   5430  OG  SER A 342      37.015 -22.506  24.650  1.00  1.38           O  
ATOM   5431  H   SER A 342      36.513 -21.211  28.225  1.00  1.38           H  
ATOM   5432  HA  SER A 342      38.589 -21.270  26.321  1.00  1.38           H  
ATOM   5433 1HB  SER A 342      36.924 -23.009  26.606  1.00  1.38           H  
ATOM   5434 2HB  SER A 342      35.664 -21.936  26.042  1.00  1.38           H  
ATOM   5435  HG  SER A 342      36.428 -21.976  24.090  1.00  1.38           H  
ATOM   5436  N   VAL A 343      36.260 -19.032  25.597  1.00  1.37           N  
ATOM   5437  CA  VAL A 343      36.073 -17.872  24.733  1.00  1.37           C  
ATOM   5438  C   VAL A 343      37.233 -16.918  24.934  1.00  1.37           C  
ATOM   5439  O   VAL A 343      37.813 -16.453  23.958  1.00  1.37           O  
ATOM   5440  CB  VAL A 343      34.795 -17.048  25.046  1.00  1.37           C  
ATOM   5441  CG1 VAL A 343      34.848 -15.748  24.212  1.00  1.37           C  
ATOM   5442  CG2 VAL A 343      33.522 -17.801  24.708  1.00  1.37           C  
ATOM   5443  H   VAL A 343      35.566 -19.268  26.298  1.00  1.37           H  
ATOM   5444  HA  VAL A 343      36.045 -18.204  23.696  1.00  1.37           H  
ATOM   5445  HB  VAL A 343      34.797 -16.786  26.105  1.00  1.37           H  
ATOM   5446 1HG1 VAL A 343      33.988 -15.134  24.434  1.00  1.37           H  
ATOM   5447 2HG1 VAL A 343      35.750 -15.198  24.448  1.00  1.37           H  
ATOM   5448 3HG1 VAL A 343      34.851 -15.991  23.148  1.00  1.37           H  
ATOM   5449 1HG2 VAL A 343      32.662 -17.181  24.937  1.00  1.37           H  
ATOM   5450 2HG2 VAL A 343      33.519 -18.042  23.647  1.00  1.37           H  
ATOM   5451 3HG2 VAL A 343      33.467 -18.709  25.279  1.00  1.37           H  
ATOM   5452  N   SER A 344      37.600 -16.685  26.203  1.00  1.37           N  
ATOM   5453  CA  SER A 344      38.672 -15.772  26.582  1.00  1.37           C  
ATOM   5454  C   SER A 344      39.977 -16.204  25.930  1.00  1.37           C  
ATOM   5455  O   SER A 344      40.742 -15.382  25.428  1.00  1.37           O  
ATOM   5456  CB  SER A 344      38.868 -15.796  28.094  1.00  1.37           C  
ATOM   5457  OG  SER A 344      37.714 -15.394  28.774  1.00  1.37           O  
ATOM   5458  H   SER A 344      37.080 -17.138  26.953  1.00  1.37           H  
ATOM   5459  HA  SER A 344      38.425 -14.767  26.252  1.00  1.37           H  
ATOM   5460 1HB  SER A 344      39.158 -16.777  28.419  1.00  1.37           H  
ATOM   5461 2HB  SER A 344      39.685 -15.125  28.353  1.00  1.37           H  
ATOM   5462  HG  SER A 344      37.020 -16.039  28.505  1.00  1.37           H  
ATOM   5463  N   ASP A 345      40.228 -17.506  25.891  1.00  1.40           N  
ATOM   5464  CA  ASP A 345      41.443 -17.981  25.261  1.00  1.40           C  
ATOM   5465  C   ASP A 345      41.378 -17.853  23.732  1.00  1.40           C  
ATOM   5466  O   ASP A 345      42.330 -17.388  23.115  1.00  1.40           O  
ATOM   5467  CB  ASP A 345      41.726 -19.421  25.698  1.00  1.40           C  
ATOM   5468  CG  ASP A 345      42.139 -19.486  27.176  1.00  1.40           C  
ATOM   5469  OD1 ASP A 345      42.396 -18.444  27.730  1.00  1.40           O  
ATOM   5470  OD2 ASP A 345      42.237 -20.544  27.741  1.00  1.40           O  
ATOM   5471  H   ASP A 345      39.581 -18.161  26.331  1.00  1.40           H  
ATOM   5472  HA  ASP A 345      42.273 -17.366  25.607  1.00  1.40           H  
ATOM   5473 1HB  ASP A 345      40.833 -20.031  25.544  1.00  1.40           H  
ATOM   5474 2HB  ASP A 345      42.527 -19.849  25.084  1.00  1.40           H  
ATOM   5475  N   LEU A 346      40.235 -18.150  23.122  1.00  1.45           N  
ATOM   5476  CA  LEU A 346      40.107 -18.066  21.664  1.00  1.45           C  
ATOM   5477  C   LEU A 346      40.353 -16.669  21.109  1.00  1.45           C  
ATOM   5478  O   LEU A 346      41.073 -16.489  20.118  1.00  1.45           O  
ATOM   5479  CB  LEU A 346      38.718 -18.526  21.216  1.00  1.45           C  
ATOM   5480  CG  LEU A 346      38.451 -18.382  19.701  1.00  1.45           C  
ATOM   5481  CD1 LEU A 346      39.473 -19.161  18.916  1.00  1.45           C  
ATOM   5482  CD2 LEU A 346      37.061 -18.890  19.398  1.00  1.45           C  
ATOM   5483  H   LEU A 346      39.458 -18.499  23.671  1.00  1.45           H  
ATOM   5484  HA  LEU A 346      40.841 -18.738  21.233  1.00  1.45           H  
ATOM   5485 1HB  LEU A 346      38.583 -19.563  21.507  1.00  1.45           H  
ATOM   5486 2HB  LEU A 346      37.971 -17.930  21.746  1.00  1.45           H  
ATOM   5487  HG  LEU A 346      38.540 -17.329  19.414  1.00  1.45           H  
ATOM   5488 1HD1 LEU A 346      39.278 -19.029  17.852  1.00  1.45           H  
ATOM   5489 2HD1 LEU A 346      40.462 -18.787  19.158  1.00  1.45           H  
ATOM   5490 3HD1 LEU A 346      39.432 -20.187  19.153  1.00  1.45           H  
ATOM   5491 1HD2 LEU A 346      36.851 -18.805  18.334  1.00  1.45           H  
ATOM   5492 2HD2 LEU A 346      36.991 -19.936  19.693  1.00  1.45           H  
ATOM   5493 3HD2 LEU A 346      36.342 -18.299  19.964  1.00  1.45           H  
ATOM   5494  N   VAL A 347      39.759 -15.681  21.758  1.00  1.54           N  
ATOM   5495  CA  VAL A 347      39.866 -14.290  21.319  1.00  1.54           C  
ATOM   5496  C   VAL A 347      41.286 -13.716  21.479  1.00  1.54           C  
ATOM   5497  O   VAL A 347      41.572 -12.606  20.996  1.00  1.54           O  
ATOM   5498  CB  VAL A 347      38.821 -13.443  22.060  1.00  1.54           C  
ATOM   5499  CG1 VAL A 347      37.415 -13.979  21.738  1.00  1.54           C  
ATOM   5500  CG2 VAL A 347      39.072 -13.500  23.504  1.00  1.54           C  
ATOM   5501  H   VAL A 347      39.188 -15.913  22.582  1.00  1.54           H  
ATOM   5502  HA  VAL A 347      39.614 -14.255  20.255  1.00  1.54           H  
ATOM   5503  HB  VAL A 347      38.865 -12.408  21.727  1.00  1.54           H  
ATOM   5504 1HG1 VAL A 347      36.674 -13.390  22.266  1.00  1.54           H  
ATOM   5505 2HG1 VAL A 347      37.236 -13.917  20.667  1.00  1.54           H  
ATOM   5506 3HG1 VAL A 347      37.330 -15.013  22.050  1.00  1.54           H  
ATOM   5507 1HG2 VAL A 347      38.317 -12.926  24.012  1.00  1.54           H  
ATOM   5508 2HG2 VAL A 347      39.030 -14.496  23.824  1.00  1.54           H  
ATOM   5509 3HG2 VAL A 347      40.054 -13.100  23.712  1.00  1.54           H  
ATOM   5510  N   LYS A 348      42.176 -14.440  22.181  1.00  1.65           N  
ATOM   5511  CA  LYS A 348      43.551 -14.001  22.305  1.00  1.65           C  
ATOM   5512  C   LYS A 348      44.175 -13.916  20.886  1.00  1.65           C  
ATOM   5513  O   LYS A 348      44.501 -12.804  20.462  1.00  1.65           O  
ATOM   5514  CB  LYS A 348      44.319 -14.842  23.352  1.00  1.65           C  
ATOM   5515  CG  LYS A 348      45.789 -14.511  23.525  1.00  1.65           C  
ATOM   5516  CD  LYS A 348      46.419 -15.401  24.605  1.00  1.65           C  
ATOM   5517  CE  LYS A 348      46.564 -16.838  24.114  1.00  1.65           C  
ATOM   5518  NZ  LYS A 348      47.273 -17.704  25.088  1.00  1.65           N  
ATOM   5519  H   LYS A 348      41.922 -15.345  22.578  1.00  1.65           H  
ATOM   5520  HA  LYS A 348      43.543 -12.987  22.711  1.00  1.65           H  
ATOM   5521 1HB  LYS A 348      43.870 -14.618  24.326  1.00  1.65           H  
ATOM   5522 2HB  LYS A 348      44.193 -15.891  23.240  1.00  1.65           H  
ATOM   5523 1HG  LYS A 348      46.318 -14.670  22.582  1.00  1.65           H  
ATOM   5524 2HG  LYS A 348      45.896 -13.462  23.809  1.00  1.65           H  
ATOM   5525 1HD  LYS A 348      47.401 -15.015  24.880  1.00  1.65           H  
ATOM   5526 2HD  LYS A 348      45.784 -15.397  25.494  1.00  1.65           H  
ATOM   5527 1HE  LYS A 348      45.571 -17.253  23.933  1.00  1.65           H  
ATOM   5528 2HE  LYS A 348      47.120 -16.831  23.177  1.00  1.65           H  
ATOM   5529 1HZ  LYS A 348      47.346 -18.635  24.718  1.00  1.65           H  
ATOM   5530 2HZ  LYS A 348      48.213 -17.359  25.281  1.00  1.65           H  
ATOM   5531 3HZ  LYS A 348      46.750 -17.730  25.968  1.00  1.65           H  
ATOM   5532  N   PRO A 349      44.423 -15.031  20.146  1.00  1.74           N  
ATOM   5533  CA  PRO A 349      44.901 -15.024  18.772  1.00  1.74           C  
ATOM   5534  C   PRO A 349      43.882 -14.581  17.709  1.00  1.74           C  
ATOM   5535  O   PRO A 349      44.286 -14.158  16.627  1.00  1.74           O  
ATOM   5536  CB  PRO A 349      45.280 -16.494  18.556  1.00  1.74           C  
ATOM   5537  CG  PRO A 349      44.403 -17.250  19.506  1.00  1.74           C  
ATOM   5538  CD  PRO A 349      44.284 -16.386  20.697  1.00  1.74           C  
ATOM   5539  HA  PRO A 349      45.798 -14.389  18.715  1.00  1.74           H  
ATOM   5540 1HB  PRO A 349      45.121 -16.772  17.500  1.00  1.74           H  
ATOM   5541 2HB  PRO A 349      46.344 -16.639  18.774  1.00  1.74           H  
ATOM   5542 1HG  PRO A 349      43.443 -17.430  19.080  1.00  1.74           H  
ATOM   5543 2HG  PRO A 349      44.812 -18.234  19.730  1.00  1.74           H  
ATOM   5544 1HD  PRO A 349      43.328 -16.536  21.139  1.00  1.74           H  
ATOM   5545 2HD  PRO A 349      45.098 -16.622  21.363  1.00  1.74           H  
ATOM   5546  N   PHE A 350      42.570 -14.622  17.996  1.00  1.80           N  
ATOM   5547  CA  PHE A 350      41.602 -14.240  16.958  1.00  1.80           C  
ATOM   5548  C   PHE A 350      40.865 -12.924  17.149  1.00  1.80           C  
ATOM   5549  O   PHE A 350      40.137 -12.722  18.118  1.00  1.80           O  
ATOM   5550  CB  PHE A 350      40.550 -15.306  16.774  1.00  1.80           C  
ATOM   5551  CG  PHE A 350      41.023 -16.546  16.146  1.00  1.80           C  
ATOM   5552  CD1 PHE A 350      41.601 -17.500  16.895  1.00  1.80           C  
ATOM   5553  CD2 PHE A 350      40.867 -16.759  14.788  1.00  1.80           C  
ATOM   5554  CE1 PHE A 350      42.038 -18.676  16.337  1.00  1.80           C  
ATOM   5555  CE2 PHE A 350      41.294 -17.930  14.208  1.00  1.80           C  
ATOM   5556  CZ  PHE A 350      41.885 -18.899  14.984  1.00  1.80           C  
ATOM   5557  H   PHE A 350      42.221 -14.994  18.883  1.00  1.80           H  
ATOM   5558  HA  PHE A 350      42.148 -14.160  16.021  1.00  1.80           H  
ATOM   5559 1HB  PHE A 350      40.126 -15.568  17.741  1.00  1.80           H  
ATOM   5560 2HB  PHE A 350      39.766 -14.888  16.164  1.00  1.80           H  
ATOM   5561  HD1 PHE A 350      41.712 -17.322  17.948  1.00  1.80           H  
ATOM   5562  HD2 PHE A 350      40.400 -15.996  14.177  1.00  1.80           H  
ATOM   5563  HE1 PHE A 350      42.505 -19.433  16.985  1.00  1.80           H  
ATOM   5564  HE2 PHE A 350      41.172 -18.088  13.146  1.00  1.80           H  
ATOM   5565  HZ  PHE A 350      42.222 -19.842  14.539  1.00  1.80           H  
ATOM   5566  N   LYS A 351      41.022 -12.046  16.164  1.00  1.80           N  
ATOM   5567  CA  LYS A 351      40.393 -10.728  16.140  1.00  1.80           C  
ATOM   5568  C   LYS A 351      39.384 -10.623  14.991  1.00  1.80           C  
ATOM   5569  O   LYS A 351      39.064  -9.529  14.532  1.00  1.80           O  
ATOM   5570  CB  LYS A 351      41.458  -9.644  16.006  1.00  1.80           C  
ATOM   5571  CG  LYS A 351      42.497  -9.643  17.132  1.00  1.80           C  
ATOM   5572  CD  LYS A 351      41.882  -9.272  18.483  1.00  1.80           C  
ATOM   5573  CE  LYS A 351      42.946  -9.212  19.574  1.00  1.80           C  
ATOM   5574  NZ  LYS A 351      43.445 -10.575  19.939  1.00  1.80           N  
ATOM   5575  H   LYS A 351      41.638 -12.293  15.402  1.00  1.80           H  
ATOM   5576  HA  LYS A 351      39.857 -10.580  17.075  1.00  1.80           H  
ATOM   5577 1HB  LYS A 351      41.975  -9.753  15.052  1.00  1.80           H  
ATOM   5578 2HB  LYS A 351      40.972  -8.664  16.005  1.00  1.80           H  
ATOM   5579 1HG  LYS A 351      42.940 -10.640  17.216  1.00  1.80           H  
ATOM   5580 2HG  LYS A 351      43.286  -8.936  16.899  1.00  1.80           H  
ATOM   5581 1HD  LYS A 351      41.381  -8.306  18.413  1.00  1.80           H  
ATOM   5582 2HD  LYS A 351      41.137 -10.024  18.769  1.00  1.80           H  
ATOM   5583 1HE  LYS A 351      43.784  -8.615  19.223  1.00  1.80           H  
ATOM   5584 2HE  LYS A 351      42.536  -8.749  20.449  1.00  1.80           H  
ATOM   5585 1HZ  LYS A 351      44.146 -10.505  20.658  1.00  1.80           H  
ATOM   5586 2HZ  LYS A 351      42.664 -11.183  20.291  1.00  1.80           H  
ATOM   5587 3HZ  LYS A 351      43.852 -11.006  19.124  1.00  1.80           H  
ATOM   5588  N   GLY A 352      38.951 -11.765  14.460  1.00  1.76           N  
ATOM   5589  CA  GLY A 352      38.042 -11.735  13.320  1.00  1.76           C  
ATOM   5590  C   GLY A 352      36.589 -11.448  13.720  1.00  1.76           C  
ATOM   5591  O   GLY A 352      36.239 -11.535  14.900  1.00  1.76           O  
ATOM   5592  H   GLY A 352      39.240 -12.642  14.866  1.00  1.76           H  
ATOM   5593 1HA  GLY A 352      38.402 -10.976  12.632  1.00  1.76           H  
ATOM   5594 2HA  GLY A 352      38.096 -12.689  12.798  1.00  1.76           H  
ATOM   5595  N   PRO A 353      35.734 -11.144  12.727  1.00  1.67           N  
ATOM   5596  CA  PRO A 353      34.316 -10.846  12.811  1.00  1.67           C  
ATOM   5597  C   PRO A 353      33.467 -12.090  12.942  1.00  1.67           C  
ATOM   5598  O   PRO A 353      33.980 -13.208  13.043  1.00  1.67           O  
ATOM   5599  CB  PRO A 353      34.051 -10.116  11.495  1.00  1.67           C  
ATOM   5600  CG  PRO A 353      34.980 -10.767  10.525  1.00  1.67           C  
ATOM   5601  CD  PRO A 353      36.248 -11.055  11.331  1.00  1.67           C  
ATOM   5602  HA  PRO A 353      34.147 -10.180  13.669  1.00  1.67           H  
ATOM   5603 1HB  PRO A 353      32.992 -10.233  11.204  1.00  1.67           H  
ATOM   5604 2HB  PRO A 353      34.229  -9.038  11.625  1.00  1.67           H  
ATOM   5605 1HG  PRO A 353      34.506 -11.674  10.134  1.00  1.67           H  
ATOM   5606 2HG  PRO A 353      35.156 -10.111   9.663  1.00  1.67           H  
ATOM   5607 1HD  PRO A 353      36.684 -12.015  11.005  1.00  1.67           H  
ATOM   5608 2HD  PRO A 353      36.938 -10.207  11.211  1.00  1.67           H  
ATOM   5609  N   VAL A 354      32.158 -11.890  12.972  1.00  1.56           N  
ATOM   5610  CA  VAL A 354      31.231 -13.000  12.996  1.00  1.56           C  
ATOM   5611  C   VAL A 354      30.735 -13.266  11.554  1.00  1.56           C  
ATOM   5612  O   VAL A 354      30.280 -12.333  10.902  1.00  1.56           O  
ATOM   5613  CB  VAL A 354      30.069 -12.689  13.959  1.00  1.56           C  
ATOM   5614  CG1 VAL A 354      29.068 -13.818  13.950  1.00  1.56           C  
ATOM   5615  CG2 VAL A 354      30.619 -12.483  15.361  1.00  1.56           C  
ATOM   5616  H   VAL A 354      31.778 -10.947  12.918  1.00  1.56           H  
ATOM   5617  HA  VAL A 354      31.767 -13.843  13.387  1.00  1.56           H  
ATOM   5618  HB  VAL A 354      29.558 -11.790  13.621  1.00  1.56           H  
ATOM   5619 1HG1 VAL A 354      28.242 -13.604  14.608  1.00  1.56           H  
ATOM   5620 2HG1 VAL A 354      28.703 -13.928  12.940  1.00  1.56           H  
ATOM   5621 3HG1 VAL A 354      29.542 -14.736  14.282  1.00  1.56           H  
ATOM   5622 1HG2 VAL A 354      29.800 -12.255  16.046  1.00  1.56           H  
ATOM   5623 2HG2 VAL A 354      31.123 -13.394  15.686  1.00  1.56           H  
ATOM   5624 3HG2 VAL A 354      31.331 -11.654  15.354  1.00  1.56           H  
ATOM   5625  N   PRO A 355      30.812 -14.507  11.031  1.00  1.44           N  
ATOM   5626  CA  PRO A 355      30.482 -14.902   9.665  1.00  1.44           C  
ATOM   5627  C   PRO A 355      29.005 -14.724   9.297  1.00  1.44           C  
ATOM   5628  O   PRO A 355      28.121 -14.704  10.146  1.00  1.44           O  
ATOM   5629  CB  PRO A 355      30.946 -16.355   9.619  1.00  1.44           C  
ATOM   5630  CG  PRO A 355      30.967 -16.792  11.041  1.00  1.44           C  
ATOM   5631  CD  PRO A 355      31.328 -15.606  11.839  1.00  1.44           C  
ATOM   5632  HA  PRO A 355      31.113 -14.336   8.976  1.00  1.44           H  
ATOM   5633 1HB  PRO A 355      30.255 -16.948   9.008  1.00  1.44           H  
ATOM   5634 2HB  PRO A 355      31.931 -16.408   9.130  1.00  1.44           H  
ATOM   5635 1HG  PRO A 355      30.027 -17.084  11.288  1.00  1.44           H  
ATOM   5636 2HG  PRO A 355      31.612 -17.661  11.221  1.00  1.44           H  
ATOM   5637 1HD  PRO A 355      30.805 -15.706  12.775  1.00  1.44           H  
ATOM   5638 2HD  PRO A 355      32.412 -15.522  11.971  1.00  1.44           H  
ATOM   5639  N   ALA A 356      28.758 -14.621   7.993  1.00  1.32           N  
ATOM   5640  CA  ALA A 356      27.462 -14.288   7.380  1.00  1.32           C  
