REMARK ID 637580 DOMAINID 631275 MODEL 1 2
MODEL     1
ATOM      1  N   PHE A   1      -0.181   0.019   3.157  1.00  2.72           N  
ATOM      2  CA  PHE A   1       1.268   0.129   3.269  1.00  2.72           C  
ATOM      3  C   PHE A   1       1.728   1.499   2.765  1.00  2.72           C  
ATOM      4  O   PHE A   1       1.162   2.521   3.145  1.00  2.72           O  
ATOM      5  CB  PHE A   1       1.956  -1.004   2.492  1.00  2.72           C  
ATOM      6  CG  PHE A   1       1.724  -2.385   3.061  1.00  2.72           C  
ATOM      7  CD1 PHE A   1       0.630  -3.147   2.672  1.00  2.72           C  
ATOM      8  CD2 PHE A   1       2.615  -2.927   3.981  1.00  2.72           C  
ATOM      9  CE1 PHE A   1       0.432  -4.418   3.191  1.00  2.72           C  
ATOM     10  CE2 PHE A   1       2.419  -4.194   4.500  1.00  2.72           C  
ATOM     11  CZ  PHE A   1       1.327  -4.940   4.104  1.00  2.72           C  
ATOM     12 1H   PHE A   1      -0.517  -0.684   3.798  1.00  2.72           H  
ATOM     13 2H   PHE A   1      -0.603   0.909   3.380  1.00  2.72           H  
ATOM     14 3H   PHE A   1      -0.426  -0.241   2.213  1.00  2.72           H  
ATOM     15  HA  PHE A   1       1.543   0.043   4.320  1.00  2.72           H  
ATOM     16 1HB  PHE A   1       1.620  -0.998   1.455  1.00  2.72           H  
ATOM     17 2HB  PHE A   1       3.029  -0.853   2.499  1.00  2.72           H  
ATOM     18  HD1 PHE A   1      -0.075  -2.735   1.949  1.00  2.72           H  
ATOM     19  HD2 PHE A   1       3.480  -2.339   4.292  1.00  2.72           H  
ATOM     20  HE1 PHE A   1      -0.430  -5.005   2.877  1.00  2.72           H  
ATOM     21  HE2 PHE A   1       3.127  -4.605   5.219  1.00  2.72           H  
ATOM     22  HZ  PHE A   1       1.172  -5.938   4.510  1.00  2.72           H  
ATOM     23  N   ASN A   2       2.757   1.518   1.919  1.00  2.26           N  
ATOM     24  CA  ASN A   2       3.323   2.749   1.355  1.00  2.26           C  
ATOM     25  C   ASN A   2       3.722   3.819   2.400  1.00  2.26           C  
ATOM     26  O   ASN A   2       3.133   4.901   2.417  1.00  2.26           O  
ATOM     27  CB  ASN A   2       2.374   3.322   0.311  1.00  2.26           C  
ATOM     28  CG  ASN A   2       2.164   2.366  -0.877  1.00  2.26           C  
ATOM     29  OD1 ASN A   2       3.107   1.897  -1.546  1.00  2.26           O  
ATOM     30  ND2 ASN A   2       0.915   2.065  -1.138  1.00  2.26           N  
ATOM     31  H   ASN A   2       3.182   0.653   1.631  1.00  2.26           H  
ATOM     32  HA  ASN A   2       4.231   2.467   0.846  1.00  2.26           H  
ATOM     33 1HB  ASN A   2       1.407   3.538   0.761  1.00  2.26           H  
ATOM     34 2HB  ASN A   2       2.770   4.264  -0.054  1.00  2.26           H  
ATOM     35 1HD2 ASN A   2       0.693   1.447  -1.892  1.00  2.26           H  
ATOM     36 2HD2 ASN A   2       0.180   2.455  -0.583  1.00  2.26           H  
ATOM     37  N   PRO A   3       4.715   3.543   3.277  1.00  1.82           N  
ATOM     38  CA  PRO A   3       5.177   4.392   4.370  1.00  1.82           C  
ATOM     39  C   PRO A   3       5.623   5.784   3.965  1.00  1.82           C  
ATOM     40  O   PRO A   3       6.205   5.982   2.902  1.00  1.82           O  
ATOM     41  CB  PRO A   3       6.402   3.633   4.885  1.00  1.82           C  
ATOM     42  CG  PRO A   3       6.163   2.210   4.513  1.00  1.82           C  
ATOM     43  CD  PRO A   3       5.467   2.268   3.191  1.00  1.82           C  
ATOM     44  HA  PRO A   3       4.392   4.448   5.139  1.00  1.82           H  
ATOM     45 1HB  PRO A   3       7.312   4.049   4.422  1.00  1.82           H  
ATOM     46 2HB  PRO A   3       6.505   3.781   5.971  1.00  1.82           H  
ATOM     47 1HG  PRO A   3       7.122   1.671   4.461  1.00  1.82           H  
ATOM     48 2HG  PRO A   3       5.562   1.712   5.289  1.00  1.82           H  
ATOM     49 1HD  PRO A   3       6.179   2.316   2.405  1.00  1.82           H  
ATOM     50 2HD  PRO A   3       4.859   1.392   3.145  1.00  1.82           H  
ATOM     51  N   LYS A   4       5.377   6.739   4.856  1.00  1.46           N  
ATOM     52  CA  LYS A   4       5.796   8.119   4.656  1.00  1.46           C  
ATOM     53  C   LYS A   4       7.325   8.222   4.631  1.00  1.46           C  
ATOM     54  O   LYS A   4       8.003   7.549   5.416  1.00  1.46           O  
ATOM     55  CB  LYS A   4       5.187   9.005   5.748  1.00  1.46           C  
ATOM     56  CG  LYS A   4       3.653   9.170   5.629  1.00  1.46           C  
ATOM     57  CD  LYS A   4       3.091  10.196   6.638  1.00  1.46           C  
ATOM     58  CE  LYS A   4       1.590  10.459   6.386  1.00  1.46           C  
ATOM     59  NZ  LYS A   4       1.039  11.527   7.272  1.00  1.46           N  
ATOM     60  H   LYS A   4       4.884   6.504   5.703  1.00  1.46           H  
ATOM     61  HA  LYS A   4       5.423   8.456   3.688  1.00  1.46           H  
ATOM     62 1HB  LYS A   4       5.400   8.573   6.723  1.00  1.46           H  
ATOM     63 2HB  LYS A   4       5.649   9.989   5.726  1.00  1.46           H  
ATOM     64 1HG  LYS A   4       3.394   9.471   4.615  1.00  1.46           H  
ATOM     65 2HG  LYS A   4       3.184   8.208   5.819  1.00  1.46           H  
ATOM     66 1HD  LYS A   4       3.218   9.814   7.650  1.00  1.46           H  
ATOM     67 2HD  LYS A   4       3.638  11.134   6.555  1.00  1.46           H  
ATOM     68 1HE  LYS A   4       1.461  10.773   5.357  1.00  1.46           H  
ATOM     69 2HE  LYS A   4       1.031   9.540   6.549  1.00  1.46           H  
ATOM     70 1HZ  LYS A   4       0.059  11.674   7.049  1.00  1.46           H  
ATOM     71 2HZ  LYS A   4       1.133  11.261   8.237  1.00  1.46           H  
ATOM     72 3HZ  LYS A   4       1.548  12.395   7.105  1.00  1.46           H  
ATOM     73  N   SER A   5       7.865   9.039   3.719  1.00  1.19           N  
ATOM     74  CA  SER A   5       9.318   9.200   3.587  1.00  1.19           C  
ATOM     75  C   SER A   5       9.823  10.575   3.114  1.00  1.19           C  
ATOM     76  O   SER A   5      10.996  10.687   2.738  1.00  1.19           O  
ATOM     77  CB  SER A   5       9.854   8.132   2.641  1.00  1.19           C  
ATOM     78  OG  SER A   5       9.297   8.241   1.352  1.00  1.19           O  
ATOM     79  H   SER A   5       7.232   9.578   3.120  1.00  1.19           H  
ATOM     80  HA  SER A   5       9.750   9.022   4.570  1.00  1.19           H  
ATOM     81 1HB  SER A   5      10.936   8.218   2.577  1.00  1.19           H  
ATOM     82 2HB  SER A   5       9.627   7.147   3.049  1.00  1.19           H  
ATOM     83  HG  SER A   5       9.545   9.128   1.004  1.00  1.19           H  
ATOM     84  N   SER A   6       8.972  11.606   3.116  1.00  1.00           N  
ATOM     85  CA  SER A   6       9.349  12.902   2.548  1.00  1.00           C  
ATOM     86  C   SER A   6      10.540  13.554   3.224  1.00  1.00           C  
ATOM     87  O   SER A   6      10.710  13.469   4.441  1.00  1.00           O  
ATOM     88  CB  SER A   6       8.204  13.878   2.574  1.00  1.00           C  
ATOM     89  OG  SER A   6       8.610  15.108   2.028  1.00  1.00           O  
ATOM     90  H   SER A   6       8.027  11.508   3.498  1.00  1.00           H  
ATOM     91  HA  SER A   6       9.594  12.743   1.507  1.00  1.00           H  
ATOM     92 1HB  SER A   6       7.369  13.478   2.005  1.00  1.00           H  
ATOM     93 2HB  SER A   6       7.868  14.021   3.599  1.00  1.00           H  
ATOM     94  HG  SER A   6       7.918  15.759   2.243  1.00  1.00           H  
ATOM     95  N   LYS A   7      11.362  14.232   2.422  1.00  0.89           N  
ATOM     96  CA  LYS A   7      12.493  14.965   2.966  1.00  0.89           C  
ATOM     97  C   LYS A   7      12.099  16.415   3.235  1.00  0.89           C  
ATOM     98  O   LYS A   7      12.898  17.205   3.731  1.00  0.89           O  
ATOM     99  CB  LYS A   7      13.704  14.905   2.034  1.00  0.89           C  
ATOM    100  CG  LYS A   7      14.235  13.510   1.744  1.00  0.89           C  
ATOM    101  CD  LYS A   7      14.755  12.821   2.988  1.00  0.89           C  
ATOM    102  CE  LYS A   7      15.345  11.462   2.641  1.00  0.89           C  
ATOM    103  NZ  LYS A   7      15.797  10.726   3.856  1.00  0.89           N  
ATOM    104  H   LYS A   7      11.178  14.268   1.416  1.00  0.89           H  
ATOM    105  HA  LYS A   7      12.774  14.514   3.918  1.00  0.89           H  
ATOM    106 1HB  LYS A   7      13.462  15.383   1.079  1.00  0.89           H  
ATOM    107 2HB  LYS A   7      14.517  15.453   2.485  1.00  0.89           H  
ATOM    108 1HG  LYS A   7      13.459  12.911   1.360  1.00  0.89           H  
ATOM    109 2HG  LYS A   7      15.026  13.561   0.990  1.00  0.89           H  
ATOM    110 1HD  LYS A   7      15.519  13.438   3.461  1.00  0.89           H  
ATOM    111 2HD  LYS A   7      13.931  12.680   3.694  1.00  0.89           H  
ATOM    112 1HE  LYS A   7      14.587  10.869   2.127  1.00  0.89           H  
ATOM    113 2HE  LYS A   7      16.197  11.603   1.972  1.00  0.89           H  
ATOM    114 1HZ  LYS A   7      16.177   9.830   3.585  1.00  0.89           H  
ATOM    115 2HZ  LYS A   7      16.507  11.262   4.336  1.00  0.89           H  
ATOM    116 3HZ  LYS A   7      15.004  10.586   4.469  1.00  0.89           H  
ATOM    117  N   PHE A   8      10.857  16.772   2.912  1.00  0.83           N  
ATOM    118  CA  PHE A   8      10.399  18.142   3.090  1.00  0.83           C  
ATOM    119  C   PHE A   8       8.877  18.255   3.141  1.00  0.83           C  
ATOM    120  O   PHE A   8       8.132  17.497   2.505  1.00  0.83           O  
ATOM    121  CB  PHE A   8      10.930  19.094   2.011  1.00  0.83           C  
ATOM    122  CG  PHE A   8      10.737  20.495   2.472  1.00  0.83           C  
ATOM    123  CD1 PHE A   8      11.578  20.994   3.432  1.00  0.83           C  
ATOM    124  CD2 PHE A   8       9.694  21.293   2.027  1.00  0.83           C  
ATOM    125  CE1 PHE A   8      11.400  22.240   3.938  1.00  0.83           C  
ATOM    126  CE2 PHE A   8       9.523  22.542   2.565  1.00  0.83           C  
ATOM    127  CZ  PHE A   8      10.373  23.006   3.509  1.00  0.83           C  
ATOM    128  H   PHE A   8      10.215  16.082   2.539  1.00  0.83           H  