ATOM   5641  C   ALA A 356      26.251 -15.160   7.761  1.00  1.32           C  
ATOM   5642  O   ALA A 356      25.113 -14.713   7.622  1.00  1.32           O  
ATOM   5643  CB  ALA A 356      27.614 -14.334   5.876  1.00  1.32           C  
ATOM   5644  H   ALA A 356      29.548 -14.715   7.372  1.00  1.32           H  
ATOM   5645  HA  ALA A 356      27.234 -13.262   7.667  1.00  1.32           H  
ATOM   5646 1HB  ALA A 356      26.682 -14.015   5.410  1.00  1.32           H  
ATOM   5647 2HB  ALA A 356      28.416 -13.669   5.575  1.00  1.32           H  
ATOM   5648 3HB  ALA A 356      27.845 -15.351   5.564  1.00  1.32           H  
ATOM   5649  N   ARG A 357      26.451 -16.399   8.186  1.00  1.21           N  
ATOM   5650  CA  ARG A 357      25.297 -17.240   8.529  1.00  1.21           C  
ATOM   5651  C   ARG A 357      25.087 -17.336  10.045  1.00  1.21           C  
ATOM   5652  O   ARG A 357      24.327 -18.192  10.520  1.00  1.21           O  
ATOM   5653  CB  ARG A 357      25.459 -18.654   7.995  1.00  1.21           C  
ATOM   5654  CG  ARG A 357      25.436 -18.820   6.476  1.00  1.21           C  
ATOM   5655  CD  ARG A 357      25.683 -20.271   6.084  1.00  1.21           C  
ATOM   5656  NE  ARG A 357      25.596 -20.495   4.639  1.00  1.21           N  
ATOM   5657  CZ  ARG A 357      26.573 -20.283   3.746  1.00  1.21           C  
ATOM   5658  NH1 ARG A 357      27.761 -19.845   4.114  1.00  1.21           N  
ATOM   5659  NH2 ARG A 357      26.302 -20.532   2.486  1.00  1.21           N  
ATOM   5660  H   ARG A 357      27.390 -16.752   8.288  1.00  1.21           H  
ATOM   5661  HA  ARG A 357      24.404 -16.805   8.083  1.00  1.21           H  
ATOM   5662 1HB  ARG A 357      26.398 -19.067   8.354  1.00  1.21           H  
ATOM   5663 2HB  ARG A 357      24.673 -19.269   8.401  1.00  1.21           H  
ATOM   5664 1HG  ARG A 357      24.474 -18.508   6.097  1.00  1.21           H  
ATOM   5665 2HG  ARG A 357      26.217 -18.204   6.031  1.00  1.21           H  
ATOM   5666 1HD  ARG A 357      26.676 -20.575   6.413  1.00  1.21           H  
ATOM   5667 2HD  ARG A 357      24.937 -20.909   6.570  1.00  1.21           H  
ATOM   5668  HE  ARG A 357      24.698 -20.824   4.241  1.00  1.21           H  
ATOM   5669 1HH1 ARG A 357      27.952 -19.660   5.088  1.00  1.21           H  
ATOM   5670 2HH1 ARG A 357      28.480 -19.695   3.421  1.00  1.21           H  
ATOM   5671 1HH2 ARG A 357      25.352 -20.876   2.263  1.00  1.21           H  
ATOM   5672 2HH2 ARG A 357      26.994 -20.396   1.769  1.00  1.21           H  
ATOM   5673  N   HIS A 358      25.785 -16.475  10.790  1.00  1.11           N  
ATOM   5674  CA  HIS A 358      25.753 -16.445  12.250  1.00  1.11           C  
ATOM   5675  C   HIS A 358      25.085 -15.220  12.849  1.00  1.11           C  
ATOM   5676  O   HIS A 358      25.684 -14.150  12.947  1.00  1.11           O  
ATOM   5677  CB  HIS A 358      27.162 -16.510  12.761  1.00  1.11           C  
ATOM   5678  CG  HIS A 358      27.824 -17.772  12.535  1.00  1.11           C  
ATOM   5679  ND1 HIS A 358      28.463 -18.428  13.530  1.00  1.11           N  
ATOM   5680  CD2 HIS A 358      27.954 -18.548  11.428  1.00  1.11           C  
ATOM   5681  CE1 HIS A 358      28.978 -19.530  13.061  1.00  1.11           C  
ATOM   5682  NE2 HIS A 358      28.683 -19.633  11.787  1.00  1.11           N  
ATOM   5683  H   HIS A 358      26.402 -15.800  10.333  1.00  1.11           H  
ATOM   5684  HA  HIS A 358      25.217 -17.318  12.610  1.00  1.11           H  
ATOM   5685 1HB  HIS A 358      27.739 -15.768  12.261  1.00  1.11           H  
ATOM   5686 2HB  HIS A 358      27.182 -16.282  13.797  1.00  1.11           H  
ATOM   5687  HD2 HIS A 358      27.575 -18.347  10.442  1.00  1.11           H  
ATOM   5688  HE1 HIS A 358      29.523 -20.230  13.629  1.00  1.11           H  
ATOM   5689  HE2 HIS A 358      28.947 -20.391  11.170  1.00  1.11           H  
ATOM   5690  N   ALA A 359      23.834 -15.366  13.235  1.00  1.03           N  
ATOM   5691  CA  ALA A 359      23.079 -14.232  13.747  1.00  1.03           C  
ATOM   5692  C   ALA A 359      23.507 -13.946  15.171  1.00  1.03           C  
ATOM   5693  O   ALA A 359      23.889 -14.874  15.872  1.00  1.03           O  
ATOM   5694  CB  ALA A 359      21.588 -14.519  13.691  1.00  1.03           C  
ATOM   5695  H   ALA A 359      23.411 -16.298  13.195  1.00  1.03           H  
ATOM   5696  HA  ALA A 359      23.306 -13.358  13.135  1.00  1.03           H  
ATOM   5697 1HB  ALA A 359      21.039 -13.655  14.067  1.00  1.03           H  
ATOM   5698 2HB  ALA A 359      21.304 -14.717  12.671  1.00  1.03           H  
ATOM   5699 3HB  ALA A 359      21.365 -15.390  14.304  1.00  1.03           H  
ATOM   5700  N   ILE A 360      23.429 -12.696  15.600  1.00  0.97           N  
ATOM   5701  CA  ILE A 360      23.677 -12.345  16.995  1.00  0.97           C  
ATOM   5702  C   ILE A 360      22.413 -11.696  17.555  1.00  0.97           C  
ATOM   5703  O   ILE A 360      21.937 -10.691  17.021  1.00  0.97           O  
ATOM   5704  CB  ILE A 360      24.834 -11.340  17.179  1.00  0.97           C  
ATOM   5705  CG1 ILE A 360      26.127 -11.846  16.537  1.00  0.97           C  
ATOM   5706  CG2 ILE A 360      25.064 -11.117  18.676  1.00  0.97           C  
ATOM   5707  CD1 ILE A 360      26.315 -11.272  15.178  1.00  0.97           C  
ATOM   5708  H   ILE A 360      23.166 -11.977  14.945  1.00  0.97           H  
ATOM   5709  HA  ILE A 360      23.890 -13.242  17.557  1.00  0.97           H  
ATOM   5710  HB  ILE A 360      24.573 -10.395  16.707  1.00  0.97           H  
ATOM   5711 1HG1 ILE A 360      26.978 -11.576  17.155  1.00  0.97           H  
ATOM   5712 2HG1 ILE A 360      26.091 -12.930  16.444  1.00  0.97           H  
ATOM   5713 1HG2 ILE A 360      25.870 -10.401  18.817  1.00  0.97           H  
ATOM   5714 2HG2 ILE A 360      24.154 -10.733  19.136  1.00  0.97           H  
ATOM   5715 3HG2 ILE A 360      25.332 -12.066  19.146  1.00  0.97           H  
ATOM   5716 1HD1 ILE A 360      27.218 -11.635  14.726  1.00  0.97           H  
ATOM   5717 2HD1 ILE A 360      25.470 -11.567  14.591  1.00  0.97           H  
ATOM   5718 3HD1 ILE A 360      26.360 -10.183  15.236  1.00  0.97           H  
ATOM   5719  N   VAL A 361      21.865 -12.264  18.619  1.00  0.94           N  
ATOM   5720  CA  VAL A 361      20.641 -11.733  19.207  1.00  0.94           C  
ATOM   5721  C   VAL A 361      20.907 -11.317  20.649  1.00  0.94           C  
ATOM   5722  O   VAL A 361      21.318 -12.143  21.453  1.00  0.94           O  
ATOM   5723  CB  VAL A 361      19.522 -12.788  19.167  1.00  0.94           C  
ATOM   5724  CG1 VAL A 361      18.289 -12.215  19.769  1.00  0.94           C  
ATOM   5725  CG2 VAL A 361      19.255 -13.242  17.722  1.00  0.94           C  
ATOM   5726  H   VAL A 361      22.322 -13.079  19.022  1.00  0.94           H  
ATOM   5727  HA  VAL A 361      20.321 -10.862  18.640  1.00  0.94           H  
ATOM   5728  HB  VAL A 361      19.821 -13.650  19.771  1.00  0.94           H  
ATOM   5729 1HG1 VAL A 361      17.491 -12.949  19.764  1.00  0.94           H  
ATOM   5730 2HG1 VAL A 361      18.492 -11.914  20.796  1.00  0.94           H  
ATOM   5731 3HG1 VAL A 361      17.991 -11.350  19.180  1.00  0.94           H  
ATOM   5732 1HG2 VAL A 361      18.462 -13.992  17.719  1.00  0.94           H  
ATOM   5733 2HG2 VAL A 361      18.949 -12.392  17.122  1.00  0.94           H  
ATOM   5734 3HG2 VAL A 361      20.162 -13.675  17.302  1.00  0.94           H  
ATOM   5735  N   SER A 362      20.661 -10.053  20.991  1.00  0.95           N  
ATOM   5736  CA  SER A 362      20.982  -9.588  22.341  1.00  0.95           C  
ATOM   5737  C   SER A 362      19.845  -8.935  23.132  1.00  0.95           C  
ATOM   5738  O   SER A 362      19.293  -7.901  22.749  1.00  0.95           O  
ATOM   5739  CB  SER A 362      22.159  -8.636  22.260  1.00  0.95           C  
ATOM   5740  OG  SER A 362      22.453  -8.074  23.509  1.00  0.95           O  
ATOM   5741  H   SER A 362      20.325  -9.405  20.278  1.00  0.95           H  
ATOM   5742  HA  SER A 362      21.306 -10.454  22.918  1.00  0.95           H  
ATOM   5743 1HB  SER A 362      23.029  -9.185  21.898  1.00  0.95           H  
ATOM   5744 2HB  SER A 362      21.948  -7.862  21.539  1.00  0.95           H  
ATOM   5745  HG  SER A 362      22.385  -8.792  24.148  1.00  0.95           H  
ATOM   5746  N   ASP A 363      19.553  -9.549  24.279  1.00  0.98           N  
ATOM   5747  CA  ASP A 363      18.538  -9.101  25.235  1.00  0.98           C  
ATOM   5748  C   ASP A 363      19.041  -7.997  26.131  1.00  0.98           C  
ATOM   5749  O   ASP A 363      19.879  -8.227  27.005  1.00  0.98           O  
ATOM   5750  CB  ASP A 363      18.080 -10.243  26.138  1.00  0.98           C  
ATOM   5751  CG  ASP A 363      17.026  -9.830  27.244  1.00  0.98           C  
ATOM   5752  OD1 ASP A 363      16.696  -8.654  27.399  1.00  0.98           O  
ATOM   5753  OD2 ASP A 363      16.661 -10.708  28.003  1.00  0.98           O  
ATOM   5754  H   ASP A 363      20.072 -10.388  24.496  1.00  0.98           H  
ATOM   5755  HA  ASP A 363      17.685  -8.719  24.678  1.00  0.98           H  
ATOM   5756 1HB  ASP A 363      17.632 -11.027  25.521  1.00  0.98           H  
ATOM   5757 2HB  ASP A 363      18.948 -10.677  26.637  1.00  0.98           H  
ATOM   5758  N   LEU A 364      18.555  -6.795  25.888  1.00  1.04           N  
ATOM   5759  CA  LEU A 364      18.968  -5.644  26.648  1.00  1.04           C  
ATOM   5760  C   LEU A 364      17.860  -5.315  27.650  1.00  1.04           C  
ATOM   5761  O   LEU A 364      18.011  -4.452  28.512  1.00  1.04           O  
ATOM   5762  CB  LEU A 364      19.168  -4.467  25.697  1.00  1.04           C  
ATOM   5763  CG  LEU A 364      20.181  -4.670  24.545  1.00  1.04           C  
ATOM   5764  CD1 LEU A 364      20.196  -3.429  23.688  1.00  1.04           C  
ATOM   5765  CD2 LEU A 364      21.528  -4.952  25.082  1.00  1.04           C  
ATOM   5766  H   LEU A 364      17.847  -6.667  25.167  1.00  1.04           H  
ATOM   5767  HA  LEU A 364      19.891  -5.867  27.181  1.00  1.04           H  
ATOM   5768 1HB  LEU A 364      18.214  -4.278  25.242  1.00  1.04           H  
ATOM   5769 2HB  LEU A 364      19.465  -3.591  26.270  1.00  1.04           H  
ATOM   5770  HG  LEU A 364      19.863  -5.513  23.924  1.00  1.04           H  
ATOM   5771 1HD1 LEU A 364      20.889  -3.551  22.877  1.00  1.04           H  
ATOM   5772 2HD1 LEU A 364      19.208  -3.265  23.293  1.00  1.04           H  
ATOM   5773 3HD1 LEU A 364      20.499  -2.575  24.288  1.00  1.04           H  
ATOM   5774 1HD2 LEU A 364      22.228  -5.096  24.258  1.00  1.04           H  
ATOM   5775 2HD2 LEU A 364      21.837  -4.110  25.677  1.00  1.04           H  
ATOM   5776 3HD2 LEU A 364      21.499  -5.855  25.694  1.00  1.04           H  
ATOM   5777  N   THR A 365      16.726  -6.005  27.528  1.00  1.12           N  
ATOM   5778  CA  THR A 365      15.527  -5.708  28.304  1.00  1.12           C  
ATOM   5779  C   THR A 365      15.725  -6.001  29.759  1.00  1.12           C  
ATOM   5780  O   THR A 365      15.409  -5.184  30.640  1.00  1.12           O  
ATOM   5781  CB  THR A 365      14.325  -6.511  27.795  1.00  1.12           C  
ATOM   5782  OG1 THR A 365      14.079  -6.184  26.423  1.00  1.12           O  
ATOM   5783  CG2 THR A 365      13.096  -6.168  28.635  1.00  1.12           C  
ATOM   5784  H   THR A 365      16.699  -6.803  26.891  1.00  1.12           H  
ATOM   5785  HA  THR A 365      15.333  -4.653  28.231  1.00  1.12           H  
ATOM   5786  HB  THR A 365      14.541  -7.572  27.876  1.00  1.12           H  
ATOM   5787  HG1 THR A 365      14.900  -6.347  25.912  1.00  1.12           H  
ATOM   5788 1HG2 THR A 365      12.239  -6.718  28.300  1.00  1.12           H  
ATOM   5789 2HG2 THR A 365      13.296  -6.421  29.674  1.00  1.12           H  
ATOM   5790 3HG2 THR A 365      12.884  -5.115  28.561  1.00  1.12           H  
ATOM   5791  N   ARG A 366      16.348  -7.137  30.002  1.00  1.20           N  
ATOM   5792  CA  ARG A 366      16.649  -7.588  31.350  1.00  1.20           C  
ATOM   5793  C   ARG A 366      17.500  -6.594  32.149  1.00  1.20           C  
ATOM   5794  O   ARG A 366      17.601  -6.720  33.369  1.00  1.20           O  
ATOM   5795  CB  ARG A 366      17.383  -8.915  31.317  1.00  1.20           C  
ATOM   5796  CG  ARG A 366      18.782  -8.860  30.711  1.00  1.20           C  
ATOM   5797  CD  ARG A 366      19.430 -10.196  30.718  1.00  1.20           C  
ATOM   5798  NE  ARG A 366      18.737 -11.129  29.868  1.00  1.20           N  
ATOM   5799  CZ  ARG A 366      18.982 -12.435  29.775  1.00  1.20           C  
ATOM   5800  NH1 ARG A 366      19.937 -13.008  30.482  1.00  1.20           N  
ATOM   5801  NH2 ARG A 366      18.235 -13.130  28.961  1.00  1.20           N  
ATOM   5802  H   ARG A 366      16.563  -7.739  29.189  1.00  1.20           H  
ATOM   5803  HA  ARG A 366      15.704  -7.731  31.874  1.00  1.20           H  
ATOM   5804 1HB  ARG A 366      17.467  -9.315  32.325  1.00  1.20           H  
ATOM   5805 2HB  ARG A 366      16.806  -9.629  30.722  1.00  1.20           H  
ATOM   5806 1HG  ARG A 366      18.709  -8.518  29.672  1.00  1.20           H  
ATOM   5807 2HG  ARG A 366      19.406  -8.173  31.279  1.00  1.20           H  
ATOM   5808 1HD  ARG A 366      20.451 -10.100  30.354  1.00  1.20           H  
ATOM   5809 2HD  ARG A 366      19.436 -10.595  31.730  1.00  1.20           H  
ATOM   5810  HE  ARG A 366      17.964 -10.779  29.286  1.00  1.20           H  
ATOM   5811 1HH1 ARG A 366      20.504 -12.453  31.109  1.00  1.20           H  
ATOM   5812 2HH1 ARG A 366      20.100 -13.998  30.395  1.00  1.20           H  
ATOM   5813 1HH2 ARG A 366      17.507 -12.610  28.436  1.00  1.20           H  
ATOM   5814 2HH2 ARG A 366      18.370 -14.123  28.872  1.00  1.20           H  
ATOM   5815  N   SER A 367      18.145  -5.637  31.468  1.00  1.27           N  
ATOM   5816  CA  SER A 367      19.009  -4.676  32.113  1.00  1.27           C  
ATOM   5817  C   SER A 367      18.350  -3.727  33.108  1.00  1.27           C  
ATOM   5818  O   SER A 367      19.015  -3.236  34.026  1.00  1.27           O  
ATOM   5819  CB  SER A 367      19.609  -3.798  31.063  1.00  1.27           C  
ATOM   5820  OG  SER A 367      18.606  -2.945  30.493  1.00  1.27           O  
ATOM   5821  H   SER A 367      18.015  -5.533  30.463  1.00  1.27           H  
ATOM   5822  HA  SER A 367      19.783  -5.229  32.625  1.00  1.27           H  
ATOM   5823 1HB  SER A 367      20.376  -3.228  31.523  1.00  1.27           H  
ATOM   5824 2HB  SER A 367      20.069  -4.402  30.284  1.00  1.27           H  
ATOM   5825  HG  SER A 367      18.160  -3.489  29.817  1.00  1.27           H  
ATOM   5826  N   GLY A 368      17.050  -3.470  32.959  1.00  1.32           N  
ATOM   5827  CA  GLY A 368      16.408  -2.494  33.839  1.00  1.32           C  
ATOM   5828  C   GLY A 368      16.479  -1.026  33.345  1.00  1.32           C  
ATOM   5829  O   GLY A 368      16.113  -0.110  34.094  1.00  1.32           O  
ATOM   5830  H   GLY A 368      16.523  -3.948  32.223  1.00  1.32           H  
ATOM   5831 1HA  GLY A 368      15.363  -2.777  33.964  1.00  1.32           H  
ATOM   5832 2HA  GLY A 368      16.861  -2.561  34.827  1.00  1.32           H  
ATOM   5833  N   ASN A 369      16.816  -0.806  32.057  1.00  1.32           N  
ATOM   5834  CA  ASN A 369      16.918   0.549  31.448  1.00  1.32           C  
ATOM   5835  C   ASN A 369      15.728   1.494  31.649  1.00  1.32           C  
ATOM   5836  O   ASN A 369      15.884   2.717  31.577  1.00  1.32           O  
ATOM   5837  CB  ASN A 369      17.105   0.438  29.953  1.00  1.32           C  
ATOM   5838  CG  ASN A 369      18.480   0.110  29.519  1.00  1.32           C  
ATOM   5839  OD1 ASN A 369      19.439   0.412  30.223  1.00  1.32           O  
ATOM   5840  ND2 ASN A 369      18.611  -0.497  28.365  1.00  1.32           N  
ATOM   5841  H   ASN A 369      17.146  -1.608  31.508  1.00  1.32           H  
ATOM   5842  HA  ASN A 369      17.788   1.040  31.880  1.00  1.32           H  
ATOM   5843 1HB  ASN A 369      16.440  -0.341  29.573  1.00  1.32           H  
ATOM   5844 2HB  ASN A 369      16.789   1.362  29.508  1.00  1.32           H  
ATOM   5845 1HD2 ASN A 369      19.521  -0.743  28.029  1.00  1.32           H  
ATOM   5846 2HD2 ASN A 369      17.802  -0.722  27.824  1.00  1.32           H  
ATOM   5847  N   ASN A 370      14.555   0.954  31.941  1.00  1.27           N  
ATOM   5848  CA  ASN A 370      13.350   1.753  32.154  1.00  1.27           C  
ATOM   5849  C   ASN A 370      13.520   2.726  33.332  1.00  1.27           C  
ATOM   5850  O   ASN A 370      12.778   3.700  33.454  1.00  1.27           O  
ATOM   5851  CB  ASN A 370      12.161   0.853  32.423  1.00  1.27           C  
ATOM   5852  CG  ASN A 370      11.660   0.118  31.208  1.00  1.27           C  
ATOM   5853  OD1 ASN A 370      11.957   0.472  30.062  1.00  1.27           O  
ATOM   5854  ND2 ASN A 370      10.885  -0.912  31.451  1.00  1.27           N  
ATOM   5855  H   ASN A 370      14.496  -0.051  32.012  1.00  1.27           H  
ATOM   5856  HA  ASN A 370      13.162   2.349  31.259  1.00  1.27           H  
ATOM   5857 1HB  ASN A 370      12.437   0.121  33.184  1.00  1.27           H  
ATOM   5858 2HB  ASN A 370      11.348   1.450  32.832  1.00  1.27           H  
ATOM   5859 1HD2 ASN A 370      10.500  -1.447  30.700  1.00  1.27           H  
ATOM   5860 2HD2 ASN A 370      10.667  -1.161  32.395  1.00  1.27           H  
ATOM   5861  N   THR A 371      14.490   2.446  34.204  1.00  1.19           N  
ATOM   5862  CA  THR A 371      14.745   3.245  35.386  1.00  1.19           C  
ATOM   5863  C   THR A 371      15.661   4.464  35.166  1.00  1.19           C  
ATOM   5864  O   THR A 371      15.880   5.242  36.103  1.00  1.19           O  
ATOM   5865  CB  THR A 371      15.338   2.346  36.490  1.00  1.19           C  
ATOM   5866  OG1 THR A 371      16.579   1.778  36.046  1.00  1.19           O  
ATOM   5867  CG2 THR A 371      14.370   1.217  36.801  1.00  1.19           C  
ATOM   5868  H   THR A 371      15.075   1.624  34.046  1.00  1.19           H  
ATOM   5869  HA  THR A 371      13.786   3.621  35.741  1.00  1.19           H  
ATOM   5870  HB  THR A 371      15.516   2.938  37.385  1.00  1.19           H  
ATOM   5871  HG1 THR A 371      16.404   1.083  35.369  1.00  1.19           H  
ATOM   5872 1HG2 THR A 371      14.791   0.582  37.578  1.00  1.19           H  
ATOM   5873 2HG2 THR A 371      13.423   1.632  37.141  1.00  1.19           H  
ATOM   5874 3HG2 THR A 371      14.204   0.625  35.898  1.00  1.19           H  
ATOM   5875  N   VAL A 372      16.206   4.669  33.957  1.00  1.11           N  
ATOM   5876  CA  VAL A 372      17.119   5.809  33.783  1.00  1.11           C  
ATOM   5877  C   VAL A 372      16.448   7.181  33.640  1.00  1.11           C  
ATOM   5878  O   VAL A 372      16.456   7.792  32.573  1.00  1.11           O  
ATOM   5879  CB  VAL A 372      18.005   5.627  32.550  1.00  1.11           C  
ATOM   5880  CG1 VAL A 372      18.949   6.825  32.455  1.00  1.11           C  
ATOM   5881  CG2 VAL A 372      18.807   4.304  32.644  1.00  1.11           C  
ATOM   5882  H   VAL A 372      16.007   4.032  33.183  1.00  1.11           H  
ATOM   5883  HA  VAL A 372      17.767   5.845  34.661  1.00  1.11           H  
ATOM   5884  HB  VAL A 372      17.373   5.617  31.662  1.00  1.11           H  
ATOM   5885 1HG1 VAL A 372      19.566   6.744  31.577  1.00  1.11           H  
ATOM   5886 2HG1 VAL A 372      18.370   7.744  32.390  1.00  1.11           H  
ATOM   5887 3HG1 VAL A 372      19.575   6.863  33.338  1.00  1.11           H  
ATOM   5888 1HG2 VAL A 372      19.432   4.185  31.764  1.00  1.11           H  
ATOM   5889 2HG2 VAL A 372      19.435   4.322  33.530  1.00  1.11           H  
ATOM   5890 3HG2 VAL A 372      18.118   3.466  32.713  1.00  1.11           H  
ATOM   5891  N   ASP A 373      15.970   7.679  34.768  1.00  1.05           N  
ATOM   5892  CA  ASP A 373      15.304   8.975  34.934  1.00  1.05           C  
ATOM   5893  C   ASP A 373      16.318  10.078  35.230  1.00  1.05           C  
ATOM   5894  O   ASP A 373      16.998  10.027  36.252  1.00  1.05           O  
ATOM   5895  CB  ASP A 373      14.227   8.878  36.038  1.00  1.05           C  
ATOM   5896  CG  ASP A 373      13.330  10.176  36.309  1.00  1.05           C  
ATOM   5897  OD1 ASP A 373      13.710  11.306  36.008  1.00  1.05           O  
ATOM   5898  OD2 ASP A 373      12.244   9.992  36.813  1.00  1.05           O  
ATOM   5899  H   ASP A 373      16.030   7.047  35.563  1.00  1.05           H  
ATOM   5900  HA  ASP A 373      14.799   9.217  33.997  1.00  1.05           H  
ATOM   5901 1HB  ASP A 373      13.546   8.063  35.765  1.00  1.05           H  
ATOM   5902 2HB  ASP A 373      14.705   8.586  36.970  1.00  1.05           H  
ATOM   5903  N   TYR A 374      16.452  11.068  34.345  1.00  1.01           N  
ATOM   5904  CA  TYR A 374      17.446  12.141  34.541  1.00  1.01           C  
ATOM   5905  C   TYR A 374      16.878  13.326  35.331  1.00  1.01           C  
ATOM   5906  O   TYR A 374      17.456  14.413  35.334  1.00  1.01           O  
ATOM   5907  CB  TYR A 374      17.996  12.674  33.199  1.00  1.01           C  
ATOM   5908  CG  TYR A 374      18.872  11.704  32.442  1.00  1.01           C  
ATOM   5909  CD1 TYR A 374      18.405  11.131  31.292  1.00  1.01           C  
ATOM   5910  CD2 TYR A 374      20.134  11.374  32.915  1.00  1.01           C  
ATOM   5911  CE1 TYR A 374      19.174  10.216  30.600  1.00  1.01           C  
ATOM   5912  CE2 TYR A 374      20.902  10.456  32.224  1.00  1.01           C  
ATOM   5913  CZ  TYR A 374      20.419   9.873  31.078  1.00  1.01           C  
ATOM   5914  OH  TYR A 374      21.166   8.936  30.412  1.00  1.01           O  
ATOM   5915  H   TYR A 374      15.865  11.058  33.520  1.00  1.01           H  
ATOM   5916  HA  TYR A 374      18.269  11.744  35.120  1.00  1.01           H  
ATOM   5917 1HB  TYR A 374      17.161  12.949  32.553  1.00  1.01           H  
ATOM   5918 2HB  TYR A 374      18.576  13.582  33.383  1.00  1.01           H  
ATOM   5919  HD1 TYR A 374      17.424  11.403  30.933  1.00  1.01           H  
ATOM   5920  HD2 TYR A 374      20.517  11.826  33.834  1.00  1.01           H  
ATOM   5921  HE1 TYR A 374      18.800   9.755  29.688  1.00  1.01           H  
ATOM   5922  HE2 TYR A 374      21.874  10.184  32.589  1.00  1.01           H  
ATOM   5923  HH  TYR A 374      20.579   8.412  29.818  1.00  1.01           H  
ATOM   5924  N   GLY A 375      15.724  13.117  35.975  1.00  0.99           N  
ATOM   5925  CA  GLY A 375      15.016  14.145  36.732  1.00  0.99           C  
ATOM   5926  C   GLY A 375      13.889  14.672  35.865  1.00  0.99           C  
ATOM   5927  O   GLY A 375      13.054  15.466  36.294  1.00  0.99           O  
ATOM   5928  H   GLY A 375      15.275  12.199  35.943  1.00  0.99           H  
ATOM   5929 1HA  GLY A 375      14.606  13.714  37.644  1.00  0.99           H  
ATOM   5930 2HA  GLY A 375      15.695  14.951  37.007  1.00  0.99           H  
ATOM   5931  N   TRP A 376      13.893  14.193  34.632  1.00  1.00           N  
ATOM   5932  CA  TRP A 376      12.949  14.532  33.596  1.00  1.00           C  
ATOM   5933  C   TRP A 376      11.959  13.409  33.262  1.00  1.00           C  
ATOM   5934  O   TRP A 376      11.301  13.469  32.219  1.00  1.00           O  
ATOM   5935  CB  TRP A 376      13.722  14.903  32.357  1.00  1.00           C  
ATOM   5936  CG  TRP A 376      14.583  16.137  32.496  1.00  1.00           C  
ATOM   5937  CD1 TRP A 376      15.842  16.209  33.011  1.00  1.00           C  
ATOM   5938  CD2 TRP A 376      14.265  17.462  32.048  1.00  1.00           C  
ATOM   5939  NE1 TRP A 376      16.306  17.490  32.948  1.00  1.00           N  
ATOM   5940  CE2 TRP A 376      15.360  18.272  32.365  1.00  1.00           C  
ATOM   5941  CE3 TRP A 376      13.161  18.019  31.409  1.00  1.00           C  
ATOM   5942  CZ2 TRP A 376      15.373  19.615  32.082  1.00  1.00           C  
ATOM   5943  CZ3 TRP A 376      13.181  19.365  31.112  1.00  1.00           C  
ATOM   5944  CH2 TRP A 376      14.248  20.142  31.441  1.00  1.00           C  
ATOM   5945  H   TRP A 376      14.618  13.531  34.411  1.00  1.00           H  
ATOM   5946  HA  TRP A 376      12.373  15.394  33.927  1.00  1.00           H  
ATOM   5947 1HB  TRP A 376      14.366  14.061  32.078  1.00  1.00           H  
ATOM   5948 2HB  TRP A 376      13.013  15.064  31.543  1.00  1.00           H  
ATOM   5949  HD1 TRP A 376      16.391  15.376  33.414  1.00  1.00           H  
ATOM   5950  HE1 TRP A 376      17.209  17.801  33.275  1.00  1.00           H  
ATOM   5951  HE3 TRP A 376      12.301  17.405  31.150  1.00  1.00           H  
ATOM   5952  HZ2 TRP A 376      16.222  20.253  32.326  1.00  1.00           H  
ATOM   5953  HZ3 TRP A 376      12.318  19.798  30.614  1.00  1.00           H  
ATOM   5954  HH2 TRP A 376      14.214  21.200  31.189  1.00  1.00           H  
ATOM   5955  N   GLY A 377      11.848  12.389  34.116  1.00  1.01           N  
ATOM   5956  CA  GLY A 377      10.870  11.323  33.899  1.00  1.01           C  
ATOM   5957  C   GLY A 377      11.449  10.030  33.334  1.00  1.01           C  
ATOM   5958  O   GLY A 377      12.605   9.977  32.931  1.00  1.01           O  
ATOM   5959  H   GLY A 377      12.445  12.321  34.949  1.00  1.01           H  
ATOM   5960 1HA  GLY A 377      10.396  11.099  34.855  1.00  1.01           H  
ATOM   5961 2HA  GLY A 377      10.082  11.685  33.241  1.00  1.01           H  
ATOM   5962  N   ASN A 378      10.594   9.001  33.316  1.00  1.03           N  
ATOM   5963  CA  ASN A 378      10.854   7.616  32.900  1.00  1.03           C  
ATOM   5964  C   ASN A 378      12.192   7.357  32.205  1.00  1.03           C  
ATOM   5965  O   ASN A 378      13.192   7.207  32.896  1.00  1.03           O  
ATOM   5966  CB  ASN A 378       9.720   7.137  32.030  1.00  1.03           C  
ATOM   5967  CG  ASN A 378       8.443   7.005  32.784  1.00  1.03           C  
ATOM   5968  OD1 ASN A 378       8.438   6.906  34.016  1.00  1.03           O  
ATOM   5969  ND2 ASN A 378       7.349   7.003  32.073  1.00  1.03           N  
ATOM   5970  H   ASN A 378       9.663   9.198  33.659  1.00  1.03           H  
ATOM   5971  HA  ASN A 378      10.865   7.002  33.806  1.00  1.03           H  
ATOM   5972 1HB  ASN A 378       9.570   7.830  31.202  1.00  1.03           H  
ATOM   5973 2HB  ASN A 378       9.970   6.162  31.602  1.00  1.03           H  
ATOM   5974 1HD2 ASN A 378       6.460   6.919  32.525  1.00  1.03           H  
ATOM   5975 2HD2 ASN A 378       7.404   7.085  31.080  1.00  1.03           H  
ATOM   5976  N   PRO A 379      12.159   7.401  30.839  1.00  1.03           N  
ATOM   5977  CA  PRO A 379      12.326   7.388  29.345  1.00  1.03           C  
ATOM   5978  C   PRO A 379      11.198   6.611  28.674  1.00  1.03           C  
ATOM   5979  O   PRO A 379      10.859   5.504  29.091  1.00  1.03           O  
ATOM   5980  CB  PRO A 379      13.620   6.732  28.936  1.00  1.03           C  
ATOM   5981  CG  PRO A 379      13.893   5.890  29.884  1.00  1.03           C  
ATOM   5982  CD  PRO A 379      13.511   6.538  31.044  1.00  1.03           C  
ATOM   5983  HA  PRO A 379      12.319   8.427  28.985  1.00  1.03           H  
ATOM   5984 1HB  PRO A 379      13.490   6.249  27.956  1.00  1.03           H  
ATOM   5985 2HB  PRO A 379      14.391   7.487  28.794  1.00  1.03           H  
ATOM   5986 1HG  PRO A 379      13.367   4.935  29.740  1.00  1.03           H  
ATOM   5987 2HG  PRO A 379      14.971   5.667  29.898  1.00  1.03           H  
ATOM   5988 1HD  PRO A 379      13.354   5.657  31.719  1.00  1.03           H  
ATOM   5989 2HD  PRO A 379      14.385   7.163  31.300  1.00  1.03           H  
ATOM   5990  N   ALA A 380      10.583   7.219  27.661  1.00  1.02           N  
ATOM   5991  CA  ALA A 380       9.528   6.578  26.872  1.00  1.02           C  
ATOM   5992  C   ALA A 380      10.077   5.365  26.122  1.00  1.02           C  
ATOM   5993  O   ALA A 380       9.408   4.334  25.979  1.00  1.02           O  
ATOM   5994  CB  ALA A 380       8.937   7.562  25.874  1.00  1.02           C  
ATOM   5995  H   ALA A 380      10.925   8.131  27.367  1.00  1.02           H  
ATOM   5996  HA  ALA A 380       8.752   6.238  27.554  1.00  1.02           H  
ATOM   5997 1HB  ALA A 380       8.147   7.078  25.303  1.00  1.02           H  
ATOM   5998 2HB  ALA A 380       8.535   8.401  26.400  1.00  1.02           H  
ATOM   5999 3HB  ALA A 380       9.723   7.900  25.196  1.00  1.02           H  
ATOM   6000  N   PHE A 381      11.313   5.514  25.653  1.00  1.02           N  
ATOM   6001  CA  PHE A 381      12.008   4.482  24.880  1.00  1.02           C  
ATOM   6002  C   PHE A 381      13.493   4.481  25.118  1.00  1.02           C  
ATOM   6003  O   PHE A 381      14.120   5.545  25.133  1.00  1.02           O  
ATOM   6004  CB  PHE A 381      11.836   4.717  23.379  1.00  1.02           C  
ATOM   6005  CG  PHE A 381      12.589   3.757  22.451  1.00  1.02           C  
ATOM   6006  CD1 PHE A 381      12.001   2.609  21.976  1.00  1.02           C  
ATOM   6007  CD2 PHE A 381      13.914   4.013  22.073  1.00  1.02           C  
ATOM   6008  CE1 PHE A 381      12.684   1.766  21.143  1.00  1.02           C  
ATOM   6009  CE2 PHE A 381      14.596   3.172  21.246  1.00  1.02           C  
ATOM   6010  CZ  PHE A 381      13.986   2.054  20.776  1.00  1.02           C  
ATOM   6011  H   PHE A 381      11.762   6.414  25.840  1.00  1.02           H  
ATOM   6012  HA  PHE A 381      11.609   3.504  25.158  1.00  1.02           H  
ATOM   6013 1HB  PHE A 381      10.809   4.648  23.136  1.00  1.02           H  
ATOM   6014 2HB  PHE A 381      12.134   5.716  23.143  1.00  1.02           H  
ATOM   6015  HD1 PHE A 381      10.996   2.383  22.250  1.00  1.02           H  
ATOM   6016  HD2 PHE A 381      14.418   4.884  22.447  1.00  1.02           H  
ATOM   6017  HE1 PHE A 381      12.201   0.871  20.772  1.00  1.02           H  
ATOM   6018  HE2 PHE A 381      15.629   3.394  20.969  1.00  1.02           H  
ATOM   6019  HZ  PHE A 381      14.534   1.382  20.117  1.00  1.02           H  
ATOM   6020  N   VAL A 382      14.050   3.282  25.290  1.00  1.04           N  
ATOM   6021  CA  VAL A 382      15.489   3.104  25.392  1.00  1.04           C  
ATOM   6022  C   VAL A 382      15.957   1.981  24.496  1.00  1.04           C  
ATOM   6023  O   VAL A 382      15.465   0.859  24.606  1.00  1.04           O  
ATOM   6024  CB  VAL A 382      15.937   2.742  26.815  1.00  1.04           C  
ATOM   6025  CG1 VAL A 382      17.482   2.557  26.826  1.00  1.04           C  
ATOM   6026  CG2 VAL A 382      15.486   3.797  27.784  1.00  1.04           C  
ATOM   6027  H   VAL A 382      13.456   2.462  25.299  1.00  1.04           H  
ATOM   6028  HA  VAL A 382      15.980   4.024  25.083  1.00  1.04           H  
ATOM   6029  HB  VAL A 382      15.496   1.789  27.113  1.00  1.04           H  
ATOM   6030 1HG1 VAL A 382      17.824   2.308  27.804  1.00  1.04           H  
ATOM   6031 2HG1 VAL A 382      17.759   1.760  26.145  1.00  1.04           H  
ATOM   6032 3HG1 VAL A 382      17.966   3.451  26.514  1.00  1.04           H  
ATOM   6033 1HG2 VAL A 382      15.804   3.529  28.791  1.00  1.04           H  
ATOM   6034 2HG2 VAL A 382      15.903   4.753  27.513  1.00  1.04           H  
ATOM   6035 3HG2 VAL A 382      14.403   3.859  27.757  1.00  1.04           H  
ATOM   6036  N   GLY A 383      16.952   2.249  23.673  1.00  1.09           N  
ATOM   6037  CA  GLY A 383      17.483   1.162  22.879  1.00  1.09           C  
ATOM   6038  C   GLY A 383      18.564   1.594  21.920  1.00  1.09           C  
ATOM   6039  O   GLY A 383      18.866   2.784  21.830  1.00  1.09           O  
ATOM   6040  H   GLY A 383      17.295   3.210  23.595  1.00  1.09           H  
ATOM   6041 1HA  GLY A 383      17.857   0.408  23.563  1.00  1.09           H  
ATOM   6042 2HA  GLY A 383      16.671   0.731  22.320  1.00  1.09           H  
ATOM   6043  N   PRO A 384      19.192   0.650  21.204  1.00  1.18           N  
ATOM   6044  CA  PRO A 384      20.216   0.905  20.238  1.00  1.18           C  
ATOM   6045  C   PRO A 384      19.688   1.891  19.245  1.00  1.18           C  
ATOM   6046  O   PRO A 384      18.546   1.790  18.795  1.00  1.18           O  
ATOM   6047  CB  PRO A 384      20.440  -0.460  19.607  1.00  1.18           C  
ATOM   6048  CG  PRO A 384      20.056  -1.407  20.687  1.00  1.18           C  
ATOM   6049  CD  PRO A 384      18.897  -0.761  21.386  1.00  1.18           C  
ATOM   6050  HA  PRO A 384      21.121   1.267  20.743  1.00  1.18           H  
ATOM   6051 1HB  PRO A 384      19.832  -0.559  18.695  1.00  1.18           H  
ATOM   6052 2HB  PRO A 384      21.494  -0.562  19.295  1.00  1.18           H  
ATOM   6053 1HG  PRO A 384      19.770  -2.329  20.249  1.00  1.18           H  
ATOM   6054 2HG  PRO A 384      20.918  -1.607  21.339  1.00  1.18           H  
ATOM   6055 1HD  PRO A 384      17.953  -1.036  20.908  1.00  1.18           H  
ATOM   6056 2HD  PRO A 384      18.948  -1.046  22.430  1.00  1.18           H  
ATOM   6057  N   ALA A 385      20.514   2.848  18.916  1.00  1.34           N  
ATOM   6058  CA  ALA A 385      20.156   3.864  17.963  1.00  1.34           C  
ATOM   6059  C   ALA A 385      20.009   3.218  16.613  1.00  1.34           C  
ATOM   6060  O   ALA A 385      19.068   3.464  15.856  1.00  1.34           O  
ATOM   6061  CB  ALA A 385      21.226   4.908  17.924  1.00  1.34           C  
ATOM   6062  H   ALA A 385      21.434   2.842  19.337  1.00  1.34           H  