ATOM    129  HA  PHE A   8      10.782  18.496   4.048  1.00  0.83           H  
ATOM    130 1HB  PHE A   8      11.994  18.924   1.831  1.00  0.83           H  
ATOM    131 2HB  PHE A   8      10.389  18.949   1.077  1.00  0.83           H  
ATOM    132  HD1 PHE A   8      12.385  20.371   3.803  1.00  0.83           H  
ATOM    133  HD2 PHE A   8       8.998  20.909   1.280  1.00  0.83           H  
ATOM    134  HE1 PHE A   8      12.070  22.615   4.705  1.00  0.83           H  
ATOM    135  HE2 PHE A   8       8.714  23.155   2.266  1.00  0.83           H  
ATOM    136  HZ  PHE A   8      10.226  23.982   3.931  1.00  0.83           H  
ATOM    137  N   GLU A   9       8.404  19.238   3.886  1.00  0.80           N  
ATOM    138  CA  GLU A   9       6.981  19.478   4.011  1.00  0.80           C  
ATOM    139  C   GLU A   9       6.356  20.142   2.785  1.00  0.80           C  
ATOM    140  O   GLU A   9       6.095  21.356   2.753  1.00  0.80           O  
ATOM    141  CB  GLU A   9       6.710  20.325   5.238  1.00  0.80           C  
ATOM    142  CG  GLU A   9       7.106  19.653   6.554  1.00  0.80           C  
ATOM    143  CD  GLU A   9       6.738  20.473   7.751  1.00  0.80           C  
ATOM    144  OE1 GLU A   9       5.573  20.486   8.087  1.00  0.80           O  
ATOM    145  OE2 GLU A   9       7.591  21.102   8.323  1.00  0.80           O  
ATOM    146  H   GLU A   9       9.054  19.836   4.380  1.00  0.80           H  
ATOM    147  HA  GLU A   9       6.490  18.514   4.147  1.00  0.80           H  
ATOM    148 1HB  GLU A   9       7.262  21.264   5.158  1.00  0.80           H  
ATOM    149 2HB  GLU A   9       5.648  20.572   5.284  1.00  0.80           H  
ATOM    150 1HG  GLU A   9       6.611  18.684   6.621  1.00  0.80           H  
ATOM    151 2HG  GLU A   9       8.182  19.483   6.550  1.00  0.80           H  
ATOM    152  N   VAL A  10       6.129  19.300   1.778  1.00  0.79           N  
ATOM    153  CA  VAL A  10       5.491  19.679   0.523  1.00  0.79           C  
ATOM    154  C   VAL A  10       3.998  19.628   0.801  1.00  0.79           C  
ATOM    155  O   VAL A  10       3.510  18.642   1.353  1.00  0.79           O  
ATOM    156  CB  VAL A  10       5.841  18.703  -0.634  1.00  0.79           C  
ATOM    157  CG1 VAL A  10       5.094  19.132  -1.925  1.00  0.79           C  
ATOM    158  CG2 VAL A  10       7.374  18.649  -0.843  1.00  0.79           C  
ATOM    159  H   VAL A  10       6.451  18.344   1.917  1.00  0.79           H  
ATOM    160  HA  VAL A  10       5.766  20.693   0.260  1.00  0.79           H  
ATOM    161  HB  VAL A  10       5.487  17.706  -0.374  1.00  0.79           H  
ATOM    162 1HG1 VAL A  10       5.324  18.435  -2.728  1.00  0.79           H  
ATOM    163 2HG1 VAL A  10       4.017  19.137  -1.750  1.00  0.79           H  
ATOM    164 3HG1 VAL A  10       5.414  20.134  -2.209  1.00  0.79           H  
ATOM    165 1HG2 VAL A  10       7.607  17.948  -1.640  1.00  0.79           H  
ATOM    166 2HG2 VAL A  10       7.757  19.613  -1.106  1.00  0.79           H  
ATOM    167 3HG2 VAL A  10       7.851  18.315   0.078  1.00  0.79           H  
ATOM    168  N   TYR A  11       3.279  20.691   0.474  1.00  0.77           N  
ATOM    169  CA  TYR A  11       1.856  20.753   0.781  1.00  0.77           C  
ATOM    170  C   TYR A  11       0.958  20.276  -0.358  1.00  0.77           C  
ATOM    171  O   TYR A  11       0.083  19.434  -0.154  1.00  0.77           O  
ATOM    172  CB  TYR A  11       1.489  22.190   1.157  1.00  0.77           C  
ATOM    173  CG  TYR A  11       0.033  22.387   1.479  1.00  0.77           C  
ATOM    174  CD1 TYR A  11      -0.505  21.885   2.655  1.00  0.77           C  
ATOM    175  CD2 TYR A  11      -0.766  23.067   0.594  1.00  0.77           C  
ATOM    176  CE1 TYR A  11      -1.848  22.073   2.930  1.00  0.77           C  
ATOM    177  CE2 TYR A  11      -2.100  23.257   0.858  1.00  0.77           C  
ATOM    178  CZ  TYR A  11      -2.646  22.762   2.021  1.00  0.77           C  
ATOM    179  OH  TYR A  11      -3.984  22.947   2.283  1.00  0.77           O  
ATOM    180  H   TYR A  11       3.717  21.471  -0.006  1.00  0.77           H  
ATOM    181  HA  TYR A  11       1.666  20.110   1.638  1.00  0.77           H  
ATOM    182 1HB  TYR A  11       2.077  22.499   2.023  1.00  0.77           H  
ATOM    183 2HB  TYR A  11       1.749  22.857   0.333  1.00  0.77           H  
ATOM    184  HD1 TYR A  11       0.129  21.345   3.358  1.00  0.77           H  
ATOM    185  HD2 TYR A  11      -0.336  23.444  -0.317  1.00  0.77           H  
ATOM    186  HE1 TYR A  11      -2.277  21.679   3.851  1.00  0.77           H  
ATOM    187  HE2 TYR A  11      -2.725  23.794   0.144  1.00  0.77           H  
ATOM    188  HH  TYR A  11      -4.394  23.398   1.541  1.00  0.77           H  
ATOM    189  N   ASP A  12       1.152  20.830  -1.548  1.00  0.74           N  
ATOM    190  CA  ASP A  12       0.283  20.482  -2.681  1.00  0.74           C  
ATOM    191  C   ASP A  12       0.942  20.858  -3.989  1.00  0.74           C  
ATOM    192  O   ASP A  12       2.035  21.412  -4.008  1.00  0.74           O  
ATOM    193  CB  ASP A  12      -1.096  21.174  -2.546  1.00  0.74           C  
ATOM    194  CG  ASP A  12      -2.323  20.441  -3.245  1.00  0.74           C  
ATOM    195  OD1 ASP A  12      -2.114  19.676  -4.170  1.00  0.74           O  
ATOM    196  OD2 ASP A  12      -3.439  20.663  -2.818  1.00  0.74           O  
ATOM    197  H   ASP A  12       1.919  21.496  -1.650  1.00  0.74           H  
ATOM    198  HA  ASP A  12       0.126  19.405  -2.680  1.00  0.74           H  
ATOM    199 1HB  ASP A  12      -1.342  21.269  -1.498  1.00  0.74           H  
ATOM    200 2HB  ASP A  12      -1.024  22.185  -2.956  1.00  0.74           H  
ATOM    201  N   PHE A  13       0.305  20.517  -5.087  1.00  0.71           N  
ATOM    202  CA  PHE A  13       0.823  20.885  -6.397  1.00  0.71           C  
ATOM    203  C   PHE A  13       0.559  22.383  -6.601  1.00  0.71           C  
ATOM    204  O   PHE A  13      -0.499  22.858  -6.194  1.00  0.71           O  
ATOM    205  CB  PHE A  13       0.145  20.075  -7.477  1.00  0.71           C  
ATOM    206  CG  PHE A  13       0.822  20.155  -8.690  1.00  0.71           C  
ATOM    207  CD1 PHE A  13       1.905  19.365  -8.888  1.00  0.71           C  
ATOM    208  CD2 PHE A  13       0.452  21.022  -9.619  1.00  0.71           C  
ATOM    209  CE1 PHE A  13       2.598  19.434 -10.023  1.00  0.71           C  
ATOM    210  CE2 PHE A  13       1.135  21.110 -10.754  1.00  0.71           C  
ATOM    211  CZ  PHE A  13       2.212  20.323 -10.976  1.00  0.71           C  
ATOM    212  H   PHE A  13      -0.588  20.024  -4.996  1.00  0.71           H  
ATOM    213  HA  PHE A  13       1.897  20.703  -6.428  1.00  0.71           H  
ATOM    214 1HB  PHE A  13       0.092  19.026  -7.177  1.00  0.71           H  
ATOM    215 2HB  PHE A  13      -0.877  20.427  -7.623  1.00  0.71           H  
ATOM    216  HD1 PHE A  13       2.195  18.682  -8.114  1.00  0.71           H  
ATOM    217  HD2 PHE A  13      -0.405  21.665  -9.434  1.00  0.71           H  
ATOM    218  HE1 PHE A  13       3.450  18.789 -10.159  1.00  0.71           H  
ATOM    219  HE2 PHE A  13       0.823  21.814 -11.480  1.00  0.71           H  
ATOM    220  HZ  PHE A  13       2.754  20.415 -11.894  1.00  0.71           H  
ATOM    221  N   ASP A  14       1.500  23.148  -7.174  1.00  0.67           N  
ATOM    222  CA  ASP A  14       1.226  24.580  -7.363  1.00  0.67           C  
ATOM    223  C   ASP A  14       0.876  24.920  -8.823  1.00  0.67           C  
ATOM    224  O   ASP A  14      -0.101  25.625  -9.077  1.00  0.67           O  
ATOM    225  CB  ASP A  14       2.422  25.413  -6.884  1.00  0.67           C  
ATOM    226  CG  ASP A  14       2.080  26.876  -6.462  1.00  0.67           C  
ATOM    227  OD1 ASP A  14       1.159  27.024  -5.673  1.00  0.67           O  
ATOM    228  OD2 ASP A  14       2.739  27.811  -6.858  1.00  0.67           O  
ATOM    229  H   ASP A  14       2.371  22.747  -7.509  1.00  0.67           H  
ATOM    230  HA  ASP A  14       0.369  24.852  -6.749  1.00  0.67           H  
ATOM    231 1HB  ASP A  14       2.905  24.917  -6.066  1.00  0.67           H  
ATOM    232 2HB  ASP A  14       3.154  25.465  -7.693  1.00  0.67           H  
ATOM    233  N   HIS A  15       1.682  24.446  -9.780  1.00  0.64           N  
ATOM    234  CA  HIS A  15       1.399  24.734 -11.194  1.00  0.64           C  
ATOM    235  C   HIS A  15       2.228  23.932 -12.199  1.00  0.64           C  
ATOM    236  O   HIS A  15       3.263  23.349 -11.878  1.00  0.64           O  
ATOM    237  CB  HIS A  15       1.544  26.236 -11.555  1.00  0.64           C  
ATOM    238  CG  HIS A  15       2.885  26.814 -11.369  1.00  0.64           C  
ATOM    239  ND1 HIS A  15       3.225  27.598 -10.291  1.00  0.64           N  
ATOM    240  CD2 HIS A  15       3.988  26.676 -12.099  1.00  0.64           C  
ATOM    241  CE1 HIS A  15       4.502  27.937 -10.384  1.00  0.64           C  
ATOM    242  NE2 HIS A  15       4.996  27.386 -11.471  1.00  0.64           N  
ATOM    243  H   HIS A  15       2.464  23.849  -9.514  1.00  0.64           H  
ATOM    244  HA  HIS A  15       0.363  24.469 -11.380  1.00  0.64           H  
ATOM    245 1HB  HIS A  15       1.270  26.378 -12.600  1.00  0.64           H  
ATOM    246 2HB  HIS A  15       0.855  26.814 -10.976  1.00  0.64           H  
ATOM    247  HD2 HIS A  15       4.040  26.087 -12.996  1.00  0.64           H  
ATOM    248  HE1 HIS A  15       5.061  28.548  -9.676  1.00  0.64           H  
ATOM    249  HE2 HIS A  15       5.990  27.456 -11.766  1.00  0.64           H  
ATOM    250  N   VAL A  16       1.786  23.954 -13.446  1.00  0.62           N  
ATOM    251  CA  VAL A  16       2.580  23.377 -14.538  1.00  0.62           C  
ATOM    252  C   VAL A  16       2.939  24.491 -15.517  1.00  0.62           C  
ATOM    253  O   VAL A  16       2.053  25.260 -15.889  1.00  0.62           O  
ATOM    254  CB  VAL A  16       1.803  22.269 -15.278  1.00  0.62           C  
ATOM    255  CG1 VAL A  16       2.598  21.761 -16.379  1.00  0.62           C  
ATOM    256  CG2 VAL A  16       1.495  21.146 -14.389  1.00  0.62           C  
ATOM    257  H   VAL A  16       0.885  24.409 -13.620  1.00  0.62           H  
ATOM    258  HA  VAL A  16       3.503  22.956 -14.136  1.00  0.62           H  
ATOM    259  HB  VAL A  16       0.896  22.688 -15.674  1.00  0.62           H  
ATOM    260 1HG1 VAL A  16       2.047  20.994 -16.901  1.00  0.62           H  
ATOM    261 2HG1 VAL A  16       2.841  22.563 -17.069  1.00  0.62           H  
ATOM    262 3HG1 VAL A  16       3.504  21.348 -15.962  1.00  0.62           H  
ATOM    263 1HG2 VAL A  16       0.948  20.382 -14.928  1.00  0.62           H  
ATOM    264 2HG2 VAL A  16       2.425  20.738 -14.022  1.00  0.62           H  
ATOM    265 3HG2 VAL A  16       0.908  21.501 -13.592  1.00  0.62           H  
ATOM    266  N   VAL A  17       4.220  24.599 -15.908  1.00  0.61           N  
ATOM    267  CA  VAL A  17       4.619  25.649 -16.846  1.00  0.61           C  
ATOM    268  C   VAL A  17       4.910  25.045 -18.201  1.00  0.61           C  
ATOM    269  O   VAL A  17       5.814  24.207 -18.348  1.00  0.61           O  
ATOM    270  CB  VAL A  17       5.908  26.402 -16.444  1.00  0.61           C  
ATOM    271  CG1 VAL A  17       6.204  27.481 -17.471  1.00  0.61           C  
ATOM    272  CG2 VAL A  17       5.816  26.967 -15.062  1.00  0.61           C  
ATOM    273  H   VAL A  17       4.905  23.930 -15.572  1.00  0.61           H  
ATOM    274  HA  VAL A  17       3.808  26.358 -16.948  1.00  0.61           H  
ATOM    275  HB  VAL A  17       6.731  25.717 -16.501  1.00  0.61           H  
ATOM    276 1HG1 VAL A  17       7.134  27.986 -17.210  1.00  0.61           H  
ATOM    277 2HG1 VAL A  17       6.303  27.046 -18.462  1.00  0.61           H  
ATOM    278 3HG1 VAL A  17       5.386  28.193 -17.470  1.00  0.61           H  
ATOM    279 1HG2 VAL A  17       6.751  27.470 -14.811  1.00  0.61           H  
ATOM    280 2HG2 VAL A  17       5.005  27.668 -14.983  1.00  0.61           H  
ATOM    281 3HG2 VAL A  17       5.667  26.146 -14.387  1.00  0.61           H  
ATOM    282  N   PHE A  18       4.182  25.529 -19.183  1.00  0.61           N  
ATOM    283  CA  PHE A  18       4.271  25.088 -20.546  1.00  0.61           C  
ATOM    284  C   PHE A  18       5.048  26.131 -21.298  1.00  0.61           C  
ATOM    285  O   PHE A  18       4.921  27.322 -21.006  1.00  0.61           O  
ATOM    286  CB  PHE A  18       2.879  25.005 -21.137  1.00  0.61           C  
ATOM    287  CG  PHE A  18       2.030  24.057 -20.461  1.00  0.61           C  
ATOM    288  CD1 PHE A  18       1.405  24.449 -19.307  1.00  0.61           C  
ATOM    289  CD2 PHE A  18       1.807  22.810 -20.945  1.00  0.61           C  
ATOM    290  CE1 PHE A  18       0.604  23.616 -18.636  1.00  0.61           C  
ATOM    291  CE2 PHE A  18       0.974  21.960 -20.263  1.00  0.61           C  
ATOM    292  CZ  PHE A  18       0.374  22.361 -19.102  1.00  0.61           C  
ATOM    293  H   PHE A  18       3.498  26.237 -18.953  1.00  0.61           H  
ATOM    294  HA  PHE A  18       4.781  24.145 -20.597  1.00  0.61           H  
ATOM    295 1HB  PHE A  18       2.413  25.978 -21.091  1.00  0.61           H  
ATOM    296 2HB  PHE A  18       2.956  24.711 -22.173  1.00  0.61           H  
ATOM    297  HD1 PHE A  18       1.576  25.450 -18.923  1.00  0.61           H  
ATOM    298  HD2 PHE A  18       2.299  22.499 -21.869  1.00  0.61           H  
ATOM    299  HE1 PHE A  18       0.161  23.957 -17.728  1.00  0.61           H  
ATOM    300  HE2 PHE A  18       0.802  20.981 -20.634  1.00  0.61           H  
ATOM    301  HZ  PHE A  18      -0.276  21.683 -18.555  1.00  0.61           H  
ATOM    302  N   ALA A  19       5.843  25.703 -22.252  1.00  0.62           N  
ATOM    303  CA  ALA A  19       6.565  26.668 -23.061  1.00  0.62           C  
ATOM    304  C   ALA A  19       5.935  26.683 -24.429  1.00  0.62           C  
ATOM    305  O   ALA A  19       5.498  25.650 -24.919  1.00  0.62           O  
ATOM    306  CB  ALA A  19       8.028  26.341 -23.120  1.00  0.62           C  
ATOM    307  H   ALA A  19       5.897  24.698 -22.426  1.00  0.62           H  
ATOM    308  HA  ALA A  19       6.453  27.652 -22.619  1.00  0.62           H  
ATOM    309 1HB  ALA A  19       8.549  27.080 -23.725  1.00  0.62           H  
ATOM    310 2HB  ALA A  19       8.448  26.337 -22.115  1.00  0.62           H  
ATOM    311 3HB  ALA A  19       8.117  25.384 -23.554  1.00  0.62           H  
ATOM    312  N   ALA A  20       5.914  27.829 -25.072  1.00  0.63           N  
ATOM    313  CA  ALA A  20       5.246  27.921 -26.356  1.00  0.63           C  
ATOM    314  C   ALA A  20       5.894  28.906 -27.299  1.00  0.63           C  
ATOM    315  O   ALA A  20       6.680  29.754 -26.889  1.00  0.63           O  
ATOM    316  CB  ALA A  20       3.805  28.356 -26.120  1.00  0.63           C  
ATOM    317  H   ALA A  20       6.280  28.659 -24.613  1.00  0.63           H  
ATOM    318  HA  ALA A  20       5.271  26.936 -26.821  1.00  0.63           H  
ATOM    319 1HB  ALA A  20       3.265  28.397 -27.064  1.00  0.63           H  
ATOM    320 2HB  ALA A  20       3.328  27.668 -25.462  1.00  0.63           H  
ATOM    321 3HB  ALA A  20       3.802  29.341 -25.659  1.00  0.63           H  
ATOM    322  N   GLU A  21       5.568  28.775 -28.585  1.00  0.64           N  
ATOM    323  CA  GLU A  21       5.998  29.751 -29.581  1.00  0.64           C  
ATOM    324  C   GLU A  21       5.193  31.043 -29.400  1.00  0.64           C  
ATOM    325  O   GLU A  21       5.627  32.131 -29.774  1.00  0.64           O  
ATOM    326  CB  GLU A  21       5.764  29.227 -31.004  1.00  0.64           C  
ATOM    327  CG  GLU A  21       6.602  28.033 -31.425  1.00  0.64           C  
ATOM    328  CD  GLU A  21       6.367  27.614 -32.862  1.00  0.64           C  
ATOM    329  OE1 GLU A  21       5.512  28.187 -33.496  1.00  0.64           O  
ATOM    330  OE2 GLU A  21       7.047  26.727 -33.325  1.00  0.64           O  
ATOM    331  H   GLU A  21       4.977  28.006 -28.872  1.00  0.64           H  
ATOM    332  HA  GLU A  21       7.056  29.970 -29.437  1.00  0.64           H  
ATOM    333 1HB  GLU A  21       4.716  28.947 -31.114  1.00  0.64           H  
ATOM    334 2HB  GLU A  21       5.959  30.029 -31.715  1.00  0.64           H  
ATOM    335 1HG  GLU A  21       7.657  28.265 -31.286  1.00  0.64           H  
ATOM    336 2HG  GLU A  21       6.342  27.198 -30.782  1.00  0.64           H  
ATOM    337  N   ASP A  22       3.990  30.882 -28.850  1.00  0.65           N  
ATOM    338  CA  ASP A  22       3.020  31.943 -28.627  1.00  0.65           C  
ATOM    339  C   ASP A  22       2.131  31.657 -27.415  1.00  0.65           C  
ATOM    340  O   ASP A  22       1.168  30.888 -27.513  1.00  0.65           O  
ATOM    341  CB  ASP A  22       2.186  32.097 -29.917  1.00  0.65           C  
ATOM    342  CG  ASP A  22       1.092  33.183 -29.918  1.00  0.65           C  
ATOM    343  OD1 ASP A  22       0.675  33.610 -28.859  1.00  0.65           O  
ATOM    344  OD2 ASP A  22       0.660  33.552 -30.985  1.00  0.65           O  
ATOM    345  H   ASP A  22       3.739  29.950 -28.569  1.00  0.65           H  
ATOM    346  HA  ASP A  22       3.563  32.871 -28.441  1.00  0.65           H  
ATOM    347 1HB  ASP A  22       2.865  32.311 -30.747  1.00  0.65           H  
ATOM    348 2HB  ASP A  22       1.709  31.143 -30.140  1.00  0.65           H  
ATOM    349  N   ALA A  23       2.468  32.278 -26.270  1.00  0.66           N  
ATOM    350  CA  ALA A  23       1.760  32.075 -25.009  1.00  0.66           C  
ATOM    351  C   ALA A  23       0.313  32.498 -25.080  1.00  0.66           C  
ATOM    352  O   ALA A  23      -0.533  31.909 -24.416  1.00  0.66           O  
ATOM    353  CB  ALA A  23       2.418  32.853 -23.883  1.00  0.66           C  
ATOM    354  H   ALA A  23       3.277  32.896 -26.248  1.00  0.66           H  
ATOM    355  HA  ALA A  23       1.793  31.012 -24.776  1.00  0.66           H  
ATOM    356 1HB  ALA A  23       1.886  32.665 -22.954  1.00  0.66           H  
ATOM    357 2HB  ALA A  23       3.442  32.545 -23.772  1.00  0.66           H  
ATOM    358 3HB  ALA A  23       2.385  33.920 -24.106  1.00  0.66           H  
ATOM    359  N   ASP A  24       0.006  33.528 -25.868  1.00  0.67           N  
ATOM    360  CA  ASP A  24      -1.358  34.023 -25.874  1.00  0.67           C  
ATOM    361  C   ASP A  24      -2.252  33.044 -26.601  1.00  0.67           C  
ATOM    362  O   ASP A  24      -3.334  32.703 -26.115  1.00  0.67           O  
ATOM    363  CB  ASP A  24      -1.450  35.367 -26.605  1.00  0.67           C  
ATOM    364  CG  ASP A  24      -0.744  36.515 -25.916  1.00  0.67           C  
ATOM    365  OD1 ASP A  24      -0.354  36.378 -24.797  1.00  0.67           O  
ATOM    366  OD2 ASP A  24      -0.591  37.542 -26.533  1.00  0.67           O  
ATOM    367  H   ASP A  24       0.710  33.951 -26.465  1.00  0.67           H  
ATOM    368  HA  ASP A  24      -1.708  34.130 -24.849  1.00  0.67           H  
ATOM    369 1HB  ASP A  24      -1.019  35.251 -27.607  1.00  0.67           H  
ATOM    370 2HB  ASP A  24      -2.497  35.631 -26.736  1.00  0.67           H  
ATOM    371  N   ALA A  25      -1.796  32.555 -27.755  1.00  0.69           N  
ATOM    372  CA  ALA A  25      -2.616  31.602 -28.484  1.00  0.69           C  
ATOM    373  C   ALA A  25      -2.741  30.304 -27.704  1.00  0.69           C  
ATOM    374  O   ALA A  25      -3.828  29.727 -27.611  1.00  0.69           O  
ATOM    375  CB  ALA A  25      -2.041  31.330 -29.854  1.00  0.69           C  
ATOM    376  H   ALA A  25      -0.888  32.867 -28.128  1.00  0.69           H  
ATOM    377  HA  ALA A  25      -3.612  32.028 -28.598  1.00  0.69           H  
ATOM    378 1HB  ALA A  25      -2.678  30.633 -30.389  1.00  0.69           H  
ATOM    379 2HB  ALA A  25      -1.972  32.267 -30.411  1.00  0.69           H  
ATOM    380 3HB  ALA A  25      -1.043  30.904 -29.743  1.00  0.69           H  
ATOM    381  N   ALA A  26      -1.633  29.833 -27.119  1.00  0.71           N  
ATOM    382  CA  ALA A  26      -1.709  28.588 -26.372  1.00  0.71           C  
ATOM    383  C   ALA A  26      -2.639  28.741 -25.190  1.00  0.71           C  
ATOM    384  O   ALA A  26      -3.472  27.869 -24.931  1.00  0.71           O  
ATOM    385  CB  ALA A  26      -0.343  28.172 -25.896  1.00  0.71           C  