ATOM   6063  HA  ALA A 385      19.204   4.303  18.261  1.00  1.34           H  
ATOM   6064 1HB  ALA A 385      20.963   5.667  17.231  1.00  1.34           H  
ATOM   6065 2HB  ALA A 385      21.359   5.332  18.892  1.00  1.34           H  
ATOM   6066 3HB  ALA A 385      22.141   4.440  17.622  1.00  1.34           H  
ATOM   6067  N   SER A 386      20.950   2.315  16.372  1.00  1.58           N  
ATOM   6068  CA  SER A 386      21.071   1.549  15.153  1.00  1.58           C  
ATOM   6069  C   SER A 386      21.409   0.113  15.544  1.00  1.58           C  
ATOM   6070  O   SER A 386      21.993  -0.125  16.601  1.00  1.58           O  
ATOM   6071  CB  SER A 386      22.160   2.150  14.286  1.00  1.58           C  
ATOM   6072  OG  SER A 386      21.887   3.503  14.011  1.00  1.58           O  
ATOM   6073  H   SER A 386      21.642   2.171  17.093  1.00  1.58           H  
ATOM   6074  HA  SER A 386      20.120   1.560  14.618  1.00  1.58           H  
ATOM   6075 1HB  SER A 386      23.123   2.062  14.790  1.00  1.58           H  
ATOM   6076 2HB  SER A 386      22.228   1.590  13.350  1.00  1.58           H  
ATOM   6077  HG  SER A 386      20.986   3.529  13.666  1.00  1.58           H  
ATOM   6078  N   GLY A 387      21.122  -0.844  14.668  1.00  1.89           N  
ATOM   6079  CA  GLY A 387      21.433  -2.251  14.942  1.00  1.89           C  
ATOM   6080  C   GLY A 387      22.891  -2.613  14.638  1.00  1.89           C  
ATOM   6081  O   GLY A 387      23.299  -3.758  14.782  1.00  1.89           O  
ATOM   6082  H   GLY A 387      20.647  -0.606  13.797  1.00  1.89           H  
ATOM   6083 1HA  GLY A 387      21.212  -2.467  15.986  1.00  1.89           H  
ATOM   6084 2HA  GLY A 387      20.772  -2.884  14.352  1.00  1.89           H  
ATOM   6085  N   GLY A 388      23.661  -1.639  14.173  1.00  2.25           N  
ATOM   6086  CA  GLY A 388      25.052  -1.836  13.807  1.00  2.25           C  
ATOM   6087  C   GLY A 388      25.556  -0.692  12.935  1.00  2.25           C  
ATOM   6088  O   GLY A 388      24.791  -0.030  12.236  1.00  2.25           O  
ATOM   6089  H   GLY A 388      23.264  -0.717  14.090  1.00  2.25           H  
ATOM   6090 1HA  GLY A 388      25.660  -1.909  14.709  1.00  2.25           H  
ATOM   6091 2HA  GLY A 388      25.160  -2.781  13.271  1.00  2.25           H  
ATOM   6092  N   ILE A 389      26.853  -0.449  13.045  1.00  2.58           N  
ATOM   6093  CA  ILE A 389      27.615   0.582  12.353  1.00  2.58           C  
ATOM   6094  C   ILE A 389      28.761  -0.119  11.661  1.00  2.58           C  
ATOM   6095  O   ILE A 389      29.273   0.295  10.621  1.00  2.58           O  
ATOM   6096  CB  ILE A 389      28.138   1.650  13.336  1.00  2.58           C  
ATOM   6097  CG1 ILE A 389      26.953   2.412  13.990  1.00  2.58           C  
ATOM   6098  CG2 ILE A 389      29.059   2.611  12.614  1.00  2.58           C  
ATOM   6099  CD1 ILE A 389      27.361   3.322  15.138  1.00  2.58           C  
ATOM   6100  H   ILE A 389      27.395  -1.067  13.636  1.00  2.58           H  
ATOM   6101  HA  ILE A 389      26.987   1.059  11.601  1.00  2.58           H  
ATOM   6102  HB  ILE A 389      28.694   1.162  14.137  1.00  2.58           H  
ATOM   6103 1HG1 ILE A 389      26.463   3.016  13.225  1.00  2.58           H  
ATOM   6104 2HG1 ILE A 389      26.233   1.695  14.376  1.00  2.58           H  
ATOM   6105 1HG2 ILE A 389      29.437   3.354  13.316  1.00  2.58           H  
ATOM   6106 2HG2 ILE A 389      29.895   2.058  12.186  1.00  2.58           H  
ATOM   6107 3HG2 ILE A 389      28.508   3.111  11.817  1.00  2.58           H  
ATOM   6108 1HD1 ILE A 389      26.478   3.817  15.528  1.00  2.58           H  
ATOM   6109 2HD1 ILE A 389      27.831   2.731  15.930  1.00  2.58           H  
ATOM   6110 3HD1 ILE A 389      28.066   4.071  14.779  1.00  2.58           H  
ATOM   6111  N   ASP A 390      29.206  -1.124  12.393  1.00  2.79           N  
ATOM   6112  CA  ASP A 390      30.396  -1.942  12.207  1.00  2.79           C  
ATOM   6113  C   ASP A 390      30.302  -3.034  11.147  1.00  2.79           C  
ATOM   6114  O   ASP A 390      29.431  -3.018  10.281  1.00  2.79           O  
ATOM   6115  CB  ASP A 390      30.748  -2.597  13.521  1.00  2.79           C  
ATOM   6116  CG  ASP A 390      29.735  -3.661  13.971  1.00  2.79           C  
ATOM   6117  OD1 ASP A 390      28.884  -4.085  13.200  1.00  2.79           O  
ATOM   6118  OD2 ASP A 390      29.866  -4.073  15.088  1.00  2.79           O  
ATOM   6119  H   ASP A 390      28.632  -1.330  13.198  1.00  2.79           H  
ATOM   6120  HA  ASP A 390      31.211  -1.275  11.923  1.00  2.79           H  
ATOM   6121 1HB  ASP A 390      31.750  -3.017  13.497  1.00  2.79           H  
ATOM   6122 2HB  ASP A 390      30.761  -1.817  14.280  1.00  2.79           H  
ATOM   6123  N   ASN A 391      31.244  -3.983  11.237  1.00  2.81           N  
ATOM   6124  CA  ASN A 391      31.467  -5.037  10.268  1.00  2.81           C  
ATOM   6125  C   ASN A 391      30.565  -6.268  10.404  1.00  2.81           C  
ATOM   6126  O   ASN A 391      30.797  -7.261   9.713  1.00  2.81           O  
ATOM   6127  CB  ASN A 391      32.905  -5.488  10.369  1.00  2.81           C  
ATOM   6128  CG  ASN A 391      33.863  -4.450   9.892  1.00  2.81           C  
ATOM   6129  OD1 ASN A 391      33.588  -3.712   8.938  1.00  2.81           O  
ATOM   6130  ND2 ASN A 391      34.988  -4.364  10.551  1.00  2.81           N  
ATOM   6131  H   ASN A 391      31.887  -3.947  12.010  1.00  2.81           H  
ATOM   6132  HA  ASN A 391      31.289  -4.619   9.275  1.00  2.81           H  
ATOM   6133 1HB  ASN A 391      33.136  -5.737  11.410  1.00  2.81           H  
ATOM   6134 2HB  ASN A 391      33.043  -6.394   9.779  1.00  2.81           H  
ATOM   6135 1HD2 ASN A 391      35.673  -3.684  10.290  1.00  2.81           H  
ATOM   6136 2HD2 ASN A 391      35.161  -4.980  11.331  1.00  2.81           H  
ATOM   6137  N   ASN A 392      29.506  -6.205  11.229  1.00  2.62           N  
ATOM   6138  CA  ASN A 392      28.578  -7.331  11.271  1.00  2.62           C  
ATOM   6139  C   ASN A 392      27.102  -6.865  11.093  1.00  2.62           C  
ATOM   6140  O   ASN A 392      26.226  -7.347  11.822  1.00  2.62           O  
ATOM   6141  CB  ASN A 392      28.715  -8.001  12.639  1.00  2.62           C  
ATOM   6142  CG  ASN A 392      30.135  -8.512  12.957  1.00  2.62           C  
ATOM   6143  OD1 ASN A 392      30.543  -9.585  12.505  1.00  2.62           O  
ATOM   6144  ND2 ASN A 392      30.869  -7.725  13.722  1.00  2.62           N  
ATOM   6145  H   ASN A 392      29.333  -5.376  11.817  1.00  2.62           H  
ATOM   6146  HA  ASN A 392      28.817  -8.032  10.468  1.00  2.62           H  
ATOM   6147 1HB  ASN A 392      28.427  -7.282  13.412  1.00  2.62           H  
ATOM   6148 2HB  ASN A 392      28.022  -8.838  12.702  1.00  2.62           H  
ATOM   6149 1HD2 ASN A 392      31.831  -7.962  13.979  1.00  2.62           H  
ATOM   6150 2HD2 ASN A 392      30.485  -6.860  14.066  1.00  2.62           H  
ATOM   6151  N   PRO A 393      26.758  -6.036  10.065  1.00  2.29           N  
ATOM   6152  CA  PRO A 393      25.450  -5.436   9.874  1.00  2.29           C  
ATOM   6153  C   PRO A 393      24.291  -6.403   9.894  1.00  2.29           C  
ATOM   6154  O   PRO A 393      23.436  -6.343  10.769  1.00  2.29           O  
ATOM   6155  CB  PRO A 393      25.561  -4.858   8.465  1.00  2.29           C  
ATOM   6156  CG  PRO A 393      26.963  -4.532   8.296  1.00  2.29           C  
ATOM   6157  CD  PRO A 393      27.692  -5.665   8.949  1.00  2.29           C  
ATOM   6158  HA  PRO A 393      25.309  -4.645  10.624  1.00  2.29           H  
ATOM   6159 1HB  PRO A 393      25.220  -5.563   7.731  1.00  2.29           H  
ATOM   6160 2HB  PRO A 393      24.924  -3.976   8.385  1.00  2.29           H  
ATOM   6161 1HG  PRO A 393      27.204  -4.428   7.226  1.00  2.29           H  
ATOM   6162 2HG  PRO A 393      27.200  -3.561   8.773  1.00  2.29           H  
ATOM   6163 1HD  PRO A 393      27.890  -6.509   8.270  1.00  2.29           H  
ATOM   6164 2HD  PRO A 393      28.558  -5.162   9.251  1.00  2.29           H  
ATOM   6165  N   GLY A 394      24.300  -7.352   8.961  1.00  1.92           N  
ATOM   6166  CA  GLY A 394      23.142  -8.203   8.693  1.00  1.92           C  
ATOM   6167  C   GLY A 394      22.984  -9.343   9.646  1.00  1.92           C  
ATOM   6168  O   GLY A 394      22.196 -10.261   9.412  1.00  1.92           O  
ATOM   6169  H   GLY A 394      25.090  -7.427   8.340  1.00  1.92           H  
ATOM   6170 1HA  GLY A 394      22.245  -7.590   8.705  1.00  1.92           H  
ATOM   6171 2HA  GLY A 394      23.221  -8.608   7.689  1.00  1.92           H  
ATOM   6172  N   LEU A 395      23.804  -9.350  10.671  1.00  1.58           N  
ATOM   6173  CA  LEU A 395      23.764 -10.400  11.630  1.00  1.58           C  
ATOM   6174  C   LEU A 395      23.184  -9.907  12.943  1.00  1.58           C  
ATOM   6175  O   LEU A 395      22.854 -10.706  13.811  1.00  1.58           O  
ATOM   6176  CB  LEU A 395      25.175 -10.895  11.838  1.00  1.58           C  
ATOM   6177  CG  LEU A 395      25.857 -11.353  10.599  1.00  1.58           C  
ATOM   6178  CD1 LEU A 395      27.286 -11.738  10.919  1.00  1.58           C  
ATOM   6179  CD2 LEU A 395      25.088 -12.511  10.022  1.00  1.58           C  
ATOM   6180  H   LEU A 395      24.458  -8.582  10.825  1.00  1.58           H  
ATOM   6181  HA  LEU A 395      23.139 -11.208  11.253  1.00  1.58           H  
ATOM   6182 1HB  LEU A 395      25.774 -10.112  12.304  1.00  1.58           H  
ATOM   6183 2HB  LEU A 395      25.140 -11.750  12.480  1.00  1.58           H  
ATOM   6184  HG  LEU A 395      25.883 -10.540   9.880  1.00  1.58           H  
ATOM   6185 1HD1 LEU A 395      27.786 -12.066  10.012  1.00  1.58           H  
ATOM   6186 2HD1 LEU A 395      27.826 -10.887  11.334  1.00  1.58           H  
ATOM   6187 3HD1 LEU A 395      27.287 -12.550  11.639  1.00  1.58           H  
ATOM   6188 1HD2 LEU A 395      25.566 -12.820   9.133  1.00  1.58           H  
ATOM   6189 2HD2 LEU A 395      25.065 -13.327  10.718  1.00  1.58           H  
ATOM   6190 3HD2 LEU A 395      24.070 -12.207   9.796  1.00  1.58           H  
ATOM   6191  N   THR A 396      23.070  -8.589  13.127  1.00  1.32           N  
ATOM   6192  CA  THR A 396      22.740  -8.129  14.476  1.00  1.32           C  
ATOM   6193  C   THR A 396      21.279  -7.710  14.753  1.00  1.32           C  
ATOM   6194  O   THR A 396      20.670  -6.902  14.034  1.00  1.32           O  
ATOM   6195  CB  THR A 396      23.674  -6.969  14.847  1.00  1.32           C  
ATOM   6196  OG1 THR A 396      25.042  -7.411  14.780  1.00  1.32           O  
ATOM   6197  CG2 THR A 396      23.387  -6.513  16.261  1.00  1.32           C  
ATOM   6198  H   THR A 396      23.259  -7.920  12.376  1.00  1.32           H  
ATOM   6199  HA  THR A 396      22.965  -8.941  15.164  1.00  1.32           H  
ATOM   6200  HB  THR A 396      23.532  -6.145  14.152  1.00  1.32           H  
ATOM   6201  HG1 THR A 396      25.351  -7.341  13.854  1.00  1.32           H  
ATOM   6202 1HG2 THR A 396      24.063  -5.701  16.511  1.00  1.32           H  
ATOM   6203 2HG2 THR A 396      22.362  -6.162  16.328  1.00  1.32           H  
ATOM   6204 3HG2 THR A 396      23.535  -7.340  16.955  1.00  1.32           H  
ATOM   6205  N   THR A 397      20.763  -8.280  15.859  1.00  1.14           N  
ATOM   6206  CA  THR A 397      19.443  -8.022  16.442  1.00  1.14           C  
ATOM   6207  C   THR A 397      19.474  -7.729  17.952  1.00  1.14           C  
ATOM   6208  O   THR A 397      20.169  -8.418  18.700  1.00  1.14           O  
ATOM   6209  CB  THR A 397      18.501  -9.208  16.213  1.00  1.14           C  
ATOM   6210  OG1 THR A 397      18.272  -9.388  14.810  1.00  1.14           O  
ATOM   6211  CG2 THR A 397      17.221  -9.005  16.952  1.00  1.14           C  
ATOM   6212  H   THR A 397      21.336  -8.981  16.329  1.00  1.14           H  
ATOM   6213  HA  THR A 397      19.025  -7.152  15.946  1.00  1.14           H  
ATOM   6214  HB  THR A 397      18.969 -10.113  16.582  1.00  1.14           H  
ATOM   6215  HG1 THR A 397      19.100  -9.568  14.366  1.00  1.14           H  
ATOM   6216 1HG2 THR A 397      16.592  -9.821  16.761  1.00  1.14           H  
ATOM   6217 2HG2 THR A 397      17.404  -8.935  18.019  1.00  1.14           H  
ATOM   6218 3HG2 THR A 397      16.756  -8.097  16.614  1.00  1.14           H  
ATOM   6219  N   TYR A 398      18.703  -6.728  18.392  1.00  1.04           N  
ATOM   6220  CA  TYR A 398      18.612  -6.438  19.835  1.00  1.04           C  
ATOM   6221  C   TYR A 398      17.172  -6.488  20.330  1.00  1.04           C  
ATOM   6222  O   TYR A 398      16.259  -6.283  19.551  1.00  1.04           O  
ATOM   6223  CB  TYR A 398      19.175  -5.065  20.173  1.00  1.04           C  
ATOM   6224  CG  TYR A 398      20.641  -4.855  19.859  1.00  1.04           C  
ATOM   6225  CD1 TYR A 398      21.012  -4.317  18.639  1.00  1.04           C  
ATOM   6226  CD2 TYR A 398      21.606  -5.177  20.791  1.00  1.04           C  
ATOM   6227  CE1 TYR A 398      22.339  -4.098  18.369  1.00  1.04           C  
ATOM   6228  CE2 TYR A 398      22.936  -4.963  20.514  1.00  1.04           C  
ATOM   6229  CZ  TYR A 398      23.299  -4.424  19.302  1.00  1.04           C  
ATOM   6230  OH  TYR A 398      24.622  -4.208  19.005  1.00  1.04           O  
ATOM   6231  H   TYR A 398      18.168  -6.191  17.699  1.00  1.04           H  
ATOM   6232  HA  TYR A 398      19.174  -7.192  20.381  1.00  1.04           H  
ATOM   6233 1HB  TYR A 398      18.603  -4.309  19.635  1.00  1.04           H  
ATOM   6234 2HB  TYR A 398      19.032  -4.879  21.239  1.00  1.04           H  
ATOM   6235  HD1 TYR A 398      20.251  -4.060  17.899  1.00  1.04           H  
ATOM   6236  HD2 TYR A 398      21.310  -5.603  21.752  1.00  1.04           H  
ATOM   6237  HE1 TYR A 398      22.638  -3.673  17.415  1.00  1.04           H  
ATOM   6238  HE2 TYR A 398      23.695  -5.221  21.253  1.00  1.04           H  
ATOM   6239  HH  TYR A 398      24.696  -3.869  18.105  1.00  1.04           H  
ATOM   6240  N   LEU A 399      16.963  -6.759  21.624  1.00  0.99           N  
ATOM   6241  CA  LEU A 399      15.601  -6.736  22.185  1.00  0.99           C  
ATOM   6242  C   LEU A 399      15.463  -5.780  23.387  1.00  0.99           C  
ATOM   6243  O   LEU A 399      16.120  -5.951  24.427  1.00  0.99           O  
ATOM   6244  CB  LEU A 399      15.183  -8.151  22.583  1.00  0.99           C  
ATOM   6245  CG  LEU A 399      15.051  -9.130  21.426  1.00  0.99           C  
ATOM   6246  CD1 LEU A 399      16.352  -9.837  21.196  1.00  0.99           C  
ATOM   6247  CD2 LEU A 399      13.954 -10.102  21.698  1.00  0.99           C  
ATOM   6248  H   LEU A 399      17.769  -6.990  22.205  1.00  0.99           H  
ATOM   6249  HA  LEU A 399      14.917  -6.387  21.412  1.00  0.99           H  
ATOM   6250 1HB  LEU A 399      15.901  -8.551  23.280  1.00  0.99           H  
ATOM   6251 2HB  LEU A 399      14.239  -8.093  23.067  1.00  0.99           H  
ATOM   6252  HG  LEU A 399      14.829  -8.583  20.536  1.00  0.99           H  
ATOM   6253 1HD1 LEU A 399      16.213 -10.498  20.357  1.00  0.99           H  
ATOM   6254 2HD1 LEU A 399      17.147  -9.141  20.980  1.00  0.99           H  
ATOM   6255 3HD1 LEU A 399      16.618 -10.413  22.081  1.00  0.99           H  
ATOM   6256 1HD2 LEU A 399      13.865 -10.775  20.859  1.00  0.99           H  
ATOM   6257 2HD2 LEU A 399      14.171 -10.669  22.582  1.00  0.99           H  
ATOM   6258 3HD2 LEU A 399      13.029  -9.559  21.831  1.00  0.99           H  
ATOM   6259  N   ILE A 400      14.604  -4.759  23.228  1.00  0.99           N  
ATOM   6260  CA  ILE A 400      14.396  -3.692  24.225  1.00  0.99           C  
ATOM   6261  C   ILE A 400      12.911  -3.405  24.553  1.00  0.99           C  
ATOM   6262  O   ILE A 400      12.067  -3.539  23.685  1.00  0.99           O  
ATOM   6263  CB  ILE A 400      15.018  -2.436  23.635  1.00  0.99           C  
ATOM   6264  CG1 ILE A 400      14.343  -2.222  22.357  1.00  0.99           C  
ATOM   6265  CG2 ILE A 400      16.479  -2.559  23.486  1.00  0.99           C  
ATOM   6266  CD1 ILE A 400      14.679  -1.018  21.683  1.00  0.99           C  
ATOM   6267  H   ILE A 400      14.085  -4.698  22.347  1.00  0.99           H  
ATOM   6268  HA  ILE A 400      14.932  -3.980  25.122  1.00  0.99           H  
ATOM   6269  HB  ILE A 400      14.792  -1.578  24.261  1.00  0.99           H  
ATOM   6270 1HG1 ILE A 400      14.585  -3.038  21.702  1.00  0.99           H  
ATOM   6271 2HG1 ILE A 400      13.283  -2.230  22.558  1.00  0.99           H  
ATOM   6272 1HG2 ILE A 400      16.836  -1.660  23.061  1.00  0.99           H  
ATOM   6273 2HG2 ILE A 400      16.913  -2.697  24.460  1.00  0.99           H  
ATOM   6274 3HG2 ILE A 400      16.737  -3.391  22.841  1.00  0.99           H  
ATOM   6275 1HD1 ILE A 400      14.121  -0.955  20.756  1.00  0.99           H  
ATOM   6276 2HD1 ILE A 400      14.431  -0.185  22.337  1.00  0.99           H  
ATOM   6277 3HD1 ILE A 400      15.724  -1.025  21.463  1.00  0.99           H  
ATOM   6278  N   PRO A 401      12.563  -2.939  25.760  1.00  1.04           N  
ATOM   6279  CA  PRO A 401      11.209  -2.597  26.173  1.00  1.04           C  
ATOM   6280  C   PRO A 401      10.706  -1.289  25.584  1.00  1.04           C  
ATOM   6281  O   PRO A 401      11.483  -0.356  25.368  1.00  1.04           O  
ATOM   6282  CB  PRO A 401      11.357  -2.477  27.688  1.00  1.04           C  
ATOM   6283  CG  PRO A 401      12.788  -2.035  27.885  1.00  1.04           C  
ATOM   6284  CD  PRO A 401      13.569  -2.708  26.772  1.00  1.04           C  
ATOM   6285  HA  PRO A 401      10.529  -3.413  25.909  1.00  1.04           H  
ATOM   6286 1HB  PRO A 401      10.633  -1.743  28.072  1.00  1.04           H  
ATOM   6287 2HB  PRO A 401      11.127  -3.438  28.164  1.00  1.04           H  
ATOM   6288 1HG  PRO A 401      12.848  -0.934  27.839  1.00  1.04           H  
ATOM   6289 2HG  PRO A 401      13.137  -2.325  28.889  1.00  1.04           H  
ATOM   6290 1HD  PRO A 401      14.365  -2.041  26.427  1.00  1.04           H  
ATOM   6291 2HD  PRO A 401      13.929  -3.633  27.093  1.00  1.04           H  
ATOM   6292  N   HIS A 402       9.386  -1.187  25.444  1.00  1.13           N  
ATOM   6293  CA  HIS A 402       8.723   0.063  25.060  1.00  1.13           C  
ATOM   6294  C   HIS A 402       7.209   0.043  25.307  1.00  1.13           C  
ATOM   6295  O   HIS A 402       6.563  -1.014  25.273  1.00  1.13           O  
ATOM   6296  CB  HIS A 402       9.047   0.405  23.607  1.00  1.13           C  
ATOM   6297  CG  HIS A 402       8.535   1.721  23.099  1.00  1.13           C  
ATOM   6298  ND1 HIS A 402       8.732   2.929  23.737  1.00  1.13           N  
ATOM   6299  CD2 HIS A 402       7.897   1.998  21.964  1.00  1.13           C  
ATOM   6300  CE1 HIS A 402       8.199   3.896  23.007  1.00  1.13           C  
ATOM   6301  NE2 HIS A 402       7.706   3.368  21.908  1.00  1.13           N  
ATOM   6302  H   HIS A 402       8.826  -2.030  25.569  1.00  1.13           H  
ATOM   6303  HA  HIS A 402       9.125   0.873  25.670  1.00  1.13           H  
ATOM   6304 1HB  HIS A 402      10.119   0.376  23.439  1.00  1.13           H  
ATOM   6305 2HB  HIS A 402       8.606  -0.357  22.985  1.00  1.13           H  
ATOM   6306  HD1 HIS A 402       9.201   3.127  24.620  1.00  1.13           H  
ATOM   6307  HD2 HIS A 402       7.578   1.349  21.175  1.00  1.13           H  
ATOM   6308  HE1 HIS A 402       8.241   4.924  23.353  1.00  1.13           H  
ATOM   6309  N   THR A 403       6.658   1.223  25.598  1.00  1.23           N  
ATOM   6310  CA  THR A 403       5.217   1.405  25.761  1.00  1.23           C  
ATOM   6311  C   THR A 403       4.717   2.486  24.797  1.00  1.23           C  
ATOM   6312  O   THR A 403       5.297   3.573  24.731  1.00  1.23           O  
ATOM   6313  CB  THR A 403       4.873   1.786  27.217  1.00  1.23           C  
ATOM   6314  OG1 THR A 403       5.316   0.739  28.108  1.00  1.23           O  
ATOM   6315  CG2 THR A 403       3.361   1.966  27.391  1.00  1.23           C  
ATOM   6316  H   THR A 403       7.257   2.037  25.651  1.00  1.23           H  
ATOM   6317  HA  THR A 403       4.717   0.477  25.512  1.00  1.23           H  
ATOM   6318  HB  THR A 403       5.383   2.711  27.474  1.00  1.23           H  
ATOM   6319  HG1 THR A 403       4.632   0.073  28.172  1.00  1.23           H  
ATOM   6320 1HG2 THR A 403       3.141   2.229  28.422  1.00  1.23           H  
ATOM   6321 2HG2 THR A 403       3.010   2.751  26.739  1.00  1.23           H  
ATOM   6322 3HG2 THR A 403       2.851   1.039  27.142  1.00  1.23           H  
ATOM   6323  N   ASN A 404       3.638   2.187  24.064  1.00  1.31           N  
ATOM   6324  CA  ASN A 404       3.075   3.144  23.095  1.00  1.31           C  
ATOM   6325  C   ASN A 404       2.059   4.078  23.765  1.00  1.31           C  
ATOM   6326  O   ASN A 404       1.757   3.925  24.953  1.00  1.31           O  
ATOM   6327  CB  ASN A 404       2.469   2.408  21.905  1.00  1.31           C  
ATOM   6328  CG  ASN A 404       1.294   1.598  22.252  1.00  1.31           C  
ATOM   6329  OD1 ASN A 404       0.703   1.813  23.329  1.00  1.31           O  
ATOM   6330  ND2 ASN A 404       0.926   0.694  21.359  1.00  1.31           N  
ATOM   6331  H   ASN A 404       3.202   1.274  24.209  1.00  1.31           H  
ATOM   6332  HA  ASN A 404       3.884   3.773  22.713  1.00  1.31           H  
ATOM   6333 1HB  ASN A 404       2.158   3.120  21.155  1.00  1.31           H  
ATOM   6334 2HB  ASN A 404       3.228   1.771  21.448  1.00  1.31           H  
ATOM   6335 1HD2 ASN A 404       0.119   0.078  21.516  1.00  1.31           H  
ATOM   6336 2HD2 ASN A 404       1.443   0.601  20.513  1.00  1.31           H  
ATOM   6337  N   ASN A 405       1.401   4.957  22.998  1.00  1.37           N  
ATOM   6338  CA  ASN A 405       0.483   5.915  23.614  1.00  1.37           C  
ATOM   6339  C   ASN A 405      -0.929   5.367  23.779  1.00  1.37           C  
ATOM   6340  O   ASN A 405      -1.865   6.104  24.088  1.00  1.37           O  
ATOM   6341  CB  ASN A 405       0.464   7.205  22.823  1.00  1.37           C  
ATOM   6342  CG  ASN A 405       1.760   7.973  22.966  1.00  1.37           C  
ATOM   6343  OD1 ASN A 405       2.358   7.971  24.057  1.00  1.37           O  
ATOM   6344  ND2 ASN A 405       2.200   8.613  21.915  1.00  1.37           N  
ATOM   6345  H   ASN A 405       1.607   5.072  21.994  1.00  1.37           H  
ATOM   6346  HA  ASN A 405       0.854   6.142  24.614  1.00  1.37           H  
ATOM   6347 1HB  ASN A 405       0.280   6.991  21.773  1.00  1.37           H  
ATOM   6348 2HB  ASN A 405      -0.356   7.830  23.172  1.00  1.37           H  
ATOM   6349 1HD2 ASN A 405       3.053   9.126  21.958  1.00  1.37           H  
ATOM   6350 2HD2 ASN A 405       1.682   8.573  21.056  1.00  1.37           H  
ATOM   6351  N   LYS A 406      -1.075   4.060  23.573  1.00  1.37           N  
ATOM   6352  CA  LYS A 406      -2.328   3.367  23.763  1.00  1.37           C  
ATOM   6353  C   LYS A 406      -2.251   2.681  25.122  1.00  1.37           C  
ATOM   6354  O   LYS A 406      -3.225   2.098  25.598  1.00  1.37           O  
ATOM   6355  CB  LYS A 406      -2.536   2.338  22.660  1.00  1.37           C  
ATOM   6356  CG  LYS A 406      -2.594   2.937  21.285  1.00  1.37           C  
ATOM   6357  CD  LYS A 406      -2.773   1.871  20.245  1.00  1.37           C  
ATOM   6358  CE  LYS A 406      -2.707   2.449  18.852  1.00  1.37           C  
ATOM   6359  NZ  LYS A 406      -2.807   1.403  17.844  1.00  1.37           N  
ATOM   6360  H   LYS A 406      -0.269   3.497  23.322  1.00  1.37           H  
ATOM   6361  HA  LYS A 406      -3.150   4.081  23.772  1.00  1.37           H  
ATOM   6362 1HB  LYS A 406      -1.742   1.600  22.680  1.00  1.37           H  
ATOM   6363 2HB  LYS A 406      -3.469   1.804  22.833  1.00  1.37           H  
ATOM   6364 1HG  LYS A 406      -3.423   3.643  21.228  1.00  1.37           H  
ATOM   6365 2HG  LYS A 406      -1.664   3.472  21.087  1.00  1.37           H  
ATOM   6366 1HD  LYS A 406      -1.990   1.113  20.356  1.00  1.37           H  
ATOM   6367 2HD  LYS A 406      -3.737   1.383  20.382  1.00  1.37           H  
ATOM   6368 1HE  LYS A 406      -3.516   3.165  18.705  1.00  1.37           H  
ATOM   6369 2HE  LYS A 406      -1.752   2.963  18.730  1.00  1.37           H  
ATOM   6370 1HZ  LYS A 406      -2.730   1.786  16.898  1.00  1.37           H  
ATOM   6371 2HZ  LYS A 406      -2.057   0.741  17.963  1.00  1.37           H  
ATOM   6372 3HZ  LYS A 406      -3.685   0.915  17.920  1.00  1.37           H  
ATOM   6373  N   GLY A 407      -1.056   2.736  25.734  1.00  1.32           N  
ATOM   6374  CA  GLY A 407      -0.778   2.078  26.997  1.00  1.32           C  
ATOM   6375  C   GLY A 407      -0.335   0.626  26.821  1.00  1.32           C  
ATOM   6376  O   GLY A 407      -0.240  -0.116  27.800  1.00  1.32           O  
ATOM   6377  H   GLY A 407      -0.281   3.248  25.312  1.00  1.32           H  
ATOM   6378 1HA  GLY A 407       0.005   2.631  27.515  1.00  1.32           H  
ATOM   6379 2HA  GLY A 407      -1.665   2.115  27.626  1.00  1.32           H  
ATOM   6380  N   GLU A 408      -0.091   0.200  25.580  1.00  1.23           N  
ATOM   6381  CA  GLU A 408       0.310  -1.177  25.348  1.00  1.23           C  
ATOM   6382  C   GLU A 408       1.807  -1.311  25.509  1.00  1.23           C  
ATOM   6383  O   GLU A 408       2.575  -0.461  25.044  1.00  1.23           O  
ATOM   6384  CB  GLU A 408      -0.085  -1.622  23.945  1.00  1.23           C  
ATOM   6385  CG  GLU A 408      -1.581  -1.632  23.682  1.00  1.23           C  
ATOM   6386  CD  GLU A 408      -1.926  -1.960  22.249  1.00  1.23           C  
ATOM   6387  OE1 GLU A 408      -1.293  -1.416  21.359  1.00  1.23           O  
ATOM   6388  OE2 GLU A 408      -2.815  -2.756  22.040  1.00  1.23           O  
ATOM   6389  H   GLU A 408      -0.145   0.839  24.793  1.00  1.23           H  
ATOM   6390  HA  GLU A 408      -0.178  -1.820  26.082  1.00  1.23           H  
ATOM   6391 1HB  GLU A 408       0.387  -1.000  23.233  1.00  1.23           H  
ATOM   6392 2HB  GLU A 408       0.285  -2.635  23.776  1.00  1.23           H  
ATOM   6393 1HG  GLU A 408      -2.050  -2.364  24.337  1.00  1.23           H  
ATOM   6394 2HG  GLU A 408      -1.986  -0.649  23.934  1.00  1.23           H  
ATOM   6395  N   SER A 409       2.232  -2.415  26.108  1.00  1.13           N  
ATOM   6396  CA  SER A 409       3.654  -2.660  26.283  1.00  1.13           C  
ATOM   6397  C   SER A 409       4.094  -3.887  25.520  1.00  1.13           C  
ATOM   6398  O   SER A 409       3.295  -4.813  25.293  1.00  1.13           O  
ATOM   6399  CB  SER A 409       3.994  -2.838  27.755  1.00  1.13           C  
ATOM   6400  OG  SER A 409       3.732  -1.667  28.494  1.00  1.13           O  
ATOM   6401  H   SER A 409       1.557  -3.079  26.461  1.00  1.13           H  
ATOM   6402  HA  SER A 409       4.210  -1.809  25.896  1.00  1.13           H  
ATOM   6403 1HB  SER A 409       3.408  -3.659  28.157  1.00  1.13           H  
ATOM   6404 2HB  SER A 409       5.046  -3.107  27.854  1.00  1.13           H  
ATOM   6405  HG  SER A 409       4.452  -1.068  28.306  1.00  1.13           H  
ATOM   6406  N   GLY A 410       5.380  -3.886  25.181  1.00  1.04           N  
ATOM   6407  CA  GLY A 410       6.021  -4.992  24.496  1.00  1.04           C  
ATOM   6408  C   GLY A 410       7.501  -4.760  24.283  1.00  1.04           C  
ATOM   6409  O   GLY A 410       8.119  -3.889  24.916  1.00  1.04           O  
ATOM   6410  H   GLY A 410       5.920  -3.040  25.375  1.00  1.04           H  
ATOM   6411 1HA  GLY A 410       5.855  -5.924  25.038  1.00  1.04           H  
ATOM   6412 2HA  GLY A 410       5.576  -5.099  23.526  1.00  1.04           H  
ATOM   6413  N   ILE A 411       8.069  -5.588  23.419  1.00  0.98           N  
ATOM   6414  CA  ILE A 411       9.485  -5.537  23.119  1.00  0.98           C  
ATOM   6415  C   ILE A 411       9.736  -5.075  21.683  1.00  0.98           C  
ATOM   6416  O   ILE A 411       9.167  -5.627  20.740  1.00  0.98           O  
ATOM   6417  CB  ILE A 411      10.115  -6.925  23.339  1.00  0.98           C  
ATOM   6418  CG1 ILE A 411       9.825  -7.425  24.761  1.00  0.98           C  
ATOM   6419  CG2 ILE A 411      11.615  -6.881  23.114  1.00  0.98           C  
ATOM   6420  CD1 ILE A 411      10.385  -6.531  25.826  1.00  0.98           C  
ATOM   6421  H   ILE A 411       7.472  -6.260  22.935  1.00  0.98           H  
ATOM   6422  HA  ILE A 411       9.958  -4.828  23.793  1.00  0.98           H  
ATOM   6423  HB  ILE A 411       9.670  -7.632  22.639  1.00  0.98           H  
ATOM   6424 1HG1 ILE A 411       8.750  -7.498  24.903  1.00  0.98           H  
ATOM   6425 2HG1 ILE A 411      10.258  -8.419  24.881  1.00  0.98           H  
ATOM   6426 1HG2 ILE A 411      12.007  -7.872  23.268  1.00  0.98           H  
ATOM   6427 2HG2 ILE A 411      11.840  -6.553  22.103  1.00  0.98           H  
ATOM   6428 3HG2 ILE A 411      12.071  -6.194  23.821  1.00  0.98           H  
ATOM   6429 1HD1 ILE A 411      10.149  -6.936  26.808  1.00  0.98           H  
ATOM   6430 2HD1 ILE A 411      11.469  -6.455  25.712  1.00  0.98           H  
ATOM   6431 3HD1 ILE A 411       9.953  -5.555  25.734  1.00  0.98           H  
ATOM   6432  N   VAL A 412      10.573  -4.064  21.523  1.00  0.95           N  
ATOM   6433  CA  VAL A 412      10.969  -3.583  20.212  1.00  0.95           C  
ATOM   6434  C   VAL A 412      12.206  -4.363  19.834  1.00  0.95           C  
ATOM   6435  O   VAL A 412      13.115  -4.546  20.649  1.00  0.95           O  
ATOM   6436  CB  VAL A 412      11.233  -2.056  20.172  1.00  0.95           C  
ATOM   6437  CG1 VAL A 412      11.761  -1.646  18.812  1.00  0.95           C  
ATOM   6438  CG2 VAL A 412       9.952  -1.310  20.437  1.00  0.95           C  
ATOM   6439  H   VAL A 412      10.991  -3.658  22.345  1.00  0.95           H  
ATOM   6440  HA  VAL A 412      10.185  -3.801  19.501  1.00  0.95           H  
ATOM   6441  HB  VAL A 412      11.940  -1.804  20.910  1.00  0.95           H  
ATOM   6442 1HG1 VAL A 412      11.941  -0.576  18.791  1.00  0.95           H  
ATOM   6443 2HG1 VAL A 412      12.676  -2.155  18.598  1.00  0.95           H  
ATOM   6444 3HG1 VAL A 412      11.020  -1.911  18.067  1.00  0.95           H  
ATOM   6445 1HG2 VAL A 412      10.130  -0.235  20.423  1.00  0.95           H  
ATOM   6446 2HG2 VAL A 412       9.232  -1.562  19.661  1.00  0.95           H  
ATOM   6447 3HG2 VAL A 412       9.575  -1.605  21.404  1.00  0.95           H  
ATOM   6448  N   VAL A 413      12.224  -4.886  18.628  1.00  0.95           N  
ATOM   6449  CA  VAL A 413      13.356  -5.665  18.199  1.00  0.95           C  
ATOM   6450  C   VAL A 413      13.964  -5.135  16.903  1.00  0.95           C  
ATOM   6451  O   VAL A 413      13.442  -5.466  15.836  1.00  0.95           O  
ATOM   6452  CB  VAL A 413      12.905  -7.118  17.964  1.00  0.95           C  
ATOM   6453  CG1 VAL A 413      14.074  -7.924  17.599  1.00  0.95           C  
ATOM   6454  CG2 VAL A 413      12.183  -7.670  19.211  1.00  0.95           C  
ATOM   6455  H   VAL A 413      11.427  -4.746  18.017  1.00  0.95           H  
ATOM   6456  HA  VAL A 413      14.096  -5.657  18.984  1.00  0.95           H  
ATOM   6457  HB  VAL A 413      12.224  -7.145  17.115  1.00  0.95           H  
ATOM   6458 1HG1 VAL A 413      13.767  -8.923  17.387  1.00  0.95           H  
ATOM   6459 2HG1 VAL A 413      14.521  -7.493  16.736  1.00  0.95           H  
ATOM   6460 3HG1 VAL A 413      14.788  -7.924  18.402  1.00  0.95           H  
ATOM   6461 1HG2 VAL A 413      11.869  -8.695  19.029  1.00  0.95           H  
ATOM   6462 2HG2 VAL A 413      12.850  -7.640  20.055  1.00  0.95           H  
ATOM   6463 3HG2 VAL A 413      11.304  -7.060  19.428  1.00  0.95           H  
ATOM   6464  N   PRO A 414      14.952  -4.207  16.947  1.00  0.99           N  
ATOM   6465  CA  PRO A 414      15.693  -3.716  15.798  1.00  0.99           C  
ATOM   6466  C   PRO A 414      16.433  -4.851  15.114  1.00  0.99           C  
ATOM   6467  O   PRO A 414      17.276  -5.505  15.748  1.00  0.99           O  
ATOM   6468  CB  PRO A 414      16.657  -2.693  16.417  1.00  0.99           C  
ATOM   6469  CG  PRO A 414      15.989  -2.292  17.726  1.00  0.99           C  
ATOM   6470  CD  PRO A 414      15.352  -3.558  18.216  1.00  0.99           C  
ATOM   6471  HA  PRO A 414      15.013  -3.221  15.092  1.00  0.99           H  
ATOM   6472 1HB  PRO A 414      17.652  -3.144  16.559  1.00  0.99           H  
ATOM   6473 2HB  PRO A 414      16.782  -1.844  15.741  1.00  0.99           H  
ATOM   6474 1HG  PRO A 414      16.727  -1.880  18.434  1.00  0.99           H  
ATOM   6475 2HG  PRO A 414      15.248  -1.498  17.539  1.00  0.99           H  
ATOM   6476 1HD  PRO A 414      16.102  -4.133  18.724  1.00  0.99           H  
ATOM   6477 2HD  PRO A 414      14.526  -3.335  18.857  1.00  0.99           H  
ATOM   6478  N   ILE A 415      16.163  -5.063  13.824  1.00  1.04           N  
ATOM   6479  CA  ILE A 415      16.804  -6.124  13.056  1.00  1.04           C  
ATOM   6480  C   ILE A 415      17.446  -5.669  11.751  1.00  1.04           C  
ATOM   6481  O   ILE A 415      16.790  -5.064  10.894  1.00  1.04           O  
ATOM   6482  CB  ILE A 415      15.778  -7.242  12.741  1.00  1.04           C  
ATOM   6483  CG1 ILE A 415      15.280  -7.805  14.037  1.00  1.04           C  
ATOM   6484  CG2 ILE A 415      16.356  -8.303  11.862  1.00  1.04           C  