ATOM    386  H   ALA A  26      -0.739  30.324 -27.205  1.00  0.71           H  
ATOM    387  HA  ALA A  26      -2.111  27.819 -27.028  1.00  0.71           H  
ATOM    388 1HB  ALA A  26      -0.416  27.233 -25.353  1.00  0.71           H  
ATOM    389 2HB  ALA A  26       0.320  28.049 -26.752  1.00  0.71           H  
ATOM    390 3HB  ALA A  26       0.058  28.944 -25.237  1.00  0.71           H  
ATOM    391  N   ALA A  27      -2.539  29.875 -24.496  1.00  0.74           N  
ATOM    392  CA  ALA A  27      -3.387  30.121 -23.357  1.00  0.74           C  
ATOM    393  C   ALA A  27      -4.836  30.162 -23.769  1.00  0.74           C  
ATOM    394  O   ALA A  27      -5.683  29.597 -23.093  1.00  0.74           O  
ATOM    395  CB  ALA A  27      -3.014  31.432 -22.717  1.00  0.74           C  
ATOM    396  H   ALA A  27      -1.843  30.580 -24.733  1.00  0.74           H  
ATOM    397  HA  ALA A  27      -3.251  29.309 -22.645  1.00  0.74           H  
ATOM    398 1HB  ALA A  27      -3.631  31.620 -21.865  1.00  0.74           H  
ATOM    399 2HB  ALA A  27      -1.973  31.394 -22.406  1.00  0.74           H  
ATOM    400 3HB  ALA A  27      -3.146  32.236 -23.441  1.00  0.74           H  
ATOM    401  N   ALA A  28      -5.139  30.801 -24.901  1.00  0.76           N  
ATOM    402  CA  ALA A  28      -6.516  30.878 -25.363  1.00  0.76           C  
ATOM    403  C   ALA A  28      -7.077  29.502 -25.687  1.00  0.76           C  
ATOM    404  O   ALA A  28      -8.228  29.191 -25.346  1.00  0.76           O  
ATOM    405  CB  ALA A  28      -6.599  31.762 -26.592  1.00  0.76           C  
ATOM    406  H   ALA A  28      -4.410  31.273 -25.437  1.00  0.76           H  
ATOM    407  HA  ALA A  28      -7.116  31.313 -24.565  1.00  0.76           H  
ATOM    408 1HB  ALA A  28      -7.634  31.838 -26.918  1.00  0.76           H  
ATOM    409 2HB  ALA A  28      -6.215  32.753 -26.351  1.00  0.76           H  
ATOM    410 3HB  ALA A  28      -5.995  31.326 -27.388  1.00  0.76           H  
ATOM    411  N   ARG A  29      -6.260  28.655 -26.324  1.00  0.79           N  
ATOM    412  CA  ARG A  29      -6.721  27.322 -26.690  1.00  0.79           C  
ATOM    413  C   ARG A  29      -6.960  26.471 -25.468  1.00  0.79           C  
ATOM    414  O   ARG A  29      -7.995  25.809 -25.350  1.00  0.79           O  
ATOM    415  CB  ARG A  29      -5.687  26.600 -27.532  1.00  0.79           C  
ATOM    416  CG  ARG A  29      -5.486  27.068 -28.944  1.00  0.79           C  
ATOM    417  CD  ARG A  29      -4.275  26.407 -29.505  1.00  0.79           C  
ATOM    418  NE  ARG A  29      -4.424  24.942 -29.591  1.00  0.79           N  
ATOM    419  CZ  ARG A  29      -3.383  24.061 -29.595  1.00  0.79           C  
ATOM    420  NH1 ARG A  29      -2.144  24.502 -29.507  1.00  0.79           N  
ATOM    421  NH2 ARG A  29      -3.600  22.756 -29.685  1.00  0.79           N  
ATOM    422  H   ARG A  29      -5.319  28.956 -26.589  1.00  0.79           H  
ATOM    423  HA  ARG A  29      -7.652  27.411 -27.251  1.00  0.79           H  
ATOM    424 1HB  ARG A  29      -4.720  26.677 -27.037  1.00  0.79           H  
ATOM    425 2HB  ARG A  29      -5.944  25.540 -27.577  1.00  0.79           H  
ATOM    426 1HG  ARG A  29      -6.354  26.795 -29.549  1.00  0.79           H  
ATOM    427 2HG  ARG A  29      -5.345  28.148 -28.961  1.00  0.79           H  
ATOM    428 1HD  ARG A  29      -4.084  26.791 -30.505  1.00  0.79           H  
ATOM    429 2HD  ARG A  29      -3.423  26.627 -28.864  1.00  0.79           H  
ATOM    430  HE  ARG A  29      -5.373  24.566 -29.654  1.00  0.79           H  
ATOM    431 1HH1 ARG A  29      -1.962  25.492 -29.440  1.00  0.79           H  
ATOM    432 2HH1 ARG A  29      -1.368  23.844 -29.515  1.00  0.79           H  
ATOM    433 1HH2 ARG A  29      -4.547  22.404 -29.751  1.00  0.79           H  
ATOM    434 2HH2 ARG A  29      -2.801  22.097 -29.677  1.00  0.79           H  
ATOM    435  N   LEU A  30      -6.034  26.535 -24.515  1.00  0.80           N  
ATOM    436  CA  LEU A  30      -6.173  25.699 -23.350  1.00  0.80           C  
ATOM    437  C   LEU A  30      -7.214  26.265 -22.419  1.00  0.80           C  
ATOM    438  O   LEU A  30      -7.956  25.515 -21.804  1.00  0.80           O  
ATOM    439  CB  LEU A  30      -4.831  25.511 -22.639  1.00  0.80           C  
ATOM    440  CG  LEU A  30      -3.983  24.323 -23.189  1.00  0.80           C  
ATOM    441  CD1 LEU A  30      -4.874  23.092 -23.324  1.00  0.80           C  
ATOM    442  CD2 LEU A  30      -3.358  24.721 -24.520  1.00  0.80           C  
ATOM    443  H   LEU A  30      -5.207  27.120 -24.631  1.00  0.80           H  
ATOM    444  HA  LEU A  30      -6.512  24.720 -23.671  1.00  0.80           H  
ATOM    445 1HB  LEU A  30      -4.245  26.427 -22.755  1.00  0.80           H  
ATOM    446 2HB  LEU A  30      -5.008  25.349 -21.579  1.00  0.80           H  
ATOM    447  HG  LEU A  30      -3.197  24.075 -22.491  1.00  0.80           H  
ATOM    448 1HD1 LEU A  30      -4.298  22.263 -23.694  1.00  0.80           H  
ATOM    449 2HD1 LEU A  30      -5.283  22.837 -22.363  1.00  0.80           H  
ATOM    450 3HD1 LEU A  30      -5.684  23.297 -24.020  1.00  0.80           H  
ATOM    451 1HD2 LEU A  30      -2.766  23.902 -24.900  1.00  0.80           H  
ATOM    452 2HD2 LEU A  30      -4.138  24.966 -25.234  1.00  0.80           H  
ATOM    453 3HD2 LEU A  30      -2.718  25.587 -24.372  1.00  0.80           H  
ATOM    454  N   ALA A  31      -7.340  27.581 -22.334  1.00  0.81           N  
ATOM    455  CA  ALA A  31      -8.349  28.142 -21.454  1.00  0.81           C  
ATOM    456  C   ALA A  31      -9.729  27.686 -21.874  1.00  0.81           C  
ATOM    457  O   ALA A  31     -10.501  27.202 -21.041  1.00  0.81           O  
ATOM    458  CB  ALA A  31      -8.300  29.658 -21.492  1.00  0.81           C  
ATOM    459  H   ALA A  31      -6.728  28.202 -22.845  1.00  0.81           H  
ATOM    460  HA  ALA A  31      -8.167  27.792 -20.442  1.00  0.81           H  
ATOM    461 1HB  ALA A  31      -9.050  30.051 -20.827  1.00  0.81           H  
ATOM    462 2HB  ALA A  31      -7.324  29.997 -21.181  1.00  0.81           H  
ATOM    463 3HB  ALA A  31      -8.493  30.002 -22.506  1.00  0.81           H  
ATOM    464  N   HIS A  32     -10.013  27.739 -23.184  1.00  0.81           N  
ATOM    465  CA  HIS A  32     -11.323  27.331 -23.683  1.00  0.81           C  
ATOM    466  C   HIS A  32     -11.460  25.828 -23.704  1.00  0.81           C  
ATOM    467  O   HIS A  32     -12.541  25.291 -23.450  1.00  0.81           O  
ATOM    468  CB  HIS A  32     -11.565  27.918 -25.070  1.00  0.81           C  
ATOM    469  CG  HIS A  32     -11.756  29.395 -25.024  1.00  0.81           C  
ATOM    470  ND1 HIS A  32     -10.701  30.265 -24.946  1.00  0.81           N  
ATOM    471  CD2 HIS A  32     -12.876  30.155 -25.032  1.00  0.81           C  
ATOM    472  CE1 HIS A  32     -11.152  31.504 -24.909  1.00  0.81           C  
ATOM    473  NE2 HIS A  32     -12.476  31.469 -24.957  1.00  0.81           N  
ATOM    474  H   HIS A  32      -9.332  28.124 -23.845  1.00  0.81           H  
ATOM    475  HA  HIS A  32     -12.101  27.705 -23.029  1.00  0.81           H  
ATOM    476 1HB  HIS A  32     -10.705  27.698 -25.713  1.00  0.81           H  
ATOM    477 2HB  HIS A  32     -12.444  27.458 -25.521  1.00  0.81           H  
ATOM    478  HD1 HIS A  32      -9.723  29.985 -24.924  1.00  0.81           H  
ATOM    479  HD2 HIS A  32     -13.936  29.907 -25.077  1.00  0.81           H  
ATOM    480  HE1 HIS A  32     -10.458  32.340 -24.845  1.00  0.81           H  
ATOM    481  N   GLY A  33     -10.366  25.143 -24.009  1.00  0.81           N  
ATOM    482  CA  GLY A  33     -10.334  23.701 -24.050  1.00  0.81           C  
ATOM    483  C   GLY A  33     -10.571  23.069 -22.692  1.00  0.81           C  
ATOM    484  O   GLY A  33     -11.438  22.215 -22.554  1.00  0.81           O  
ATOM    485  H   GLY A  33      -9.506  25.634 -24.241  1.00  0.81           H  
ATOM    486 1HA  GLY A  33     -11.095  23.348 -24.735  1.00  0.81           H  
ATOM    487 2HA  GLY A  33      -9.362  23.395 -24.435  1.00  0.81           H  
ATOM    488  N   LEU A  34      -9.758  23.460 -21.714  1.00  0.80           N  
ATOM    489  CA  LEU A  34      -9.820  22.963 -20.358  1.00  0.80           C  
ATOM    490  C   LEU A  34     -10.891  23.579 -19.474  1.00  0.80           C  
ATOM    491  O   LEU A  34     -11.370  22.940 -18.542  1.00  0.80           O  
ATOM    492  CB  LEU A  34      -8.477  23.132 -19.679  1.00  0.80           C  
ATOM    493  CG  LEU A  34      -7.407  22.246 -20.161  1.00  0.80           C  
ATOM    494  CD1 LEU A  34      -6.113  22.702 -19.645  1.00  0.80           C  
ATOM    495  CD2 LEU A  34      -7.681  20.895 -19.590  1.00  0.80           C  
ATOM    496  H   LEU A  34      -9.063  24.165 -21.918  1.00  0.80           H  
ATOM    497  HA  LEU A  34      -9.988  21.906 -20.448  1.00  0.80           H  
ATOM    498 1HB  LEU A  34      -8.147  24.152 -19.807  1.00  0.80           H  
ATOM    499 2HB  LEU A  34      -8.603  22.946 -18.621  1.00  0.80           H  
ATOM    500  HG  LEU A  34      -7.387  22.224 -21.249  1.00  0.80           H  
ATOM    501 1HD1 LEU A  34      -5.333  22.026 -19.974  1.00  0.80           H  
ATOM    502 2HD1 LEU A  34      -5.909  23.707 -20.015  1.00  0.80           H  
ATOM    503 3HD1 LEU A  34      -6.162  22.712 -18.566  1.00  0.80           H  
ATOM    504 1HD2 LEU A  34      -6.903  20.190 -19.894  1.00  0.80           H  
ATOM    505 2HD2 LEU A  34      -7.692  21.007 -18.534  1.00  0.80           H  
ATOM    506 3HD2 LEU A  34      -8.647  20.534 -19.899  1.00  0.80           H  
ATOM    507  N   GLY A  35     -11.257  24.826 -19.718  1.00  0.79           N  
ATOM    508  CA  GLY A  35     -12.222  25.451 -18.843  1.00  0.79           C  
ATOM    509  C   GLY A  35     -11.576  26.141 -17.680  1.00  0.79           C  
ATOM    510  O   GLY A  35     -12.027  26.021 -16.532  1.00  0.79           O  
ATOM    511  H   GLY A  35     -10.874  25.375 -20.484  1.00  0.79           H  
ATOM    512 1HA  GLY A  35     -12.803  26.162 -19.427  1.00  0.79           H  
ATOM    513 2HA  GLY A  35     -12.897  24.717 -18.452  1.00  0.79           H  