ATOM   6485  CD1 ILE A 415      14.246  -8.821  13.945  1.00  1.04           C  
ATOM   6486  H   ILE A 415      15.436  -4.519  13.363  1.00  1.04           H  
ATOM   6487  HA  ILE A 415      17.591  -6.558  13.673  1.00  1.04           H  
ATOM   6488  HB  ILE A 415      14.926  -6.794  12.237  1.00  1.04           H  
ATOM   6489 1HG1 ILE A 415      16.105  -8.216  14.545  1.00  1.04           H  
ATOM   6490 2HG1 ILE A 415      14.877  -7.006  14.606  1.00  1.04           H  
ATOM   6491 1HG2 ILE A 415      15.604  -9.061  11.648  1.00  1.04           H  
ATOM   6492 2HG2 ILE A 415      16.667  -7.828  10.951  1.00  1.04           H  
ATOM   6493 3HG2 ILE A 415      17.214  -8.765  12.352  1.00  1.04           H  
ATOM   6494 1HD1 ILE A 415      13.962  -9.156  14.934  1.00  1.04           H  
ATOM   6495 2HD1 ILE A 415      13.390  -8.422  13.444  1.00  1.04           H  
ATOM   6496 3HD1 ILE A 415      14.658  -9.635  13.396  1.00  1.04           H  
ATOM   6497  N   ARG A 416      18.736  -5.957  11.588  1.00  1.11           N  
ATOM   6498  CA  ARG A 416      19.402  -5.646  10.324  1.00  1.11           C  
ATOM   6499  C   ARG A 416      19.552  -6.898   9.472  1.00  1.11           C  
ATOM   6500  O   ARG A 416      20.094  -7.902   9.929  1.00  1.11           O  
ATOM   6501  CB  ARG A 416      20.752  -5.011  10.555  1.00  1.11           C  
ATOM   6502  CG  ARG A 416      20.705  -3.669  11.169  1.00  1.11           C  
ATOM   6503  CD  ARG A 416      22.037  -3.086  11.378  1.00  1.11           C  
ATOM   6504  NE  ARG A 416      22.715  -2.739  10.150  1.00  1.11           N  
ATOM   6505  CZ  ARG A 416      22.528  -1.588   9.468  1.00  1.11           C  
ATOM   6506  NH1 ARG A 416      21.652  -0.692   9.883  1.00  1.11           N  
ATOM   6507  NH2 ARG A 416      23.233  -1.342   8.378  1.00  1.11           N  
ATOM   6508  H   ARG A 416      19.268  -6.399  12.346  1.00  1.11           H  
ATOM   6509  HA  ARG A 416      18.793  -4.936   9.769  1.00  1.11           H  
ATOM   6510 1HB  ARG A 416      21.275  -5.633  11.265  1.00  1.11           H  
ATOM   6511 2HB  ARG A 416      21.330  -4.974   9.630  1.00  1.11           H  
ATOM   6512 1HG  ARG A 416      20.167  -3.020  10.515  1.00  1.11           H  
ATOM   6513 2HG  ARG A 416      20.198  -3.725  12.128  1.00  1.11           H  
ATOM   6514 1HD  ARG A 416      21.926  -2.176  11.954  1.00  1.11           H  
ATOM   6515 2HD  ARG A 416      22.664  -3.798  11.922  1.00  1.11           H  
ATOM   6516  HE  ARG A 416      23.395  -3.391   9.796  1.00  1.11           H  
ATOM   6517 1HH1 ARG A 416      21.091  -0.847  10.733  1.00  1.11           H  
ATOM   6518 2HH1 ARG A 416      21.532   0.165   9.366  1.00  1.11           H  
ATOM   6519 1HH2 ARG A 416      23.927  -2.000   8.065  1.00  1.11           H  
ATOM   6520 2HH2 ARG A 416      23.097  -0.476   7.878  1.00  1.11           H  
ATOM   6521  N   LEU A 417      19.029  -6.839   8.247  1.00  1.18           N  
ATOM   6522  CA  LEU A 417      19.104  -7.937   7.278  1.00  1.18           C  
ATOM   6523  C   LEU A 417      19.466  -7.436   5.883  1.00  1.18           C  
ATOM   6524  O   LEU A 417      19.270  -6.255   5.596  1.00  1.18           O  
ATOM   6525  CB  LEU A 417      17.804  -8.734   7.235  1.00  1.18           C  
ATOM   6526  CG  LEU A 417      17.490  -9.502   8.463  1.00  1.18           C  
ATOM   6527  CD1 LEU A 417      16.119 -10.039   8.384  1.00  1.18           C  
ATOM   6528  CD2 LEU A 417      18.480 -10.610   8.605  1.00  1.18           C  
ATOM   6529  H   LEU A 417      18.564  -5.973   7.957  1.00  1.18           H  
ATOM   6530  HA  LEU A 417      19.878  -8.607   7.635  1.00  1.18           H  
ATOM   6531 1HB  LEU A 417      16.993  -8.030   7.098  1.00  1.18           H  
ATOM   6532 2HB  LEU A 417      17.800  -9.410   6.390  1.00  1.18           H  
ATOM   6533  HG  LEU A 417      17.559  -8.871   9.306  1.00  1.18           H  
ATOM   6534 1HD1 LEU A 417      15.928 -10.588   9.293  1.00  1.18           H  
ATOM   6535 2HD1 LEU A 417      15.413  -9.229   8.295  1.00  1.18           H  
ATOM   6536 3HD1 LEU A 417      16.026 -10.698   7.530  1.00  1.18           H  
ATOM   6537 1HD2 LEU A 417      18.262 -11.176   9.511  1.00  1.18           H  
ATOM   6538 2HD2 LEU A 417      18.414 -11.264   7.739  1.00  1.18           H  
ATOM   6539 3HD2 LEU A 417      19.493 -10.199   8.673  1.00  1.18           H  
ATOM   6540  N   PRO A 418      20.028  -8.272   4.997  1.00  1.24           N  
ATOM   6541  CA  PRO A 418      20.279  -7.922   3.619  1.00  1.24           C  
ATOM   6542  C   PRO A 418      18.978  -7.453   2.984  1.00  1.24           C  
ATOM   6543  O   PRO A 418      17.887  -7.962   3.300  1.00  1.24           O  
ATOM   6544  CB  PRO A 418      20.803  -9.225   3.015  1.00  1.24           C  
ATOM   6545  CG  PRO A 418      21.399  -9.979   4.190  1.00  1.24           C  
ATOM   6546  CD  PRO A 418      20.514  -9.628   5.380  1.00  1.24           C  
ATOM   6547  HA  PRO A 418      21.045  -7.138   3.571  1.00  1.24           H  
ATOM   6548 1HB  PRO A 418      19.991  -9.755   2.524  1.00  1.24           H  
ATOM   6549 2HB  PRO A 418      21.546  -8.994   2.240  1.00  1.24           H  
ATOM   6550 1HG  PRO A 418      21.411 -11.058   3.976  1.00  1.24           H  
ATOM   6551 2HG  PRO A 418      22.440  -9.676   4.329  1.00  1.24           H  
ATOM   6552 1HD  PRO A 418      19.693 -10.345   5.478  1.00  1.24           H  
ATOM   6553 2HD  PRO A 418      21.155  -9.599   6.271  1.00  1.24           H  
ATOM   6554  N   SER A 419      19.082  -6.496   2.076  1.00  1.28           N  
ATOM   6555  CA  SER A 419      17.902  -5.915   1.426  1.00  1.28           C  
ATOM   6556  C   SER A 419      17.067  -6.924   0.632  1.00  1.28           C  
ATOM   6557  O   SER A 419      15.874  -6.718   0.415  1.00  1.28           O  
ATOM   6558  CB  SER A 419      18.337  -4.822   0.481  1.00  1.28           C  
ATOM   6559  OG  SER A 419      19.040  -5.359  -0.611  1.00  1.28           O  
ATOM   6560  H   SER A 419      20.012  -6.120   1.882  1.00  1.28           H  
ATOM   6561  HA  SER A 419      17.272  -5.478   2.203  1.00  1.28           H  
ATOM   6562 1HB  SER A 419      17.465  -4.274   0.129  1.00  1.28           H  
ATOM   6563 2HB  SER A 419      18.976  -4.116   1.018  1.00  1.28           H  
ATOM   6564  HG  SER A 419      18.416  -5.935  -1.064  1.00  1.28           H  
ATOM   6565  N   GLY A 420      17.680  -8.032   0.218  1.00  1.29           N  
ATOM   6566  CA  GLY A 420      16.976  -9.068  -0.536  1.00  1.29           C  
ATOM   6567  C   GLY A 420      16.349 -10.131   0.374  1.00  1.29           C  
ATOM   6568  O   GLY A 420      15.766 -11.101  -0.107  1.00  1.29           O  
ATOM   6569  H   GLY A 420      18.661  -8.145   0.434  1.00  1.29           H  
ATOM   6570 1HA  GLY A 420      16.201  -8.608  -1.148  1.00  1.29           H  
ATOM   6571 2HA  GLY A 420      17.675  -9.548  -1.219  1.00  1.29           H  
ATOM   6572  N   VAL A 421      16.497  -9.950   1.684  1.00  1.28           N  
ATOM   6573  CA  VAL A 421      16.026 -10.872   2.713  1.00  1.28           C  
ATOM   6574  C   VAL A 421      14.934 -10.290   3.601  1.00  1.28           C  
ATOM   6575  O   VAL A 421      13.899 -10.929   3.832  1.00  1.28           O  
ATOM   6576  CB  VAL A 421      17.222 -11.286   3.576  1.00  1.28           C  
ATOM   6577  CG1 VAL A 421      16.809 -12.125   4.722  1.00  1.28           C  
ATOM   6578  CG2 VAL A 421      18.187 -12.052   2.719  1.00  1.28           C  
ATOM   6579  H   VAL A 421      16.982  -9.119   2.010  1.00  1.28           H  
ATOM   6580  HA  VAL A 421      15.629 -11.759   2.223  1.00  1.28           H  
ATOM   6581  HB  VAL A 421      17.698 -10.394   3.971  1.00  1.28           H  
ATOM   6582 1HG1 VAL A 421      17.679 -12.401   5.314  1.00  1.28           H  
ATOM   6583 2HG1 VAL A 421      16.110 -11.573   5.341  1.00  1.28           H  
ATOM   6584 3HG1 VAL A 421      16.346 -12.995   4.339  1.00  1.28           H  
ATOM   6585 1HG2 VAL A 421      19.041 -12.327   3.314  1.00  1.28           H  
ATOM   6586 2HG2 VAL A 421      17.701 -12.944   2.341  1.00  1.28           H  
ATOM   6587 3HG2 VAL A 421      18.510 -11.438   1.889  1.00  1.28           H  
ATOM   6588  N   LEU A 422      15.150  -9.066   4.077  1.00  1.26           N  
ATOM   6589  CA  LEU A 422      14.244  -8.448   5.044  1.00  1.26           C  
ATOM   6590  C   LEU A 422      12.757  -8.540   4.704  1.00  1.26           C  
ATOM   6591  O   LEU A 422      11.953  -8.802   5.590  1.00  1.26           O  
ATOM   6592  CB  LEU A 422      14.584  -6.973   5.248  1.00  1.26           C  
ATOM   6593  CG  LEU A 422      13.673  -6.246   6.257  1.00  1.26           C  
ATOM   6594  CD1 LEU A 422      13.786  -6.897   7.652  1.00  1.26           C  
ATOM   6595  CD2 LEU A 422      14.084  -4.814   6.316  1.00  1.26           C  
ATOM   6596  H   LEU A 422      16.010  -8.583   3.808  1.00  1.26           H  
ATOM   6597  HA  LEU A 422      14.398  -8.953   5.994  1.00  1.26           H  
ATOM   6598 1HB  LEU A 422      15.615  -6.885   5.588  1.00  1.26           H  
ATOM   6599 2HB  LEU A 422      14.502  -6.459   4.290  1.00  1.26           H  
ATOM   6600  HG  LEU A 422      12.635  -6.317   5.928  1.00  1.26           H  
ATOM   6601 1HD1 LEU A 422      13.139  -6.382   8.352  1.00  1.26           H  
ATOM   6602 2HD1 LEU A 422      13.486  -7.932   7.588  1.00  1.26           H  
ATOM   6603 3HD1 LEU A 422      14.817  -6.836   8.003  1.00  1.26           H  
ATOM   6604 1HD2 LEU A 422      13.453  -4.293   6.997  1.00  1.26           H  
ATOM   6605 2HD2 LEU A 422      15.122  -4.743   6.651  1.00  1.26           H  
ATOM   6606 3HD2 LEU A 422      13.986  -4.375   5.329  1.00  1.26           H  
ATOM   6607  N   ASP A 423      12.356  -8.326   3.454  1.00  1.23           N  
ATOM   6608  CA  ASP A 423      10.918  -8.373   3.172  1.00  1.23           C  
ATOM   6609  C   ASP A 423      10.320  -9.754   3.475  1.00  1.23           C  
ATOM   6610  O   ASP A 423       9.147  -9.865   3.855  1.00  1.23           O  
ATOM   6611  CB  ASP A 423      10.632  -8.015   1.712  1.00  1.23           C  
ATOM   6612  CG  ASP A 423       9.139  -7.798   1.421  1.00  1.23           C  
ATOM   6613  OD1 ASP A 423       8.577  -6.853   1.924  1.00  1.23           O  
ATOM   6614  OD2 ASP A 423       8.555  -8.616   0.720  1.00  1.23           O  
ATOM   6615  H   ASP A 423      13.030  -8.125   2.727  1.00  1.23           H  
ATOM   6616  HA  ASP A 423      10.422  -7.641   3.811  1.00  1.23           H  
ATOM   6617 1HB  ASP A 423      11.177  -7.107   1.448  1.00  1.23           H  
ATOM   6618 2HB  ASP A 423      11.003  -8.815   1.067  1.00  1.23           H  
ATOM   6619  N   ARG A 424      11.106 -10.815   3.259  1.00  1.20           N  
ATOM   6620  CA  ARG A 424      10.618 -12.160   3.507  1.00  1.20           C  
ATOM   6621  C   ARG A 424      10.498 -12.355   5.004  1.00  1.20           C  
ATOM   6622  O   ARG A 424       9.550 -12.977   5.495  1.00  1.20           O  
ATOM   6623  CB  ARG A 424      11.529 -13.201   2.878  1.00  1.20           C  
ATOM   6624  CG  ARG A 424      11.478 -13.253   1.358  1.00  1.20           C  
ATOM   6625  CD  ARG A 424      12.152 -14.475   0.821  1.00  1.20           C  
ATOM   6626  NE  ARG A 424      13.592 -14.468   1.034  1.00  1.20           N  
ATOM   6627  CZ  ARG A 424      14.509 -13.978   0.186  1.00  1.20           C  
ATOM   6628  NH1 ARG A 424      14.157 -13.450  -0.968  1.00  1.20           N  
ATOM   6629  NH2 ARG A 424      15.771 -14.051   0.540  1.00  1.20           N  
ATOM   6630  H   ARG A 424      12.078 -10.686   2.994  1.00  1.20           H  
ATOM   6631  HA  ARG A 424       9.628 -12.262   3.062  1.00  1.20           H  
ATOM   6632 1HB  ARG A 424      12.564 -13.006   3.164  1.00  1.20           H  
ATOM   6633 2HB  ARG A 424      11.270 -14.189   3.255  1.00  1.20           H  
ATOM   6634 1HG  ARG A 424      10.439 -13.251   1.029  1.00  1.20           H  
ATOM   6635 2HG  ARG A 424      11.990 -12.375   0.958  1.00  1.20           H  
ATOM   6636 1HD  ARG A 424      11.743 -15.357   1.313  1.00  1.20           H  
ATOM   6637 2HD  ARG A 424      11.970 -14.542  -0.250  1.00  1.20           H  
ATOM   6638  HE  ARG A 424      13.965 -14.843   1.909  1.00  1.20           H  
ATOM   6639 1HH1 ARG A 424      13.185 -13.403  -1.225  1.00  1.20           H  
ATOM   6640 2HH1 ARG A 424      14.867 -13.086  -1.590  1.00  1.20           H  
ATOM   6641 1HH2 ARG A 424      15.987 -14.476   1.455  1.00  1.20           H  
ATOM   6642 2HH2 ARG A 424      16.493 -13.692  -0.064  1.00  1.20           H  
ATOM   6643  N   PHE A 425      11.467 -11.781   5.722  1.00  1.18           N  
ATOM   6644  CA  PHE A 425      11.521 -11.842   7.176  1.00  1.18           C  
ATOM   6645  C   PHE A 425      10.247 -11.231   7.730  1.00  1.18           C  
ATOM   6646  O   PHE A 425       9.582 -11.813   8.584  1.00  1.18           O  
ATOM   6647  CB  PHE A 425      12.716 -11.060   7.704  1.00  1.18           C  
ATOM   6648  CG  PHE A 425      12.949 -11.159   9.144  1.00  1.18           C  
ATOM   6649  CD1 PHE A 425      13.739 -12.161   9.641  1.00  1.18           C  
ATOM   6650  CD2 PHE A 425      12.381 -10.283  10.006  1.00  1.18           C  
ATOM   6651  CE1 PHE A 425      13.965 -12.275  10.993  1.00  1.18           C  
ATOM   6652  CE2 PHE A 425      12.590 -10.398  11.346  1.00  1.18           C  
ATOM   6653  CZ  PHE A 425      13.388 -11.409  11.836  1.00  1.18           C  
ATOM   6654  H   PHE A 425      12.207 -11.292   5.216  1.00  1.18           H  
ATOM   6655  HA  PHE A 425      11.577 -12.879   7.496  1.00  1.18           H  
ATOM   6656 1HB  PHE A 425      13.614 -11.370   7.180  1.00  1.18           H  
ATOM   6657 2HB  PHE A 425      12.568 -10.031   7.496  1.00  1.18           H  
ATOM   6658  HD1 PHE A 425      14.178 -12.860   8.942  1.00  1.18           H  
ATOM   6659  HD2 PHE A 425      11.749  -9.503   9.609  1.00  1.18           H  
ATOM   6660  HE1 PHE A 425      14.589 -13.066  11.392  1.00  1.18           H  
ATOM   6661  HE2 PHE A 425      12.116  -9.698  12.029  1.00  1.18           H  
ATOM   6662  HZ  PHE A 425      13.550 -11.515  12.905  1.00  1.18           H  
ATOM   6663  N   VAL A 426       9.876 -10.064   7.207  1.00  1.15           N  
ATOM   6664  CA  VAL A 426       8.689  -9.376   7.689  1.00  1.15           C  
ATOM   6665  C   VAL A 426       7.456 -10.241   7.510  1.00  1.15           C  
ATOM   6666  O   VAL A 426       6.639 -10.375   8.428  1.00  1.15           O  
ATOM   6667  CB  VAL A 426       8.456  -8.067   6.908  1.00  1.15           C  
ATOM   6668  CG1 VAL A 426       7.099  -7.484   7.286  1.00  1.15           C  
ATOM   6669  CG2 VAL A 426       9.553  -7.077   7.196  1.00  1.15           C  
ATOM   6670  H   VAL A 426      10.464  -9.634   6.490  1.00  1.15           H  
ATOM   6671  HA  VAL A 426       8.820  -9.160   8.745  1.00  1.15           H  
ATOM   6672  HB  VAL A 426       8.444  -8.292   5.838  1.00  1.15           H  
ATOM   6673 1HG1 VAL A 426       6.926  -6.572   6.717  1.00  1.15           H  
ATOM   6674 2HG1 VAL A 426       6.318  -8.209   7.055  1.00  1.15           H  
ATOM   6675 3HG1 VAL A 426       7.081  -7.258   8.351  1.00  1.15           H  
ATOM   6676 1HG2 VAL A 426       9.382  -6.167   6.626  1.00  1.15           H  
ATOM   6677 2HG2 VAL A 426       9.543  -6.853   8.229  1.00  1.15           H  
ATOM   6678 3HG2 VAL A 426      10.504  -7.491   6.927  1.00  1.15           H  
ATOM   6679  N   LYS A 427       7.326 -10.868   6.343  1.00  1.13           N  
ATOM   6680  CA  LYS A 427       6.162 -11.702   6.107  1.00  1.13           C  
ATOM   6681  C   LYS A 427       6.107 -12.894   7.064  1.00  1.13           C  
ATOM   6682  O   LYS A 427       5.043 -13.191   7.620  1.00  1.13           O  
ATOM   6683  CB  LYS A 427       6.167 -12.181   4.656  1.00  1.13           C  
ATOM   6684  CG  LYS A 427       5.859 -11.079   3.644  1.00  1.13           C  
ATOM   6685  CD  LYS A 427       5.810 -11.614   2.218  1.00  1.13           C  
ATOM   6686  CE  LYS A 427       5.366 -10.533   1.238  1.00  1.13           C  
ATOM   6687  NZ  LYS A 427       6.359  -9.443   1.142  1.00  1.13           N  
ATOM   6688  H   LYS A 427       8.021 -10.731   5.603  1.00  1.13           H  
ATOM   6689  HA  LYS A 427       5.271 -11.098   6.274  1.00  1.13           H  
ATOM   6690 1HB  LYS A 427       7.152 -12.584   4.415  1.00  1.13           H  
ATOM   6691 2HB  LYS A 427       5.443 -12.982   4.531  1.00  1.13           H  
ATOM   6692 1HG  LYS A 427       4.907 -10.616   3.888  1.00  1.13           H  
ATOM   6693 2HG  LYS A 427       6.637 -10.315   3.701  1.00  1.13           H  
ATOM   6694 1HD  LYS A 427       6.808 -11.956   1.935  1.00  1.13           H  
ATOM   6695 2HD  LYS A 427       5.122 -12.455   2.162  1.00  1.13           H  