ATOM    514  N   LEU A  36     -10.473  26.802 -17.980  1.00  0.78           N  
ATOM    515  CA  LEU A  36      -9.722  27.548 -16.993  1.00  0.78           C  
ATOM    516  C   LEU A  36      -9.885  29.028 -17.316  1.00  0.78           C  
ATOM    517  O   LEU A  36      -9.903  29.407 -18.482  1.00  0.78           O  
ATOM    518  CB  LEU A  36      -8.249  27.154 -17.059  1.00  0.78           C  
ATOM    519  CG  LEU A  36      -7.893  25.669 -16.910  1.00  0.78           C  
ATOM    520  CD1 LEU A  36      -6.430  25.517 -17.036  1.00  0.78           C  
ATOM    521  CD2 LEU A  36      -8.342  25.139 -15.628  1.00  0.78           C  
ATOM    522  H   LEU A  36     -10.210  26.838 -18.963  1.00  0.78           H  
ATOM    523  HA  LEU A  36     -10.119  27.357 -16.000  1.00  0.78           H  
ATOM    524 1HB  LEU A  36      -7.857  27.483 -18.012  1.00  0.78           H  
ATOM    525 2HB  LEU A  36      -7.732  27.685 -16.269  1.00  0.78           H  
ATOM    526  HG  LEU A  36      -8.363  25.117 -17.698  1.00  0.78           H  
ATOM    527 1HD1 LEU A  36      -6.180  24.466 -16.946  1.00  0.78           H  
ATOM    528 2HD1 LEU A  36      -6.109  25.893 -18.005  1.00  0.78           H  
ATOM    529 3HD1 LEU A  36      -5.934  26.078 -16.240  1.00  0.78           H  
ATOM    530 1HD2 LEU A  36      -8.078  24.085 -15.551  1.00  0.78           H  
ATOM    531 2HD2 LEU A  36      -7.870  25.691 -14.817  1.00  0.78           H  
ATOM    532 3HD2 LEU A  36      -9.411  25.246 -15.585  1.00  0.78           H  
ATOM    533  N   ARG A  37     -10.020  29.887 -16.320  1.00  0.76           N  
ATOM    534  CA  ARG A  37     -10.151  31.292 -16.678  1.00  0.76           C  
ATOM    535  C   ARG A  37      -8.747  31.886 -16.693  1.00  0.76           C  
ATOM    536  O   ARG A  37      -7.943  31.508 -15.849  1.00  0.76           O  
ATOM    537  CB  ARG A  37     -10.979  32.062 -15.664  1.00  0.76           C  
ATOM    538  CG  ARG A  37     -11.318  33.493 -16.118  1.00  0.76           C  
ATOM    539  CD  ARG A  37     -12.141  34.275 -15.146  1.00  0.76           C  
ATOM    540  NE  ARG A  37     -11.368  34.746 -14.035  1.00  0.76           N  
ATOM    541  CZ  ARG A  37     -10.675  35.908 -14.053  1.00  0.76           C  
ATOM    542  NH1 ARG A  37     -10.654  36.670 -15.121  1.00  0.76           N  
ATOM    543  NH2 ARG A  37     -10.000  36.304 -12.993  1.00  0.76           N  
ATOM    544  H   ARG A  37      -9.995  29.582 -15.346  1.00  0.76           H  
ATOM    545  HA  ARG A  37     -10.631  31.376 -17.649  1.00  0.76           H  
ATOM    546 1HB  ARG A  37     -11.910  31.537 -15.466  1.00  0.76           H  
ATOM    547 2HB  ARG A  37     -10.430  32.134 -14.723  1.00  0.76           H  
ATOM    548 1HG  ARG A  37     -10.422  34.050 -16.284  1.00  0.76           H  
ATOM    549 2HG  ARG A  37     -11.866  33.445 -17.056  1.00  0.76           H  
ATOM    550 1HD  ARG A  37     -12.598  35.127 -15.620  1.00  0.76           H  
ATOM    551 2HD  ARG A  37     -12.917  33.640 -14.747  1.00  0.76           H  
ATOM    552  HE  ARG A  37     -11.349  34.196 -13.195  1.00  0.76           H  
ATOM    553 1HH1 ARG A  37     -11.154  36.402 -15.987  1.00  0.76           H  
ATOM    554 2HH1 ARG A  37     -10.098  37.536 -15.091  1.00  0.76           H  
ATOM    555 1HH2 ARG A  37      -9.990  35.746 -12.159  1.00  0.76           H  
ATOM    556 2HH2 ARG A  37      -9.487  37.178 -13.037  1.00  0.76           H  
ATOM    557  N   PRO A  38      -8.328  32.686 -17.668  1.00  0.74           N  
ATOM    558  CA  PRO A  38      -7.090  33.422 -17.543  1.00  0.74           C  
ATOM    559  C   PRO A  38      -7.225  34.279 -16.297  1.00  0.74           C  
ATOM    560  O   PRO A  38      -8.238  34.952 -16.132  1.00  0.74           O  
ATOM    561  CB  PRO A  38      -7.030  34.218 -18.849  1.00  0.74           C  
ATOM    562  CG  PRO A  38      -7.884  33.383 -19.829  1.00  0.74           C  
ATOM    563  CD  PRO A  38      -9.004  32.780 -18.958  1.00  0.74           C  
ATOM    564  HA  PRO A  38      -6.253  32.740 -17.436  1.00  0.74           H  
ATOM    565 1HB  PRO A  38      -7.410  35.236 -18.685  1.00  0.74           H  
ATOM    566 2HB  PRO A  38      -5.982  34.320 -19.172  1.00  0.74           H  
ATOM    567 1HG  PRO A  38      -8.272  34.029 -20.628  1.00  0.74           H  
ATOM    568 2HG  PRO A  38      -7.265  32.620 -20.318  1.00  0.74           H  
ATOM    569 1HD  PRO A  38      -9.885  33.421 -18.894  1.00  0.74           H  
ATOM    570 2HD  PRO A  38      -9.251  31.785 -19.333  1.00  0.74           H  
ATOM    571  N   VAL A  39      -6.216  34.292 -15.445  1.00  0.71           N  
ATOM    572  CA  VAL A  39      -6.291  35.094 -14.228  1.00  0.71           C  
ATOM    573  C   VAL A  39      -5.200  36.121 -14.089  1.00  0.71           C  
ATOM    574  O   VAL A  39      -5.382  37.122 -13.397  1.00  0.71           O  
ATOM    575  CB  VAL A  39      -6.300  34.196 -12.982  1.00  0.71           C  
ATOM    576  CG1 VAL A  39      -7.553  33.362 -12.952  1.00  0.71           C  
ATOM    577  CG2 VAL A  39      -5.095  33.257 -13.005  1.00  0.71           C  
ATOM    578  H   VAL A  39      -5.410  33.712 -15.632  1.00  0.71           H  
ATOM    579  HA  VAL A  39      -7.237  35.630 -14.242  1.00  0.71           H  
ATOM    580  HB  VAL A  39      -6.281  34.822 -12.092  1.00  0.71           H  
ATOM    581 1HG1 VAL A  39      -7.551  32.764 -12.058  1.00  0.71           H  
ATOM    582 2HG1 VAL A  39      -8.417  34.007 -12.944  1.00  0.71           H  
ATOM    583 3HG1 VAL A  39      -7.591  32.727 -13.817  1.00  0.71           H  
ATOM    584 1HG2 VAL A  39      -5.124  32.621 -12.141  1.00  0.71           H  
ATOM    585 2HG2 VAL A  39      -5.147  32.640 -13.891  1.00  0.71           H  
ATOM    586 3HG2 VAL A  39      -4.169  33.826 -13.007  1.00  0.71           H  
ATOM    587  N   ALA A  40      -4.073  35.910 -14.745  1.00  0.69           N  
ATOM    588  CA  ALA A  40      -3.018  36.905 -14.623  1.00  0.69           C  
ATOM    589  C   ALA A  40      -2.075  36.852 -15.819  1.00  0.69           C  
ATOM    590  O   ALA A  40      -1.874  35.799 -16.432  1.00  0.69           O  
ATOM    591  CB  ALA A  40      -2.277  36.737 -13.315  1.00  0.69           C  
ATOM    592  H   ALA A  40      -3.957  35.059 -15.292  1.00  0.69           H  
ATOM    593  HA  ALA A  40      -3.485  37.878 -14.605  1.00  0.69           H  
ATOM    594 1HB  ALA A  40      -1.548  37.525 -13.230  1.00  0.69           H  
ATOM    595 2HB  ALA A  40      -2.973  36.814 -12.479  1.00  0.69           H  
ATOM    596 3HB  ALA A  40      -1.799  35.783 -13.289  1.00  0.69           H  
ATOM    597  N   ARG A  41      -1.473  37.994 -16.140  1.00  0.67           N  
ATOM    598  CA  ARG A  41      -0.556  38.076 -17.269  1.00  0.67           C  
ATOM    599  C   ARG A  41       0.678  38.940 -17.061  1.00  0.67           C  
ATOM    600  O   ARG A  41       0.620  40.039 -16.500  1.00  0.67           O  
ATOM    601  CB  ARG A  41      -1.275  38.595 -18.513  1.00  0.67           C  
ATOM    602  CG  ARG A  41      -0.397  38.641 -19.791  1.00  0.67           C  
ATOM    603  CD  ARG A  41      -1.146  39.055 -21.005  1.00  0.67           C  
ATOM    604  NE  ARG A  41      -1.340  40.501 -21.038  1.00  0.67           N  
ATOM    605  CZ  ARG A  41      -2.509  41.153 -20.839  1.00  0.67           C  
ATOM    606  NH1 ARG A  41      -3.633  40.496 -20.599  1.00  0.67           N  
ATOM    607  NH2 ARG A  41      -2.513  42.472 -20.887  1.00  0.67           N  
ATOM    608  H   ARG A  41      -1.686  38.827 -15.599  1.00  0.67           H  
ATOM    609  HA  ARG A  41      -0.214  37.069 -17.482  1.00  0.67           H  
ATOM    610 1HB  ARG A  41      -2.133  37.958 -18.725  1.00  0.67           H  
ATOM    611 2HB  ARG A  41      -1.648  39.602 -18.326  1.00  0.67           H  
ATOM    612 1HG  ARG A  41       0.373  39.398 -19.654  1.00  0.67           H  
ATOM    613 2HG  ARG A  41       0.085  37.685 -19.969  1.00  0.67           H  
ATOM    614 1HD  ARG A  41      -0.583  38.762 -21.895  1.00  0.67           H  
ATOM    615 2HD  ARG A  41      -2.121  38.573 -21.017  1.00  0.67           H  
ATOM    616  HE  ARG A  41      -0.496  41.086 -21.210  1.00  0.67           H  
ATOM    617 1HH1 ARG A  41      -3.634  39.488 -20.559  1.00  0.67           H  
ATOM    618 2HH1 ARG A  41      -4.498  41.008 -20.450  1.00  0.67           H  
ATOM    619 1HH2 ARG A  41      -1.641  42.970 -21.071  1.00  0.67           H  
ATOM    620 2HH2 ARG A  41      -3.372  42.982 -20.740  1.00  0.67           H  
ATOM    621  N   ALA A  42       1.796  38.423 -17.543  1.00  0.66           N  
ATOM    622  CA  ALA A  42       3.036  39.164 -17.612  1.00  0.66           C  
ATOM    623  C   ALA A  42       3.360  39.356 -19.085  1.00  0.66           C  
ATOM    624  O   ALA A  42       3.161  38.452 -19.899  1.00  0.66           O  
ATOM    625  CB  ALA A  42       4.141  38.432 -16.907  1.00  0.66           C  
ATOM    626  H   ALA A  42       1.765  37.487 -17.938  1.00  0.66           H  
ATOM    627  HA  ALA A  42       2.899  40.144 -17.156  1.00  0.66           H  
ATOM    628 1HB  ALA A  42       5.057  39.009 -16.990  1.00  0.66           H  
ATOM    629 2HB  ALA A  42       3.882  38.312 -15.856  1.00  0.66           H  
ATOM    630 3HB  ALA A  42       4.282  37.455 -17.364  1.00  0.66           H  
ATOM    631  N   ASP A  43       3.860  40.513 -19.447  1.00  0.66           N  
ATOM    632  CA  ASP A  43       4.211  40.729 -20.845  1.00  0.66           C  
ATOM    633  C   ASP A  43       5.155  41.903 -20.964  1.00  0.66           C  
ATOM    634  O   ASP A  43       5.434  42.567 -19.961  1.00  0.66           O  
ATOM    635  CB  ASP A  43       2.933  40.978 -21.650  1.00  0.66           C  
ATOM    636  CG  ASP A  43       2.256  42.140 -21.103  1.00  0.66           C  
ATOM    637  OD1 ASP A  43       2.978  42.919 -20.505  1.00  0.66           O  
ATOM    638  OD2 ASP A  43       1.048  42.287 -21.224  1.00  0.66           O  
ATOM    639  H   ASP A  43       4.016  41.237 -18.753  1.00  0.66           H  
ATOM    640  HA  ASP A  43       4.721  39.847 -21.226  1.00  0.66           H  
ATOM    641 1HB  ASP A  43       3.161  41.147 -22.699  1.00  0.66           H  
ATOM    642 2HB  ASP A  43       2.263  40.126 -21.585  1.00  0.66           H  
ATOM    643  N   LEU A  44       5.540  42.259 -22.186  1.00  0.67           N  
ATOM    644  CA  LEU A  44       6.403  43.415 -22.384  1.00  0.67           C  
ATOM    645  C   LEU A  44       5.752  44.694 -21.818  1.00  0.67           C  
ATOM    646  O   LEU A  44       6.441  45.577 -21.311  1.00  0.67           O  
ATOM    647  CB  LEU A  44       6.737  43.552 -23.868  1.00  0.67           C  
ATOM    648  CG  LEU A  44       7.804  44.577 -24.217  1.00  0.67           C  
ATOM    649  CD1 LEU A  44       9.085  44.224 -23.481  1.00  0.67           C  
ATOM    650  CD2 LEU A  44       8.048  44.544 -25.721  1.00  0.67           C  
ATOM    651  H   LEU A  44       5.275  41.696 -22.977  1.00  0.67           H  
ATOM    652  HA  LEU A  44       7.333  43.241 -21.845  1.00  0.67           H  
ATOM    653 1HB  LEU A  44       7.061  42.591 -24.243  1.00  0.67           H  
ATOM    654 2HB  LEU A  44       5.829  43.836 -24.397  1.00  0.67           H  
ATOM    655  HG  LEU A  44       7.483  45.574 -23.911  1.00  0.67           H  
ATOM    656 1HD1 LEU A  44       9.857  44.947 -23.735  1.00  0.67           H  
ATOM    657 2HD1 LEU A  44       8.905  44.238 -22.403  1.00  0.67           H  
ATOM    658 3HD1 LEU A  44       9.402  43.235 -23.780  1.00  0.67           H  
ATOM    659 1HD2 LEU A  44       8.822  45.268 -25.983  1.00  0.67           H  
ATOM    660 2HD2 LEU A  44       8.373  43.545 -26.014  1.00  0.67           H  
ATOM    661 3HD2 LEU A  44       7.126  44.794 -26.245  1.00  0.67           H  
ATOM    662  N   ALA A  45       4.419  44.797 -21.899  1.00  0.68           N  
ATOM    663  CA  ALA A  45       3.661  45.942 -21.388  1.00  0.68           C  
ATOM    664  C   ALA A  45       3.845  46.101 -19.872  1.00  0.68           C  
ATOM    665  O   ALA A  45       3.766  47.214 -19.343  1.00  0.68           O  
ATOM    666  CB  ALA A  45       2.184  45.801 -21.718  1.00  0.68           C  
ATOM    667  H   ALA A  45       3.897  44.023 -22.286  1.00  0.68           H  
ATOM    668  HA  ALA A  45       4.046  46.839 -21.870  1.00  0.68           H  
ATOM    669 1HB  ALA A  45       1.649  46.676 -21.357  1.00  0.68           H  
ATOM    670 2HB  ALA A  45       2.059  45.715 -22.794  1.00  0.68           H  
ATOM    671 3HB  ALA A  45       1.782  44.916 -21.238  1.00  0.68           H  
ATOM    672  N   THR A  46       4.098  44.984 -19.175  1.00  0.69           N  
ATOM    673  CA  THR A  46       4.289  44.963 -17.724  1.00  0.69           C  
ATOM    674  C   THR A  46       5.780  45.143 -17.391  1.00  0.69           C  
ATOM    675  O   THR A  46       6.173  45.084 -16.224  1.00  0.69           O  
ATOM    676  CB  THR A  46       3.794  43.636 -17.065  1.00  0.69           C  
ATOM    677  OG1 THR A  46       4.568  42.534 -17.553  1.00  0.69           O  
ATOM    678  CG2 THR A  46       2.326  43.388 -17.363  1.00  0.69           C  
ATOM    679  H   THR A  46       4.151  44.089 -19.678  1.00  0.69           H  
ATOM    680  HA  THR A  46       3.735  45.791 -17.284  1.00  0.69           H  
ATOM    681  HB  THR A  46       3.922  43.708 -15.986  1.00  0.69           H  
ATOM    682  HG1 THR A  46       4.464  42.481 -18.536  1.00  0.69           H  
ATOM    683 1HG2 THR A  46       2.001  42.465 -16.880  1.00  0.69           H  
ATOM    684 2HG2 THR A  46       1.748  44.214 -16.989  1.00  0.69           H  
ATOM    685 3HG2 THR A  46       2.165  43.308 -18.413  1.00  0.69           H  
ATOM    686  N   GLY A  47       6.616  45.327 -18.425  1.00  0.70           N  
ATOM    687  CA  GLY A  47       8.056  45.481 -18.280  1.00  0.70           C  
ATOM    688  C   GLY A  47       8.843  44.171 -18.376  1.00  0.70           C  
ATOM    689  O   GLY A  47      10.065  44.174 -18.189  1.00  0.70           O  
ATOM    690  H   GLY A  47       6.249  45.385 -19.371  1.00  0.70           H  
ATOM    691 1HA  GLY A  47       8.406  46.162 -19.056  1.00  0.70           H  
ATOM    692 2HA  GLY A  47       8.267  45.960 -17.326  1.00  0.70           H  
ATOM    693  N   ASN A  48       8.170  43.061 -18.695  1.00  0.69           N  
ATOM    694  CA  ASN A  48       8.859  41.778 -18.790  1.00  0.69           C  
ATOM    695  C   ASN A  48       9.494  41.636 -20.154  1.00  0.69           C  
ATOM    696  O   ASN A  48       8.839  41.287 -21.130  1.00  0.69           O  
ATOM    697  CB  ASN A  48       7.928  40.614 -18.540  1.00  0.69           C  
ATOM    698  CG  ASN A  48       8.628  39.260 -18.529  1.00  0.69           C  
ATOM    699  OD1 ASN A  48       9.777  39.037 -18.986  1.00  0.69           O  
ATOM    700  ND2 ASN A  48       7.904  38.313 -18.021  1.00  0.69           N  
ATOM    701  H   ASN A  48       7.170  43.098 -18.892  1.00  0.69           H  
ATOM    702  HA  ASN A  48       9.649  41.746 -18.042  1.00  0.69           H  
ATOM    703 1HB  ASN A  48       7.417  40.755 -17.585  1.00  0.69           H  
ATOM    704 2HB  ASN A  48       7.165  40.591 -19.313  1.00  0.69           H  
ATOM    705 1HD2 ASN A  48       8.251  37.375 -17.995  1.00  0.69           H  
ATOM    706 2HD2 ASN A  48       6.975  38.521 -17.719  1.00  0.69           H  
ATOM    707  N   ARG A  49      10.785  41.896 -20.215  1.00  0.68           N  
ATOM    708  CA  ARG A  49      11.505  41.888 -21.475  1.00  0.68           C  
ATOM    709  C   ARG A  49      11.977  40.499 -21.881  1.00  0.68           C  
ATOM    710  O   ARG A  49      12.515  40.320 -22.969  1.00  0.68           O  
ATOM    711  CB  ARG A  49      12.682  42.846 -21.397  1.00  0.68           C  
ATOM    712  CG  ARG A  49      12.284  44.321 -21.338  1.00  0.68           C  
ATOM    713  CD  ARG A  49      13.449  45.257 -21.481  1.00  0.68           C  
ATOM    714  NE  ARG A  49      14.335  45.272 -20.314  1.00  0.68           N  
ATOM    715  CZ  ARG A  49      14.187  46.071 -19.243  1.00  0.68           C  
ATOM    716  NH1 ARG A  49      13.188  46.928 -19.155  1.00  0.68           N  
ATOM    717  NH2 ARG A  49      15.078  45.970 -18.288  1.00  0.68           N  
ATOM    718  H   ARG A  49      11.265  42.148 -19.356  1.00  0.68           H  
ATOM    719  HA  ARG A  49      10.835  42.249 -22.248  1.00  0.68           H  
ATOM    720 1HB  ARG A  49      13.278  42.623 -20.508  1.00  0.68           H  
ATOM    721 2HB  ARG A  49      13.323  42.705 -22.259  1.00  0.68           H  
ATOM    722 1HG  ARG A  49      11.594  44.531 -22.139  1.00  0.68           H  
ATOM    723 2HG  ARG A  49      11.800  44.521 -20.379  1.00  0.68           H  
ATOM    724 1HD  ARG A  49      14.043  44.948 -22.346  1.00  0.68           H  
ATOM    725 2HD  ARG A  49      13.081  46.268 -21.640  1.00  0.68           H  
ATOM    726  HE  ARG A  49      15.152  44.644 -20.289  1.00  0.68           H  
ATOM    727 1HH1 ARG A  49      12.513  46.991 -19.902  1.00  0.68           H  
ATOM    728 2HH1 ARG A  49      13.099  47.517 -18.342  1.00  0.68           H  
ATOM    729 1HH2 ARG A  49      15.835  45.281 -18.420  1.00  0.68           H  
ATOM    730 2HH2 ARG A  49      15.023  46.539 -17.462  1.00  0.68           H  
ATOM    731  N   ALA A  50      11.787  39.511 -21.008  1.00  0.67           N  
ATOM    732  CA  ALA A  50      12.272  38.165 -21.292  1.00  0.67           C  
ATOM    733  C   ALA A  50      11.238  37.316 -22.009  1.00  0.67           C  
ATOM    734  O   ALA A  50      11.540  36.650 -23.008  1.00  0.67           O  
ATOM    735  CB  ALA A  50      12.648  37.476 -19.994  1.00  0.67           C  
ATOM    736  H   ALA A  50      11.267  39.680 -20.148  1.00  0.67           H  
ATOM    737  HA  ALA A  50      13.148  38.247 -21.932  1.00  0.67           H  
ATOM    738 1HB  ALA A  50      13.039  36.482 -20.208  1.00  0.67           H  
ATOM    739 2HB  ALA A  50      13.387  38.046 -19.470  1.00  0.67           H  
ATOM    740 3HB  ALA A  50      11.772  37.391 -19.366  1.00  0.67           H  
ATOM    741  N   PHE A  51      10.022  37.331 -21.477  1.00  0.66           N  
ATOM    742  CA  PHE A  51       8.955  36.480 -21.985  1.00  0.66           C  
ATOM    743  C   PHE A  51       7.552  37.006 -21.717  1.00  0.66           C  
ATOM    744  O   PHE A  51       7.326  37.822 -20.827  1.00  0.66           O  
ATOM    745  CB  PHE A  51       9.050  35.082 -21.389  1.00  0.66           C  
ATOM    746  CG  PHE A  51       8.938  35.045 -19.936  1.00  0.66           C  
ATOM    747  CD1 PHE A  51       7.720  34.948 -19.329  1.00  0.66           C  
ATOM    748  CD2 PHE A  51      10.043  35.045 -19.169  1.00  0.66           C  
ATOM    749  CE1 PHE A  51       7.615  34.863 -17.968  1.00  0.66           C  
ATOM    750  CE2 PHE A  51       9.940  34.969 -17.835  1.00  0.66           C  
ATOM    751  CZ  PHE A  51       8.735  34.876 -17.229  1.00  0.66           C  
ATOM    752  H   PHE A  51       9.850  37.929 -20.669  1.00  0.66           H  
ATOM    753  HA  PHE A  51       9.081  36.374 -23.056  1.00  0.66           H  
ATOM    754 1HB  PHE A  51       8.253  34.465 -21.799  1.00  0.66           H  
ATOM    755 2HB  PHE A  51       9.996  34.622 -21.672  1.00  0.66           H  
ATOM    756  HD1 PHE A  51       6.842  34.937 -19.954  1.00  0.66           H  
ATOM    757  HD2 PHE A  51      11.026  35.094 -19.639  1.00  0.66           H  
ATOM    758  HE1 PHE A  51       6.645  34.785 -17.487  1.00  0.66           H  
ATOM    759  HE2 PHE A  51      10.826  34.963 -17.266  1.00  0.66           H  
ATOM    760  HZ  PHE A  51       8.670  34.806 -16.163  1.00  0.66           H  
ATOM    761  N   ARG A  52       6.598  36.474 -22.460  1.00  0.65           N  
ATOM    762  CA  ARG A  52       5.194  36.753 -22.225  1.00  0.65           C  
ATOM    763  C   ARG A  52       4.603  35.550 -21.518  1.00  0.65           C  
ATOM    764  O   ARG A  52       4.930  34.406 -21.856  1.00  0.65           O  
ATOM    765  CB  ARG A  52       4.445  37.016 -23.520  1.00  0.65           C  
ATOM    766  CG  ARG A  52       2.983  37.396 -23.333  1.00  0.65           C  
ATOM    767  CD  ARG A  52       2.331  37.868 -24.604  1.00  0.65           C  
ATOM    768  NE  ARG A  52       2.954  39.090 -25.135  1.00  0.65           N  
ATOM    769  CZ  ARG A  52       2.462  39.837 -26.157  1.00  0.65           C  
ATOM    770  NH1 ARG A  52       1.323  39.530 -26.734  1.00  0.65           N  
ATOM    771  NH2 ARG A  52       3.130  40.900 -26.587  1.00  0.65           N  