ATOM   6696 1HE  LYS A 427       5.232 -10.976   0.253  1.00  1.13           H  
ATOM   6697 2HE  LYS A 427       4.419 -10.116   1.572  1.00  1.13           H  
ATOM   6698 1HZ  LYS A 427       6.073  -8.733   0.498  1.00  1.13           H  
ATOM   6699 2HZ  LYS A 427       6.504  -9.011   2.044  1.00  1.13           H  
ATOM   6700 3HZ  LYS A 427       7.268  -9.802   0.819  1.00  1.13           H  
ATOM   6701  N   GLU A 428       7.250 -13.533   7.314  1.00  1.12           N  
ATOM   6702  CA  GLU A 428       7.264 -14.679   8.217  1.00  1.12           C  
ATOM   6703  C   GLU A 428       7.008 -14.240   9.669  1.00  1.12           C  
ATOM   6704  O   GLU A 428       6.274 -14.916  10.401  1.00  1.12           O  
ATOM   6705  CB  GLU A 428       8.546 -15.490   8.041  1.00  1.12           C  
ATOM   6706  CG  GLU A 428       8.641 -16.781   8.905  1.00  1.12           C  
ATOM   6707  CD  GLU A 428       7.557 -17.824   8.560  1.00  1.12           C  
ATOM   6708  OE1 GLU A 428       6.941 -17.677   7.527  1.00  1.12           O  
ATOM   6709  OE2 GLU A 428       7.371 -18.776   9.309  1.00  1.12           O  
ATOM   6710  H   GLU A 428       8.110 -13.243   6.841  1.00  1.12           H  
ATOM   6711  HA  GLU A 428       6.446 -15.334   7.929  1.00  1.12           H  
ATOM   6712 1HB  GLU A 428       8.606 -15.815   7.003  1.00  1.12           H  
ATOM   6713 2HB  GLU A 428       9.391 -14.863   8.197  1.00  1.12           H  
ATOM   6714 1HG  GLU A 428       9.623 -17.223   8.755  1.00  1.12           H  
ATOM   6715 2HG  GLU A 428       8.557 -16.506   9.954  1.00  1.12           H  
ATOM   6716  N   ILE A 429       7.552 -13.091  10.100  1.00  1.13           N  
ATOM   6717  CA  ILE A 429       7.255 -12.674  11.466  1.00  1.13           C  
ATOM   6718  C   ILE A 429       5.771 -12.479  11.617  1.00  1.13           C  
ATOM   6719  O   ILE A 429       5.178 -12.956  12.575  1.00  1.13           O  
ATOM   6720  CB  ILE A 429       7.911 -11.336  11.875  1.00  1.13           C  
ATOM   6721  CG1 ILE A 429       9.416 -11.436  11.953  1.00  1.13           C  
ATOM   6722  CG2 ILE A 429       7.329 -10.850  13.215  1.00  1.13           C  
ATOM   6723  CD1 ILE A 429       9.915 -12.419  12.998  1.00  1.13           C  
ATOM   6724  H   ILE A 429       8.165 -12.543   9.498  1.00  1.13           H  
ATOM   6725  HA  ILE A 429       7.577 -13.454  12.149  1.00  1.13           H  
ATOM   6726  HB  ILE A 429       7.690 -10.592  11.103  1.00  1.13           H  
ATOM   6727 1HG1 ILE A 429       9.788 -11.719  10.992  1.00  1.13           H  
ATOM   6728 2HG1 ILE A 429       9.809 -10.451  12.192  1.00  1.13           H  
ATOM   6729 1HG2 ILE A 429       7.771  -9.889  13.474  1.00  1.13           H  
ATOM   6730 2HG2 ILE A 429       6.247 -10.737  13.120  1.00  1.13           H  
ATOM   6731 3HG2 ILE A 429       7.548 -11.575  13.997  1.00  1.13           H  
ATOM   6732 1HD1 ILE A 429      10.996 -12.438  13.005  1.00  1.13           H  
ATOM   6733 2HD1 ILE A 429       9.555 -12.121  13.979  1.00  1.13           H  
ATOM   6734 3HD1 ILE A 429       9.543 -13.403  12.763  1.00  1.13           H  
ATOM   6735  N   ASN A 430       5.146 -11.833  10.638  1.00  1.18           N  
ATOM   6736  CA  ASN A 430       3.719 -11.600  10.723  1.00  1.18           C  
ATOM   6737  C   ASN A 430       2.925 -12.907  10.731  1.00  1.18           C  
ATOM   6738  O   ASN A 430       1.957 -13.055  11.478  1.00  1.18           O  
ATOM   6739  CB  ASN A 430       3.299 -10.691   9.590  1.00  1.18           C  
ATOM   6740  CG  ASN A 430       3.740  -9.261   9.814  1.00  1.18           C  
ATOM   6741  OD1 ASN A 430       4.022  -8.842  10.947  1.00  1.18           O  
ATOM   6742  ND2 ASN A 430       3.802  -8.501   8.751  1.00  1.18           N  
ATOM   6743  H   ASN A 430       5.672 -11.468   9.841  1.00  1.18           H  
ATOM   6744  HA  ASN A 430       3.514 -11.094  11.665  1.00  1.18           H  
ATOM   6745 1HB  ASN A 430       3.739 -11.052   8.657  1.00  1.18           H  
ATOM   6746 2HB  ASN A 430       2.236 -10.726   9.479  1.00  1.18           H  
ATOM   6747 1HD2 ASN A 430       4.086  -7.548   8.835  1.00  1.18           H  
ATOM   6748 2HD2 ASN A 430       3.573  -8.878   7.856  1.00  1.18           H  
ATOM   6749  N   ASN A 431       3.361 -13.900   9.958  1.00  1.29           N  
ATOM   6750  CA  ASN A 431       2.642 -15.168   9.910  1.00  1.29           C  
ATOM   6751  C   ASN A 431       2.658 -15.879  11.265  1.00  1.29           C  
ATOM   6752  O   ASN A 431       1.653 -16.458  11.698  1.00  1.29           O  
ATOM   6753  CB  ASN A 431       3.235 -16.050   8.831  1.00  1.29           C  
ATOM   6754  CG  ASN A 431       2.897 -15.540   7.450  1.00  1.29           C  
ATOM   6755  OD1 ASN A 431       1.909 -14.789   7.273  1.00  1.29           O  
ATOM   6756  ND2 ASN A 431       3.688 -15.927   6.478  1.00  1.29           N  
ATOM   6757  H   ASN A 431       4.167 -13.755   9.348  1.00  1.29           H  
ATOM   6758  HA  ASN A 431       1.601 -14.963   9.665  1.00  1.29           H  
ATOM   6759 1HB  ASN A 431       4.322 -16.081   8.941  1.00  1.29           H  
ATOM   6760 2HB  ASN A 431       2.866 -17.067   8.939  1.00  1.29           H  
ATOM   6761 1HD2 ASN A 431       3.523 -15.623   5.544  1.00  1.29           H  
ATOM   6762 2HD2 ASN A 431       4.471 -16.528   6.680  1.00  1.29           H  
ATOM   6763  N   MET A 432       3.758 -15.736  12.002  1.00  1.50           N  
ATOM   6764  CA  MET A 432       3.879 -16.400  13.295  1.00  1.50           C  
ATOM   6765  C   MET A 432       3.089 -15.702  14.392  1.00  1.50           C  
ATOM   6766  O   MET A 432       3.009 -16.204  15.511  1.00  1.50           O  
ATOM   6767  CB  MET A 432       5.339 -16.479  13.741  1.00  1.50           C  
ATOM   6768  CG  MET A 432       6.241 -17.397  12.934  1.00  1.50           C  
ATOM   6769  SD  MET A 432       7.865 -17.577  13.708  1.00  1.50           S  
ATOM   6770  CE  MET A 432       8.511 -15.961  13.402  1.00  1.50           C  
ATOM   6771  H   MET A 432       4.557 -15.226  11.613  1.00  1.50           H  
ATOM   6772  HA  MET A 432       3.487 -17.410  13.196  1.00  1.50           H  
ATOM   6773 1HB  MET A 432       5.772 -15.474  13.700  1.00  1.50           H  
ATOM   6774 2HB  MET A 432       5.381 -16.810  14.773  1.00  1.50           H  
ATOM   6775 1HG  MET A 432       5.783 -18.381  12.849  1.00  1.50           H  
ATOM   6776 2HG  MET A 432       6.376 -16.994  11.925  1.00  1.50           H  
ATOM   6777 1HE  MET A 432       9.508 -15.885  13.812  1.00  1.50           H  
ATOM   6778 2HE  MET A 432       8.542 -15.782  12.324  1.00  1.50           H  
ATOM   6779 3HE  MET A 432       7.866 -15.218  13.873  1.00  1.50           H  
ATOM   6780  N   LEU A 433       2.469 -14.567  14.086  1.00  1.83           N  
ATOM   6781  CA  LEU A 433       1.707 -13.855  15.087  1.00  1.83           C  
ATOM   6782  C   LEU A 433       0.222 -14.200  15.038  1.00  1.83           C  
ATOM   6783  O   LEU A 433      -0.537 -13.668  15.845  1.00  1.83           O  
ATOM   6784  CB  LEU A 433       1.939 -12.346  14.947  1.00  1.83           C  
ATOM   6785  CG  LEU A 433       3.396 -11.911  15.185  1.00  1.83           C  
ATOM   6786  CD1 LEU A 433       3.543 -10.402  14.989  1.00  1.83           C  
ATOM   6787  CD2 LEU A 433       3.804 -12.353  16.554  1.00  1.83           C  
ATOM   6788  H   LEU A 433       2.517 -14.173  13.145  1.00  1.83           H  
ATOM   6789  HA  LEU A 433       2.078 -14.150  16.067  1.00  1.83           H  
ATOM   6790 1HB  LEU A 433       1.656 -12.042  13.937  1.00  1.83           H  
ATOM   6791 2HB  LEU A 433       1.306 -11.822  15.660  1.00  1.83           H  
ATOM   6792  HG  LEU A 433       4.026 -12.386  14.479  1.00  1.83           H  
ATOM   6793 1HD1 LEU A 433       4.579 -10.114  15.148  1.00  1.83           H  
ATOM   6794 2HD1 LEU A 433       3.248 -10.136  13.975  1.00  1.83           H  
ATOM   6795 3HD1 LEU A 433       2.913  -9.878  15.696  1.00  1.83           H  
ATOM   6796 1HD2 LEU A 433       4.839 -12.071  16.744  1.00  1.83           H  
ATOM   6797 2HD2 LEU A 433       3.165 -11.901  17.275  1.00  1.83           H  
ATOM   6798 3HD2 LEU A 433       3.701 -13.432  16.621  1.00  1.83           H  
ATOM   6799  N   THR A 434      -0.147 -15.141  14.139  1.00  2.27           N  
ATOM   6800  CA  THR A 434      -1.500 -15.664  13.831  1.00  2.27           C  
ATOM   6801  C   THR A 434      -2.288 -14.657  12.996  1.00  2.27           C  
ATOM   6802  O   THR A 434      -2.029 -13.454  13.048  1.00  2.27           O  
ATOM   6803  CB  THR A 434      -2.351 -16.077  15.074  1.00  2.27           C  
ATOM   6804  OG1 THR A 434      -2.724 -14.939  15.863  1.00  2.27           O  
ATOM   6805  CG2 THR A 434      -1.549 -17.048  15.951  1.00  2.27           C  
ATOM   6806  H   THR A 434       0.594 -15.522  13.545  1.00  2.27           H  
ATOM   6807  HA  THR A 434      -1.377 -16.562  13.224  1.00  2.27           H  
ATOM   6808  HB  THR A 434      -3.256 -16.577  14.736  1.00  2.27           H  
ATOM   6809  HG1 THR A 434      -1.953 -14.415  16.051  1.00  2.27           H  
ATOM   6810 1HG2 THR A 434      -2.153 -17.349  16.805  1.00  2.27           H  
ATOM   6811 2HG2 THR A 434      -1.284 -17.928  15.365  1.00  2.27           H  
ATOM   6812 3HG2 THR A 434      -0.642 -16.571  16.306  1.00  2.27           H  
ATOM   6813  N   GLN A 435      -3.257 -15.156  12.223  1.00  2.80           N  
ATOM   6814  CA  GLN A 435      -4.001 -14.316  11.284  1.00  2.80           C  
ATOM   6815  C   GLN A 435      -4.817 -13.187  11.907  1.00  2.80           C  
ATOM   6816  O   GLN A 435      -4.856 -12.082  11.371  1.00  2.80           O  
ATOM   6817  CB  GLN A 435      -4.948 -15.190  10.462  1.00  2.80           C  
ATOM   6818  CG  GLN A 435      -4.252 -16.112   9.475  1.00  2.80           C  
ATOM   6819  CD  GLN A 435      -5.229 -17.023   8.743  1.00  2.80           C  
ATOM   6820  OE1 GLN A 435      -6.318 -17.320   9.245  1.00  2.80           O  
ATOM   6821  NE2 GLN A 435      -4.845 -17.470   7.552  1.00  2.80           N  
ATOM   6822  H   GLN A 435      -3.445 -16.147  12.254  1.00  2.80           H  
ATOM   6823  HA  GLN A 435      -3.278 -13.868  10.604  1.00  2.80           H  
ATOM   6824 1HB  GLN A 435      -5.555 -15.801  11.129  1.00  2.80           H  
ATOM   6825 2HB  GLN A 435      -5.629 -14.551   9.898  1.00  2.80           H  
ATOM   6826 1HG  GLN A 435      -3.730 -15.504   8.737  1.00  2.80           H  
ATOM   6827 2HG  GLN A 435      -3.540 -16.735  10.016  1.00  2.80           H  
ATOM   6828 1HE2 GLN A 435      -5.447 -18.072   7.025  1.00  2.80           H  
ATOM   6829 2HE2 GLN A 435      -3.955 -17.207   7.181  1.00  2.80           H  
ATOM   6830  N   ALA A 436      -5.471 -13.423  13.042  1.00  3.36           N  
ATOM   6831  CA  ALA A 436      -6.263 -12.326  13.593  1.00  3.36           C  
ATOM   6832  C   ALA A 436      -5.367 -11.152  13.963  1.00  3.36           C  
ATOM   6833  O   ALA A 436      -5.683  -9.990  13.688  1.00  3.36           O  
ATOM   6834  CB  ALA A 436      -7.035 -12.783  14.813  1.00  3.36           C  
ATOM   6835  H   ALA A 436      -5.430 -14.325  13.493  1.00  3.36           H  
ATOM   6836  HA  ALA A 436      -6.963 -11.994  12.826  1.00  3.36           H  
ATOM   6837 1HB  ALA A 436      -7.631 -11.955  15.196  1.00  3.36           H  
ATOM   6838 2HB  ALA A 436      -7.690 -13.609  14.541  1.00  3.36           H  
ATOM   6839 3HB  ALA A 436      -6.336 -13.112  15.581  1.00  3.36           H  
ATOM   6840  N   GLN A 437      -4.230 -11.464  14.575  1.00  3.86           N  
ATOM   6841  CA  GLN A 437      -3.305 -10.430  14.986  1.00  3.86           C  
ATOM   6842  C   GLN A 437      -2.663  -9.797  13.768  1.00  3.86           C  
ATOM   6843  O   GLN A 437      -2.502  -8.584  13.710  1.00  3.86           O  
ATOM   6844  CB  GLN A 437      -2.268 -11.012  15.912  1.00  3.86           C  
ATOM   6845  CG  GLN A 437      -1.351 -10.041  16.566  1.00  3.86           C  
ATOM   6846  CD  GLN A 437      -2.075  -9.061  17.467  1.00  3.86           C  
ATOM   6847  OE1 GLN A 437      -2.819  -9.459  18.365  1.00  3.86           O  
ATOM   6848  NE2 GLN A 437      -1.854  -7.770  17.243  1.00  3.86           N  
ATOM   6849  H   GLN A 437      -3.999 -12.434  14.751  1.00  3.86           H  
ATOM   6850  HA  GLN A 437      -3.861  -9.655  15.519  1.00  3.86           H  
ATOM   6851 1HB  GLN A 437      -2.744 -11.623  16.676  1.00  3.86           H  
ATOM   6852 2HB  GLN A 437      -1.647 -11.664  15.318  1.00  3.86           H  
ATOM   6853 1HG  GLN A 437      -0.689 -10.633  17.181  1.00  3.86           H  
ATOM   6854 2HG  GLN A 437      -0.782  -9.489  15.814  1.00  3.86           H  
ATOM   6855 1HE2 GLN A 437      -2.303  -7.075  17.814  1.00  3.86           H  
ATOM   6856 2HE2 GLN A 437      -1.233  -7.488  16.509  1.00  3.86           H  
ATOM   6857  N   LYS A 438      -2.339 -10.617  12.761  1.00  4.25           N  
ATOM   6858  CA  LYS A 438      -1.734 -10.112  11.538  1.00  4.25           C  
ATOM   6859  C   LYS A 438      -2.625  -9.048  10.937  1.00  4.25           C  
ATOM   6860  O   LYS A 438      -2.145  -8.011  10.479  1.00  4.25           O  
ATOM   6861  CB  LYS A 438      -1.501 -11.238  10.537  1.00  4.25           C  
ATOM   6862  CG  LYS A 438      -0.853 -10.809   9.226  1.00  4.25           C  
ATOM   6863  CD  LYS A 438      -0.586 -12.025   8.319  1.00  4.25           C  
ATOM   6864  CE  LYS A 438       0.014 -11.614   6.975  1.00  4.25           C  
ATOM   6865  NZ  LYS A 438       0.199 -12.792   6.052  1.00  4.25           N  
ATOM   6866  H   LYS A 438      -2.479 -11.623  12.852  1.00  4.25           H  
ATOM   6867  HA  LYS A 438      -0.774  -9.660  11.784  1.00  4.25           H  
ATOM   6868 1HB  LYS A 438      -0.875 -12.011  10.996  1.00  4.25           H  
ATOM   6869 2HB  LYS A 438      -2.453 -11.692  10.291  1.00  4.25           H  
ATOM   6870 1HG  LYS A 438      -1.533 -10.130   8.710  1.00  4.25           H  
ATOM   6871 2HG  LYS A 438       0.062 -10.277   9.429  1.00  4.25           H  
ATOM   6872 1HD  LYS A 438       0.112 -12.705   8.822  1.00  4.25           H  
ATOM   6873 2HD  LYS A 438      -1.521 -12.559   8.148  1.00  4.25           H  
ATOM   6874 1HE  LYS A 438      -0.641 -10.890   6.497  1.00  4.25           H  
ATOM   6875 2HE  LYS A 438       0.986 -11.152   7.150  1.00  4.25           H  
ATOM   6876 1HZ  LYS A 438       0.600 -12.481   5.182  1.00  4.25           H  
ATOM   6877 2HZ  LYS A 438       0.831 -13.491   6.482  1.00  4.25           H  
ATOM   6878 3HZ  LYS A 438      -0.694 -13.222   5.873  1.00  4.25           H  
ATOM   6879  N   ASN A 439      -3.934  -9.289  10.945  1.00  4.52           N  
ATOM   6880  CA  ASN A 439      -4.848  -8.307  10.406  1.00  4.52           C  
ATOM   6881  C   ASN A 439      -4.762  -7.007  11.205  1.00  4.52           C  
ATOM   6882  O   ASN A 439      -4.723  -5.927  10.614  1.00  4.52           O  
ATOM   6883  CB  ASN A 439      -6.253  -8.863  10.403  1.00  4.52           C  
ATOM   6884  CG  ASN A 439      -6.447  -9.921   9.348  1.00  4.52           C  
ATOM   6885  OD1 ASN A 439      -5.701 -10.001   8.361  1.00  4.52           O  
ATOM   6886  ND2 ASN A 439      -7.440 -10.748   9.545  1.00  4.52           N  
ATOM   6887  H   ASN A 439      -4.289 -10.176  11.309  1.00  4.52           H  
ATOM   6888  HA  ASN A 439      -4.556  -8.085   9.381  1.00  4.52           H  
ATOM   6889 1HB  ASN A 439      -6.471  -9.300  11.376  1.00  4.52           H  
ATOM   6890 2HB  ASN A 439      -6.965  -8.057  10.239  1.00  4.52           H  
ATOM   6891 1HD2 ASN A 439      -7.619 -11.479   8.888  1.00  4.52           H  
ATOM   6892 2HD2 ASN A 439      -8.012 -10.655  10.358  1.00  4.52           H  
ATOM   6893  N   GLU A 440      -4.656  -7.094  12.542  1.00  4.73           N  
ATOM   6894  CA  GLU A 440      -4.529  -5.863  13.326  1.00  4.73           C  
ATOM   6895  C   GLU A 440      -3.221  -5.142  12.991  1.00  4.73           C  
ATOM   6896  O   GLU A 440      -3.184  -3.912  12.902  1.00  4.73           O  
ATOM   6897  CB  GLU A 440      -4.623  -6.121  14.838  1.00  4.73           C  
ATOM   6898  CG  GLU A 440      -6.020  -6.536  15.319  1.00  4.73           C  
ATOM   6899  CD  GLU A 440      -6.144  -6.660  16.834  1.00  4.73           C  
ATOM   6900  OE1 GLU A 440      -5.157  -6.511  17.517  1.00  4.73           O  
ATOM   6901  OE2 GLU A 440      -7.239  -6.884  17.301  1.00  4.73           O  
ATOM   6902  H   GLU A 440      -4.702  -8.009  12.999  1.00  4.73           H  
ATOM   6903  HA  GLU A 440      -5.351  -5.203  13.056  1.00  4.73           H  
ATOM   6904 1HB  GLU A 440      -3.928  -6.913  15.116  1.00  4.73           H  
ATOM   6905 2HB  GLU A 440      -4.329  -5.223  15.380  1.00  4.73           H  
ATOM   6906 1HG  GLU A 440      -6.745  -5.807  14.961  1.00  4.73           H  