ATOM    772  H   ARG A  52       6.859  35.822 -23.195  1.00  0.65           H  
ATOM    773  HA  ARG A  52       5.099  37.619 -21.575  1.00  0.65           H  
ATOM    774 1HB  ARG A  52       4.926  37.819 -24.062  1.00  0.65           H  
ATOM    775 2HB  ARG A  52       4.479  36.123 -24.148  1.00  0.65           H  
ATOM    776 1HG  ARG A  52       2.425  36.520 -22.992  1.00  0.65           H  
ATOM    777 2HG  ARG A  52       2.905  38.171 -22.588  1.00  0.65           H  
ATOM    778 1HD  ARG A  52       2.378  37.089 -25.367  1.00  0.65           H  
ATOM    779 2HD  ARG A  52       1.291  38.098 -24.389  1.00  0.65           H  
ATOM    780  HE  ARG A  52       3.830  39.367 -24.738  1.00  0.65           H  
ATOM    781 1HH1 ARG A  52       0.760  38.718 -26.428  1.00  0.65           H  
ATOM    782 2HH1 ARG A  52       0.971  40.092 -27.487  1.00  0.65           H  
ATOM    783 1HH2 ARG A  52       4.006  41.158 -26.163  1.00  0.65           H  
ATOM    784 2HH2 ARG A  52       2.757  41.449 -27.349  1.00  0.65           H  
ATOM    785  N   ALA A  53       3.780  35.768 -20.499  1.00  0.65           N  
ATOM    786  CA  ALA A  53       3.219  34.614 -19.827  1.00  0.65           C  
ATOM    787  C   ALA A  53       1.837  34.816 -19.266  1.00  0.65           C  
ATOM    788  O   ALA A  53       1.509  35.852 -18.686  1.00  0.65           O  
ATOM    789  CB  ALA A  53       4.119  34.191 -18.694  1.00  0.65           C  
ATOM    790  H   ALA A  53       3.536  36.714 -20.221  1.00  0.65           H  
ATOM    791  HA  ALA A  53       3.152  33.835 -20.561  1.00  0.65           H  
ATOM    792 1HB  ALA A  53       3.709  33.294 -18.222  1.00  0.65           H  
ATOM    793 2HB  ALA A  53       5.079  33.970 -19.094  1.00  0.65           H  
ATOM    794 3HB  ALA A  53       4.199  34.987 -17.981  1.00  0.65           H  
ATOM    795  N   LEU A  54       1.031  33.770 -19.396  1.00  0.66           N  
ATOM    796  CA  LEU A  54      -0.311  33.806 -18.845  1.00  0.66           C  
ATOM    797  C   LEU A  54      -0.582  32.684 -17.875  1.00  0.66           C  
ATOM    798  O   LEU A  54      -0.196  31.535 -18.100  1.00  0.66           O  
ATOM    799  CB  LEU A  54      -1.341  33.733 -19.967  1.00  0.66           C  
ATOM    800  CG  LEU A  54      -1.425  34.947 -20.851  1.00  0.66           C  
ATOM    801  CD1 LEU A  54      -0.457  34.793 -22.013  1.00  0.66           C  
ATOM    802  CD2 LEU A  54      -2.852  35.126 -21.337  1.00  0.66           C  
ATOM    803  H   LEU A  54       1.381  32.947 -19.891  1.00  0.66           H  
ATOM    804  HA  LEU A  54      -0.444  34.744 -18.312  1.00  0.66           H  
ATOM    805 1HB  LEU A  54      -1.104  32.879 -20.597  1.00  0.66           H  
ATOM    806 2HB  LEU A  54      -2.325  33.572 -19.522  1.00  0.66           H  
ATOM    807  HG  LEU A  54      -1.134  35.813 -20.285  1.00  0.66           H  
ATOM    808 1HD1 LEU A  54      -0.516  35.676 -22.624  1.00  0.66           H  
ATOM    809 2HD1 LEU A  54       0.552  34.676 -21.666  1.00  0.66           H  
ATOM    810 3HD1 LEU A  54      -0.729  33.921 -22.602  1.00  0.66           H  
ATOM    811 1HD2 LEU A  54      -2.909  36.013 -21.970  1.00  0.66           H  
ATOM    812 2HD2 LEU A  54      -3.154  34.256 -21.911  1.00  0.66           H  
ATOM    813 3HD2 LEU A  54      -3.515  35.243 -20.477  1.00  0.66           H  
ATOM    814  N   LEU A  55      -1.290  33.023 -16.802  1.00  0.68           N  
ATOM    815  CA  LEU A  55      -1.726  32.058 -15.805  1.00  0.68           C  
ATOM    816  C   LEU A  55      -3.196  31.781 -16.001  1.00  0.68           C  
ATOM    817  O   LEU A  55      -3.999  32.723 -16.057  1.00  0.68           O  
ATOM    818  CB  LEU A  55      -1.507  32.628 -14.391  1.00  0.68           C  
ATOM    819  CG  LEU A  55      -0.126  32.472 -13.790  1.00  0.68           C  
ATOM    820  CD1 LEU A  55       0.830  32.816 -14.790  1.00  0.68           C  
ATOM    821  CD2 LEU A  55       0.054  33.401 -12.615  1.00  0.68           C  
ATOM    822  H   LEU A  55      -1.544  34.002 -16.678  1.00  0.68           H  
ATOM    823  HA  LEU A  55      -1.167  31.132 -15.926  1.00  0.68           H  
ATOM    824 1HB  LEU A  55      -1.738  33.688 -14.415  1.00  0.68           H  
ATOM    825 2HB  LEU A  55      -2.214  32.139 -13.720  1.00  0.68           H  
ATOM    826  HG  LEU A  55       0.019  31.462 -13.463  1.00  0.68           H  
ATOM    827 1HD1 LEU A  55       1.836  32.721 -14.386  1.00  0.68           H  
ATOM    828 2HD1 LEU A  55       0.708  32.150 -15.611  1.00  0.68           H  
ATOM    829 3HD1 LEU A  55       0.637  33.826 -15.103  1.00  0.68           H  
ATOM    830 1HD2 LEU A  55       1.057  33.281 -12.205  1.00  0.68           H  
ATOM    831 2HD2 LEU A  55      -0.075  34.425 -12.936  1.00  0.68           H  
ATOM    832 3HD2 LEU A  55      -0.669  33.162 -11.876  1.00  0.68           H  
ATOM    833  N   LEU A  56      -3.546  30.501 -16.087  1.00  0.70           N  
ATOM    834  CA  LEU A  56      -4.933  30.080 -16.214  1.00  0.70           C  
ATOM    835  C   LEU A  56      -5.336  29.380 -14.920  1.00  0.70           C  
ATOM    836  O   LEU A  56      -4.512  28.659 -14.353  1.00  0.70           O  
ATOM    837  CB  LEU A  56      -5.117  29.103 -17.372  1.00  0.70           C  
ATOM    838  CG  LEU A  56      -4.621  29.472 -18.765  1.00  0.70           C  
ATOM    839  CD1 LEU A  56      -4.991  28.320 -19.703  1.00  0.70           C  
ATOM    840  CD2 LEU A  56      -5.211  30.756 -19.193  1.00  0.70           C  
ATOM    841  H   LEU A  56      -2.810  29.794 -16.067  1.00  0.70           H  
ATOM    842  HA  LEU A  56      -5.567  30.946 -16.350  1.00  0.70           H  
ATOM    843 1HB  LEU A  56      -4.659  28.156 -17.098  1.00  0.70           H  
ATOM    844 2HB  LEU A  56      -6.170  28.954 -17.478  1.00  0.70           H  
ATOM    845  HG  LEU A  56      -3.531  29.560 -18.764  1.00  0.70           H  
ATOM    846 1HD1 LEU A  56      -4.643  28.532 -20.716  1.00  0.70           H  
ATOM    847 2HD1 LEU A  56      -4.556  27.399 -19.356  1.00  0.70           H  
ATOM    848 3HD1 LEU A  56      -6.058  28.214 -19.707  1.00  0.70           H  
ATOM    849 1HD2 LEU A  56      -4.877  30.998 -20.182  1.00  0.70           H  
ATOM    850 2HD2 LEU A  56      -6.296  30.674 -19.182  1.00  0.70           H  
ATOM    851 3HD2 LEU A  56      -4.889  31.516 -18.513  1.00  0.70           H  
ATOM    852  N   ARG A  57      -6.591  29.512 -14.476  1.00  0.74           N  
ATOM    853  CA  ARG A  57      -7.001  28.832 -13.241  1.00  0.74           C  
ATOM    854  C   ARG A  57      -8.458  28.357 -13.121  1.00  0.74           C  
ATOM    855  O   ARG A  57      -9.404  28.995 -13.604  1.00  0.74           O  
ATOM    856  CB  ARG A  57      -6.714  29.728 -12.035  1.00  0.74           C  
ATOM    857  CG  ARG A  57      -7.055  29.148 -10.640  1.00  0.74           C  
ATOM    858  CD  ARG A  57      -6.657  30.054  -9.520  1.00  0.74           C  
ATOM    859  NE  ARG A  57      -7.120  29.525  -8.231  1.00  0.74           N  
ATOM    860  CZ  ARG A  57      -7.054  30.160  -7.037  1.00  0.74           C  
ATOM    861  NH1 ARG A  57      -6.532  31.366  -6.924  1.00  0.74           N  
ATOM    862  NH2 ARG A  57      -7.533  29.552  -5.970  1.00  0.74           N  
ATOM    863  H   ARG A  57      -7.233  30.125 -14.968  1.00  0.74           H  
ATOM    864  HA  ARG A  57      -6.376  27.955 -13.159  1.00  0.74           H  
ATOM    865 1HB  ARG A  57      -5.664  30.016 -12.033  1.00  0.74           H  
ATOM    866 2HB  ARG A  57      -7.295  30.611 -12.141  1.00  0.74           H  
ATOM    867 1HG  ARG A  57      -8.129  29.006 -10.550  1.00  0.74           H  
ATOM    868 2HG  ARG A  57      -6.552  28.189 -10.497  1.00  0.74           H  
ATOM    869 1HD  ARG A  57      -5.571  30.137  -9.488  1.00  0.74           H  
ATOM    870 2HD  ARG A  57      -7.096  31.039  -9.667  1.00  0.74           H  
ATOM    871  HE  ARG A  57      -7.544  28.580  -8.231  1.00  0.74           H  
ATOM    872 1HH1 ARG A  57      -6.164  31.840  -7.731  1.00  0.74           H  
ATOM    873 2HH1 ARG A  57      -6.512  31.822  -6.012  1.00  0.74           H  
ATOM    874 1HH2 ARG A  57      -7.949  28.626  -6.069  1.00  0.74           H  
ATOM    875 2HH2 ARG A  57      -7.495  30.001  -5.066  1.00  0.74           H  
ATOM    876  N   SER A  58      -8.612  27.200 -12.466  1.00  0.76           N  
ATOM    877  CA  SER A  58      -9.921  26.651 -12.070  1.00  0.76           C  
ATOM    878  C   SER A  58      -9.730  25.873 -10.785  1.00  0.76           C  
ATOM    879  O   SER A  58      -8.913  24.957 -10.720  1.00  0.76           O  
ATOM    880  CB  SER A  58     -10.534  25.748 -13.109  1.00  0.76           C  
ATOM    881  OG  SER A  58     -11.784  25.261 -12.689  1.00  0.76           O  
ATOM    882  H   SER A  58      -7.754  26.721 -12.171  1.00  0.76           H  
ATOM    883  HA  SER A  58     -10.610  27.475 -11.876  1.00  0.76           H  
ATOM    884 1HB  SER A  58     -10.664  26.302 -14.025  1.00  0.76           H  
ATOM    885 2HB  SER A  58      -9.871  24.909 -13.297  1.00  0.76           H  
ATOM    886  HG  SER A  58     -11.630  24.467 -12.124  1.00  0.76           H  
ATOM    887  N   GLY A  59     -10.458  26.236  -9.742  1.00  0.77           N  
ATOM    888  CA  GLY A  59     -10.229  25.562  -8.475  1.00  0.77           C  
ATOM    889  C   GLY A  59      -8.774  25.795  -8.081  1.00  0.77           C  
ATOM    890  O   GLY A  59      -8.306  26.939  -8.056  1.00  0.77           O  
ATOM    891  H   GLY A  59     -11.148  26.970  -9.829  1.00  0.77           H  
ATOM    892 1HA  GLY A  59     -10.897  25.955  -7.709  1.00  0.77           H  
ATOM    893 2HA  GLY A  59     -10.424  24.493  -8.578  1.00  0.77           H  
ATOM    894  N   GLU A  60      -8.067  24.708  -7.787  1.00  0.77           N  
ATOM    895  CA  GLU A  60      -6.665  24.755  -7.391  1.00  0.77           C  
ATOM    896  C   GLU A  60      -5.715  24.478  -8.570  1.00  0.77           C  
ATOM    897  O   GLU A  60      -4.501  24.384  -8.384  1.00  0.77           O  
ATOM    898  CB  GLU A  60      -6.410  23.759  -6.256  1.00  0.77           C  
ATOM    899  CG  GLU A  60      -7.197  24.035  -4.969  1.00  0.77           C  