ATOM   6907 2HG  GLU A 440      -6.259  -7.499  14.863  1.00  4.73           H  
ATOM   6908  N   VAL A 441      -2.157  -5.905  12.754  1.00  4.96           N  
ATOM   6909  CA  VAL A 441      -0.871  -5.315  12.413  1.00  4.96           C  
ATOM   6910  C   VAL A 441      -0.990  -4.539  11.111  1.00  4.96           C  
ATOM   6911  O   VAL A 441      -0.539  -3.395  11.016  1.00  4.96           O  
ATOM   6912  CB  VAL A 441       0.212  -6.407  12.282  1.00  4.96           C  
ATOM   6913  CG1 VAL A 441       1.473  -5.822  11.717  1.00  4.96           C  
ATOM   6914  CG2 VAL A 441       0.486  -7.030  13.660  1.00  4.96           C  
ATOM   6915  H   VAL A 441      -2.250  -6.918  12.848  1.00  4.96           H  
ATOM   6916  HA  VAL A 441      -0.582  -4.627  13.209  1.00  4.96           H  
ATOM   6917  HB  VAL A 441      -0.130  -7.169  11.597  1.00  4.96           H  
ATOM   6918 1HG1 VAL A 441       2.225  -6.605  11.616  1.00  4.96           H  
ATOM   6919 2HG1 VAL A 441       1.259  -5.393  10.737  1.00  4.96           H  
ATOM   6920 3HG1 VAL A 441       1.842  -5.046  12.384  1.00  4.96           H  
ATOM   6921 1HG2 VAL A 441       1.243  -7.810  13.572  1.00  4.96           H  
ATOM   6922 2HG2 VAL A 441       0.843  -6.263  14.347  1.00  4.96           H  
ATOM   6923 3HG2 VAL A 441      -0.418  -7.459  14.054  1.00  4.96           H  
ATOM   6924  N   LEU A 442      -1.650  -5.141  10.129  1.00  5.21           N  
ATOM   6925  CA  LEU A 442      -1.853  -4.504   8.842  1.00  5.21           C  
ATOM   6926  C   LEU A 442      -2.708  -3.236   8.970  1.00  5.21           C  
ATOM   6927  O   LEU A 442      -2.431  -2.223   8.318  1.00  5.21           O  
ATOM   6928  CB  LEU A 442      -2.471  -5.524   7.901  1.00  5.21           C  
ATOM   6929  CG  LEU A 442      -1.517  -6.664   7.530  1.00  5.21           C  
ATOM   6930  CD1 LEU A 442      -2.269  -7.709   6.734  1.00  5.21           C  
ATOM   6931  CD2 LEU A 442      -0.324  -6.094   6.767  1.00  5.21           C  
ATOM   6932  H   LEU A 442      -1.999  -6.089  10.279  1.00  5.21           H  
ATOM   6933  HA  LEU A 442      -0.879  -4.227   8.447  1.00  5.21           H  
ATOM   6934 1HB  LEU A 442      -3.333  -5.967   8.397  1.00  5.21           H  
ATOM   6935 2HB  LEU A 442      -2.808  -5.042   7.012  1.00  5.21           H  
ATOM   6936  HG  LEU A 442      -1.151  -7.137   8.435  1.00  5.21           H  
ATOM   6937 1HD1 LEU A 442      -1.599  -8.526   6.486  1.00  5.21           H  
ATOM   6938 2HD1 LEU A 442      -3.099  -8.090   7.334  1.00  5.21           H  
ATOM   6939 3HD1 LEU A 442      -2.655  -7.265   5.819  1.00  5.21           H  
ATOM   6940 1HD2 LEU A 442       0.365  -6.900   6.519  1.00  5.21           H  
ATOM   6941 2HD2 LEU A 442      -0.661  -5.617   5.854  1.00  5.21           H  
ATOM   6942 3HD2 LEU A 442       0.191  -5.357   7.392  1.00  5.21           H  
ATOM   6943  N   GLU A 443      -3.710  -3.265   9.853  1.00  5.48           N  
ATOM   6944  CA  GLU A 443      -4.539  -2.085  10.085  1.00  5.48           C  
ATOM   6945  C   GLU A 443      -3.691  -0.938  10.650  1.00  5.48           C  
ATOM   6946  O   GLU A 443      -3.902   0.229  10.316  1.00  5.48           O  
ATOM   6947  CB  GLU A 443      -5.716  -2.434  11.009  1.00  5.48           C  
ATOM   6948  CG  GLU A 443      -6.810  -3.303  10.344  1.00  5.48           C  
ATOM   6949  CD  GLU A 443      -7.682  -2.524   9.363  1.00  5.48           C  
ATOM   6950  OE1 GLU A 443      -8.282  -1.565   9.792  1.00  5.48           O  
ATOM   6951  OE2 GLU A 443      -7.702  -2.820   8.179  1.00  5.48           O  
ATOM   6952  H   GLU A 443      -3.919  -4.132  10.350  1.00  5.48           H  
ATOM   6953  HA  GLU A 443      -4.947  -1.766   9.129  1.00  5.48           H  
ATOM   6954 1HB  GLU A 443      -5.346  -2.972  11.878  1.00  5.48           H  
ATOM   6955 2HB  GLU A 443      -6.180  -1.518  11.369  1.00  5.48           H  
ATOM   6956 1HG  GLU A 443      -6.325  -4.113   9.803  1.00  5.48           H  
ATOM   6957 2HG  GLU A 443      -7.436  -3.747  11.118  1.00  5.48           H  
ATOM   6958  N   GLU A 444      -2.706  -1.255  11.486  1.00  5.75           N  
ATOM   6959  CA  GLU A 444      -1.844  -0.196  11.991  1.00  5.75           C  
ATOM   6960  C   GLU A 444      -0.865   0.269  10.891  1.00  5.75           C  
ATOM   6961  O   GLU A 444      -0.611   1.463  10.729  1.00  5.75           O  
ATOM   6962  CB  GLU A 444      -1.074  -0.682  13.222  1.00  5.75           C  
ATOM   6963  CG  GLU A 444      -1.955  -1.015  14.445  1.00  5.75           C  
ATOM   6964  CD  GLU A 444      -2.731   0.135  15.020  1.00  5.75           C  
ATOM   6965  OE1 GLU A 444      -2.149   1.159  15.305  1.00  5.75           O  
ATOM   6966  OE2 GLU A 444      -3.911  -0.020  15.244  1.00  5.75           O  
ATOM   6967  H   GLU A 444      -2.584  -2.226  11.784  1.00  5.75           H  
ATOM   6968  HA  GLU A 444      -2.465   0.651  12.278  1.00  5.75           H  
ATOM   6969 1HB  GLU A 444      -0.514  -1.584  12.966  1.00  5.75           H  
ATOM   6970 2HB  GLU A 444      -0.353   0.076  13.523  1.00  5.75           H  
ATOM   6971 1HG  GLU A 444      -2.663  -1.780  14.149  1.00  5.75           H  
ATOM   6972 2HG  GLU A 444      -1.320  -1.440  15.222  1.00  5.75           H  
ATOM   6973  N   HIS A 445      -0.375  -0.668  10.068  1.00  6.04           N  
ATOM   6974  CA  HIS A 445       0.588  -0.338   9.009  1.00  6.04           C  
ATOM   6975  C   HIS A 445       0.024   0.587   7.943  1.00  6.04           C  
ATOM   6976  O   HIS A 445       0.739   1.443   7.425  1.00  6.04           O  
ATOM   6977  CB  HIS A 445       1.128  -1.588   8.307  1.00  6.04           C  
ATOM   6978  CG  HIS A 445       2.099  -2.372   9.115  1.00  6.04           C  
ATOM   6979  ND1 HIS A 445       2.778  -3.467   8.612  1.00  6.04           N  
ATOM   6980  CD2 HIS A 445       2.512  -2.226  10.390  1.00  6.04           C  
ATOM   6981  CE1 HIS A 445       3.567  -3.956   9.549  1.00  6.04           C  
ATOM   6982  NE2 HIS A 445       3.426  -3.220  10.637  1.00  6.04           N  
ATOM   6983  H   HIS A 445      -0.624  -1.643  10.230  1.00  6.04           H  
ATOM   6984  HA  HIS A 445       1.439   0.173   9.458  1.00  6.04           H  
ATOM   6985 1HB  HIS A 445       0.296  -2.237   8.062  1.00  6.04           H  
ATOM   6986 2HB  HIS A 445       1.599  -1.306   7.369  1.00  6.04           H  
ATOM   6987  HD2 HIS A 445       2.178  -1.460  11.092  1.00  6.04           H  
ATOM   6988  HE1 HIS A 445       4.223  -4.820   9.446  1.00  6.04           H  
ATOM   6989  HE2 HIS A 445       3.906  -3.360  11.515  1.00  6.04           H  
ATOM   6990  N   LYS A 446      -1.255   0.431   7.612  1.00  6.35           N  
ATOM   6991  CA  LYS A 446      -1.882   1.274   6.592  1.00  6.35           C  
ATOM   6992  C   LYS A 446      -2.008   2.742   7.043  1.00  6.35           C  
ATOM   6993  O   LYS A 446      -2.376   3.601   6.243  1.00  6.35           O  
ATOM   6994  CB  LYS A 446      -3.246   0.737   6.147  1.00  6.35           C  
ATOM   6995  CG  LYS A 446      -4.341   0.858   7.133  1.00  6.35           C  
ATOM   6996  CD  LYS A 446      -5.641   0.230   6.629  1.00  6.35           C  
ATOM   6997  CE  LYS A 446      -6.789   0.528   7.586  1.00  6.35           C  
ATOM   6998  NZ  LYS A 446      -8.067  -0.163   7.187  1.00  6.35           N  
ATOM   6999  H   LYS A 446      -1.791  -0.322   8.049  1.00  6.35           H  
ATOM   7000  HA  LYS A 446      -1.239   1.266   5.710  1.00  6.35           H  
ATOM   7001 1HB  LYS A 446      -3.551   1.247   5.233  1.00  6.35           H  
ATOM   7002 2HB  LYS A 446      -3.155  -0.312   5.914  1.00  6.35           H  
ATOM   7003 1HG  LYS A 446      -4.032   0.318   7.994  1.00  6.35           H  
ATOM   7004 2HG  LYS A 446      -4.501   1.898   7.409  1.00  6.35           H  
ATOM   7005 1HD  LYS A 446      -5.882   0.612   5.639  1.00  6.35           H  
ATOM   7006 2HD  LYS A 446      -5.516  -0.854   6.568  1.00  6.35           H  
ATOM   7007 1HE  LYS A 446      -6.515   0.213   8.595  1.00  6.35           H  
ATOM   7008 2HE  LYS A 446      -6.960   1.601   7.586  1.00  6.35           H  
ATOM   7009 1HZ  LYS A 446      -8.793   0.080   7.850  1.00  6.35           H  
ATOM   7010 2HZ  LYS A 446      -8.347   0.114   6.265  1.00  6.35           H  
ATOM   7011 3HZ  LYS A 446      -7.928  -1.191   7.222  1.00  6.35           H  
ATOM   7012  N   SER A 447      -1.785   3.038   8.332  1.00  6.67           N  
ATOM   7013  CA  SER A 447      -1.874   4.413   8.810  1.00  6.67           C  
ATOM   7014  C   SER A 447      -0.771   4.736   9.828  1.00  6.67           C  
ATOM   7015  O   SER A 447      -1.067   4.860  11.020  1.00  6.67           O  
ATOM   7016  CB  SER A 447      -3.229   4.624   9.454  1.00  6.67           C  
ATOM   7017  OG  SER A 447      -3.418   5.968   9.805  1.00  6.67           O  
ATOM   7018  H   SER A 447      -1.490   2.318   8.994  1.00  6.67           H  
ATOM   7019  HA  SER A 447      -1.781   5.090   7.961  1.00  6.67           H  
ATOM   7020 1HB  SER A 447      -4.009   4.311   8.761  1.00  6.67           H  
ATOM   7021 2HB  SER A 447      -3.308   3.994  10.341  1.00  6.67           H  
ATOM   7022  HG  SER A 447      -3.362   6.464   8.982  1.00  6.67           H  
ATOM   7023  N   PRO A 448       0.499   4.897   9.387  1.00  7.00           N  
ATOM   7024  CA  PRO A 448       1.686   5.090  10.208  1.00  7.00           C  
ATOM   7025  C   PRO A 448       1.616   6.341  11.072  1.00  7.00           C  
ATOM   7026  O   PRO A 448       1.160   7.398  10.627  1.00  7.00           O  
ATOM   7027  CB  PRO A 448       2.799   5.242   9.158  1.00  7.00           C  
ATOM   7028  CG  PRO A 448       2.271   4.587   7.938  1.00  7.00           C  
ATOM   7029  CD  PRO A 448       0.804   4.893   7.936  1.00  7.00           C  
ATOM   7030  HA  PRO A 448       1.843   4.197  10.828  1.00  7.00           H  
ATOM   7031 1HB  PRO A 448       3.024   6.306   8.989  1.00  7.00           H  
ATOM   7032 2HB  PRO A 448       3.722   4.766   9.519  1.00  7.00           H  
ATOM   7033 1HG  PRO A 448       2.793   4.978   7.066  1.00  7.00           H  
ATOM   7034 2HG  PRO A 448       2.460   3.504   7.964  1.00  7.00           H  
ATOM   7035 1HD  PRO A 448       0.607   5.882   7.494  1.00  7.00           H  
ATOM   7036 2HD  PRO A 448       0.329   4.101   7.386  1.00  7.00           H  
ATOM   7037  N   THR A 449       2.201   6.263  12.261  1.00  7.34           N  
ATOM   7038  CA  THR A 449       2.245   7.412  13.161  1.00  7.34           C  
ATOM   7039  C   THR A 449       2.904   8.680  12.571  1.00  7.34           C  
ATOM   7040  O   THR A 449       2.394   9.774  12.810  1.00  7.34           O  
ATOM   7041  CB  THR A 449       2.859   7.060  14.523  1.00  7.34           C  
ATOM   7042  OG1 THR A 449       2.040   6.062  15.178  1.00  7.34           O  
ATOM   7043  CG2 THR A 449       2.925   8.334  15.353  1.00  7.34           C  
ATOM   7044  H   THR A 449       2.576   5.376  12.572  1.00  7.34           H  
ATOM   7045  HA  THR A 449       1.211   7.680  13.376  1.00  7.34           H  
ATOM   7046  HB  THR A 449       3.844   6.657  14.402  1.00  7.34           H  
ATOM   7047  HG1 THR A 449       2.574   5.496  15.796  1.00  7.34           H  
ATOM   7048 1HG2 THR A 449       3.343   8.137  16.319  1.00  7.34           H  
ATOM   7049 2HG2 THR A 449       3.549   9.070  14.844  1.00  7.34           H  
ATOM   7050 3HG2 THR A 449       1.923   8.738  15.476  1.00  7.34           H  
ATOM   7051  N   PRO A 450       4.027   8.616  11.823  1.00  7.69           N  
ATOM   7052  CA  PRO A 450       4.657   9.769  11.202  1.00  7.69           C  
ATOM   7053  C   PRO A 450       3.705  10.539  10.270  1.00  7.69           C  
ATOM   7054  O   PRO A 450       3.979  11.689   9.944  1.00  7.69           O  
ATOM   7055  CB  PRO A 450       5.828   9.145  10.433  1.00  7.69           C  
ATOM   7056  CG  PRO A 450       6.138   7.874  11.184  1.00  7.69           C  
ATOM   7057  CD  PRO A 450       4.798   7.360  11.633  1.00  7.69           C  
ATOM   7058  HA  PRO A 450       5.033  10.434  11.994  1.00  7.69           H  
ATOM   7059 1HB  PRO A 450       5.534   8.962   9.390  1.00  7.69           H  
ATOM   7060 2HB  PRO A 450       6.677   9.840  10.406  1.00  7.69           H  
ATOM   7061 1HG  PRO A 450       6.667   7.167  10.523  1.00  7.69           H  
ATOM   7062 2HG  PRO A 450       6.816   8.090  12.026  1.00  7.69           H  
ATOM   7063 1HD  PRO A 450       4.394   6.769  10.836  1.00  7.69           H  
ATOM   7064 2HD  PRO A 450       4.928   6.799  12.543  1.00  7.69           H  
ATOM   7065  N   SER A 451       2.603   9.914   9.803  1.00  8.01           N  
ATOM   7066  CA  SER A 451       1.666  10.626   8.935  1.00  8.01           C  
ATOM   7067  C   SER A 451       0.695  11.471   9.775  1.00  8.01           C  
ATOM   7068  O   SER A 451      -0.089  12.253   9.233  1.00  8.01           O  
ATOM   7069  CB  SER A 451       0.868   9.663   8.062  1.00  8.01           C  
ATOM   7070  OG  SER A 451      -0.060   8.916   8.807  1.00  8.01           O  
ATOM   7071  H   SER A 451       2.358   8.964  10.070  1.00  8.01           H  
ATOM   7072  HA  SER A 451       2.230  11.293   8.285  1.00  8.01           H  
ATOM   7073 1HB  SER A 451       0.346  10.225   7.290  1.00  8.01           H  
ATOM   7074 2HB  SER A 451       1.553   8.981   7.559  1.00  8.01           H  
ATOM   7075  HG  SER A 451       0.453   8.453   9.501  1.00  8.01           H  
ATOM   7076  N   LYS A 452       0.737  11.284  11.101  1.00  8.32           N  
ATOM   7077  CA  LYS A 452      -0.141  11.964  12.043  1.00  8.32           C  
ATOM   7078  C   LYS A 452       0.634  13.099  12.708  1.00  8.32           C  
ATOM   7079  O   LYS A 452       0.091  14.187  12.912  1.00  8.32           O  
ATOM   7080  CB  LYS A 452      -0.637  10.960  13.088  1.00  8.32           C  
ATOM   7081  CG  LYS A 452      -1.466   9.827  12.486  1.00  8.32           C  
ATOM   7082  CD  LYS A 452      -1.955   8.840  13.536  1.00  8.32           C  
ATOM   7083  CE  LYS A 452      -2.717   7.681  12.876  1.00  8.32           C  
ATOM   7084  NZ  LYS A 452      -3.171   6.672  13.871  1.00  8.32           N  
ATOM   7085  H   LYS A 452       1.412  10.636  11.487  1.00  8.32           H  
ATOM   7086  HA  LYS A 452      -0.988  12.389  11.506  1.00  8.32           H  
ATOM   7087 1HB  LYS A 452       0.205  10.527  13.617  1.00  8.32           H  
ATOM   7088 2HB  LYS A 452      -1.250  11.477  13.824  1.00  8.32           H  
ATOM   7089 1HG  LYS A 452      -2.319  10.242  11.953  1.00  8.32           H  
ATOM   7090 2HG  LYS A 452      -0.844   9.282  11.767  1.00  8.32           H  
ATOM   7091 1HD  LYS A 452      -1.101   8.436  14.082  1.00  8.32           H  
ATOM   7092 2HD  LYS A 452      -2.612   9.348  14.241  1.00  8.32           H  
ATOM   7093 1HE  LYS A 452      -3.585   8.076  12.352  1.00  8.32           H  
ATOM   7094 2HE  LYS A 452      -2.060   7.190  12.151  1.00  8.32           H  
ATOM   7095 1HZ  LYS A 452      -3.661   5.928  13.391  1.00  8.32           H  
ATOM   7096 2HZ  LYS A 452      -2.365   6.289  14.347  1.00  8.32           H  
ATOM   7097 3HZ  LYS A 452      -3.786   7.105  14.538  1.00  8.32           H  
ATOM   7098  N   LEU A 453       1.912  12.820  12.999  1.00  8.57           N  
ATOM   7099  CA  LEU A 453       2.872  13.750  13.601  1.00  8.57           C  
ATOM   7100  C   LEU A 453       2.547  14.166  15.036  1.00  8.57           C  
ATOM   7101  O   LEU A 453       2.501  15.360  15.328  1.00  8.57           O  
ATOM   7102  OXT LEU A 453       2.712  13.341  15.933  1.00  8.57           O  
ATOM   7103  CB  LEU A 453       2.991  15.009  12.722  1.00  8.57           C  
ATOM   7104  CG  LEU A 453       3.529  14.759  11.318  1.00  8.57           C  
ATOM   7105  CD1 LEU A 453       3.468  16.028  10.516  1.00  8.57           C  
ATOM   7106  CD2 LEU A 453       4.930  14.252  11.401  1.00  8.57           C  
ATOM   7107  H   LEU A 453       2.230  11.872  12.800  1.00  8.57           H  
ATOM   7108  HA  LEU A 453       3.841  13.251  13.611  1.00  8.57           H  
ATOM   7109 1HB  LEU A 453       2.031  15.493  12.625  1.00  8.57           H  
ATOM   7110 2HB  LEU A 453       3.651  15.709  13.209  1.00  8.57           H  
ATOM   7111  HG  LEU A 453       2.907  14.008  10.820  1.00  8.57           H  
ATOM   7112 1HD1 LEU A 453       3.841  15.838   9.510  1.00  8.57           H  
ATOM   7113 2HD1 LEU A 453       2.433  16.369  10.462  1.00  8.57           H  
ATOM   7114 3HD1 LEU A 453       4.077  16.792  10.991  1.00  8.57           H  
ATOM   7115 1HD2 LEU A 453       5.286  14.064  10.392  1.00  8.57           H  
ATOM   7116 2HD2 LEU A 453       5.569  14.979  11.874  1.00  8.57           H  
ATOM   7117 3HD2 LEU A 453       4.946  13.322  11.972  1.00  8.57           H  
ENDMDL