ATOM    900  CD  GLU A  60      -6.823  25.339  -4.290  1.00  0.77           C  
ATOM    901  OE1 GLU A  60      -5.652  25.603  -4.151  1.00  0.77           O  
ATOM    902  OE2 GLU A  60      -7.714  26.068  -3.914  1.00  0.77           O  
ATOM    903  H   GLU A  60      -8.510  23.796  -7.864  1.00  0.77           H  
ATOM    904  HA  GLU A  60      -6.449  25.756  -7.020  1.00  0.77           H  
ATOM    905 1HB  GLU A  60      -6.679  22.759  -6.596  1.00  0.77           H  
ATOM    906 2HB  GLU A  60      -5.349  23.747  -6.010  1.00  0.77           H  
ATOM    907 1HG  GLU A  60      -8.260  24.057  -5.212  1.00  0.77           H  
ATOM    908 2HG  GLU A  60      -7.031  23.210  -4.277  1.00  0.77           H  
ATOM    909  N   ILE A  61      -6.258  24.322  -9.777  1.00  0.75           N  
ATOM    910  CA  ILE A  61      -5.434  24.056 -10.953  1.00  0.75           C  
ATOM    911  C   ILE A  61      -4.857  25.309 -11.511  1.00  0.75           C  
ATOM    912  O   ILE A  61      -5.600  26.232 -11.840  1.00  0.75           O  
ATOM    913  CB  ILE A  61      -6.252  23.453 -12.110  1.00  0.75           C  
ATOM    914  CG1 ILE A  61      -6.767  22.197 -11.737  1.00  0.75           C  
ATOM    915  CG2 ILE A  61      -5.459  23.382 -13.448  1.00  0.75           C  
ATOM    916  CD1 ILE A  61      -7.734  21.712 -12.648  1.00  0.75           C  
ATOM    917  H   ILE A  61      -7.267  24.420  -9.893  1.00  0.75           H  
ATOM    918  HA  ILE A  61      -4.624  23.390 -10.672  1.00  0.75           H  
ATOM    919  HB  ILE A  61      -7.117  24.094 -12.275  1.00  0.75           H  
ATOM    920 1HG1 ILE A  61      -5.982  21.490 -11.691  1.00  0.75           H  
ATOM    921 2HG1 ILE A  61      -7.224  22.300 -10.773  1.00  0.75           H  
ATOM    922 1HG2 ILE A  61      -6.104  22.983 -14.228  1.00  0.75           H  
ATOM    923 2HG2 ILE A  61      -5.131  24.379 -13.733  1.00  0.75           H  
ATOM    924 3HG2 ILE A  61      -4.604  22.748 -13.346  1.00  0.75           H  
ATOM    925 1HD1 ILE A  61      -8.109  20.745 -12.305  1.00  0.75           H  
ATOM    926 2HD1 ILE A  61      -8.537  22.446 -12.671  1.00  0.75           H  
ATOM    927 3HD1 ILE A  61      -7.302  21.606 -13.636  1.00  0.75           H  
ATOM    928  N   ARG A  62      -3.549  25.342 -11.681  1.00  0.72           N  
ATOM    929  CA  ARG A  62      -2.978  26.502 -12.321  1.00  0.72           C  
ATOM    930  C   ARG A  62      -1.977  26.090 -13.373  1.00  0.72           C  
ATOM    931  O   ARG A  62      -1.041  25.324 -13.106  1.00  0.72           O  
ATOM    932  CB  ARG A  62      -2.334  27.464 -11.340  1.00  0.72           C  
ATOM    933  CG  ARG A  62      -1.834  28.760 -12.030  1.00  0.72           C  
ATOM    934  CD  ARG A  62      -1.371  29.758 -11.074  1.00  0.72           C  
ATOM    935  NE  ARG A  62      -0.133  29.391 -10.445  1.00  0.72           N  
ATOM    936  CZ  ARG A  62       0.254  29.868  -9.267  1.00  0.72           C  
ATOM    937  NH1 ARG A  62      -0.534  30.696  -8.652  1.00  0.72           N  
ATOM    938  NH2 ARG A  62       1.399  29.505  -8.735  1.00  0.72           N  
ATOM    939  H   ARG A  62      -2.968  24.578 -11.371  1.00  0.72           H  
ATOM    940  HA  ARG A  62      -3.773  27.040 -12.819  1.00  0.72           H  
ATOM    941 1HB  ARG A  62      -3.058  27.747 -10.578  1.00  0.72           H  
ATOM    942 2HB  ARG A  62      -1.498  26.986 -10.840  1.00  0.72           H  
ATOM    943 1HG  ARG A  62      -1.003  28.517 -12.696  1.00  0.72           H  
ATOM    944 2HG  ARG A  62      -2.646  29.197 -12.615  1.00  0.72           H  
ATOM    945 1HD  ARG A  62      -1.233  30.703 -11.577  1.00  0.72           H  
ATOM    946 2HD  ARG A  62      -2.123  29.876 -10.296  1.00  0.72           H  
ATOM    947  HE  ARG A  62       0.482  28.743 -10.918  1.00  0.72           H  
ATOM    948 1HH1 ARG A  62      -1.414  30.956  -9.062  1.00  0.72           H  
ATOM    949 2HH1 ARG A  62      -0.291  31.079  -7.743  1.00  0.72           H  
ATOM    950 1HH2 ARG A  62       2.009  28.838  -9.217  1.00  0.72           H  
ATOM    951 2HH2 ARG A  62       1.676  29.863  -7.830  1.00  0.72           H  
ATOM    952  N   LEU A  63      -2.218  26.573 -14.576  1.00  0.69           N  
ATOM    953  CA  LEU A  63      -1.330  26.277 -15.679  1.00  0.69           C  
ATOM    954  C   LEU A  63      -0.705  27.590 -16.124  1.00  0.69           C  
ATOM    955  O   LEU A  63      -1.383  28.618 -16.185  1.00  0.69           O  
ATOM    956  CB  LEU A  63      -2.078  25.602 -16.834  1.00  0.69           C  
ATOM    957  CG  LEU A  63      -2.878  24.264 -16.526  1.00  0.69           C  
ATOM    958  CD1 LEU A  63      -3.475  23.778 -17.819  1.00  0.69           C  
ATOM    959  CD2 LEU A  63      -2.019  23.163 -15.891  1.00  0.69           C  
ATOM    960  H   LEU A  63      -3.020  27.197 -14.694  1.00  0.69           H  
ATOM    961  HA  LEU A  63      -0.533  25.615 -15.343  1.00  0.69           H  
ATOM    962 1HB  LEU A  63      -2.820  26.312 -17.181  1.00  0.69           H  
ATOM    963 2HB  LEU A  63      -1.396  25.431 -17.644  1.00  0.69           H  
ATOM    964  HG  LEU A  63      -3.690  24.506 -15.842  1.00  0.69           H  
ATOM    965 1HD1 LEU A  63      -4.061  22.887 -17.616  1.00  0.69           H  
ATOM    966 2HD1 LEU A  63      -4.101  24.546 -18.252  1.00  0.69           H  
ATOM    967 3HD1 LEU A  63      -2.677  23.536 -18.520  1.00  0.69           H  
ATOM    968 1HD2 LEU A  63      -2.641  22.289 -15.696  1.00  0.69           H  
ATOM    969 2HD2 LEU A  63      -1.233  22.881 -16.544  1.00  0.69           H  
ATOM    970 3HD2 LEU A  63      -1.597  23.520 -14.958  1.00  0.69           H  
ATOM    971  N   VAL A  64       0.576  27.569 -16.440  1.00  0.66           N  
ATOM    972  CA  VAL A  64       1.266  28.773 -16.876  1.00  0.66           C  
ATOM    973  C   VAL A  64       1.812  28.587 -18.280  1.00  0.66           C  
ATOM    974  O   VAL A  64       2.506  27.616 -18.547  1.00  0.66           O  
ATOM    975  CB  VAL A  64       2.422  29.088 -15.909  1.00  0.66           C  
ATOM    976  CG1 VAL A  64       3.169  30.339 -16.374  1.00  0.66           C  
ATOM    977  CG2 VAL A  64       1.896  29.187 -14.499  1.00  0.66           C  
ATOM    978  H   VAL A  64       1.096  26.702 -16.357  1.00  0.66           H  
ATOM    979  HA  VAL A  64       0.567  29.603 -16.873  1.00  0.66           H  
ATOM    980  HB  VAL A  64       3.121  28.287 -15.948  1.00  0.66           H  
ATOM    981 1HG1 VAL A  64       4.009  30.536 -15.712  1.00  0.66           H  
ATOM    982 2HG1 VAL A  64       3.529  30.173 -17.371  1.00  0.66           H  
ATOM    983 3HG1 VAL A  64       2.517  31.186 -16.383  1.00  0.66           H  
ATOM    984 1HG2 VAL A  64       2.719  29.385 -13.809  1.00  0.66           H  
ATOM    985 2HG2 VAL A  64       1.193  29.969 -14.456  1.00  0.66           H  
ATOM    986 3HG2 VAL A  64       1.414  28.252 -14.226  1.00  0.66           H  
ATOM    987  N   PHE A  65       1.493  29.502 -19.178  1.00  0.64           N  
ATOM    988  CA  PHE A  65       1.975  29.410 -20.552  1.00  0.64           C  
ATOM    989  C   PHE A  65       2.975  30.502 -20.822  1.00  0.64           C  
ATOM    990  O   PHE A  65       2.637  31.673 -20.709  1.00  0.64           O  
ATOM    991  CB  PHE A  65       0.787  29.479 -21.501  1.00  0.64           C  
ATOM    992  CG  PHE A  65      -0.068  28.264 -21.334  1.00  0.64           C  
ATOM    993  CD1 PHE A  65      -0.995  28.209 -20.315  1.00  0.64           C  
ATOM    994  CD2 PHE A  65       0.065  27.170 -22.171  1.00  0.64           C  
ATOM    995  CE1 PHE A  65      -1.744  27.087 -20.122  1.00  0.64           C  
ATOM    996  CE2 PHE A  65      -0.704  26.035 -21.979  1.00  0.64           C  
ATOM    997  CZ  PHE A  65      -1.606  26.000 -20.940  1.00  0.64           C  
ATOM    998  H   PHE A  65       0.899  30.279 -18.891  1.00  0.64           H  
ATOM    999  HA  PHE A  65       2.478  28.453 -20.690  1.00  0.64           H  
ATOM   1000 1HB  PHE A  65       0.187  30.368 -21.293  1.00  0.64           H  
ATOM   1001 2HB  PHE A  65       1.131  29.532 -22.535  1.00  0.64           H  
ATOM   1002  HD1 PHE A  65      -1.109  29.068 -19.643  1.00  0.64           H  
ATOM   1003  HD2 PHE A  65       0.795  27.213 -22.975  1.00  0.64           H  
ATOM   1004  HE1 PHE A  65      -2.439  27.060 -19.308  1.00  0.64           H  
ATOM   1005  HE2 PHE A  65      -0.590  25.171 -22.634  1.00  0.64           H  
ATOM   1006  HZ  PHE A  65      -2.206  25.114 -20.762  1.00  0.64           H  
ATOM   1007  N   VAL A  66       4.208  30.107 -21.145  1.00  0.65           N  
ATOM   1008  CA  VAL A  66       5.324  31.028 -21.342  1.00  0.65           C  
ATOM   1009  C   VAL A  66       5.894  31.003 -22.755  1.00  0.65           C  
ATOM   1010  O   VAL A  66       6.197  29.933 -23.284  1.00  0.65           O  
ATOM   1011  CB  VAL A  66       6.482  30.656 -20.364  1.00  0.65           C  
ATOM   1012  CG1 VAL A  66       7.677  31.555 -20.587  1.00  0.65           C  
ATOM   1013  CG2 VAL A  66       6.005  30.761 -18.949  1.00  0.65           C  
ATOM   1014  H   VAL A  66       4.400  29.107 -21.210  1.00  0.65           H  
ATOM   1015  HA  VAL A  66       4.981  32.037 -21.122  1.00  0.65           H  
ATOM   1016  HB  VAL A  66       6.796  29.626 -20.558  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  66       8.477  31.285 -19.900  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  66       8.038  31.459 -21.606  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  66       7.369  32.556 -20.411  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  66       6.807  30.481 -18.268  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  66       5.696  31.768 -18.741  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  66       5.175  30.089 -18.828  1.00  0.65           H  
ATOM   1023  N   SER A  67       6.095  32.177 -23.344  1.00  0.66           N  
ATOM   1024  CA  SER A  67       6.751  32.210 -24.641  1.00  0.66           C  
ATOM   1025  C   SER A  67       7.751  33.354 -24.665  1.00  0.66           C  
ATOM   1026  O   SER A  67       7.440  34.463 -24.238  1.00  0.66           O  
ATOM   1027  CB  SER A  67       5.745  32.368 -25.766  1.00  0.66           C  
ATOM   1028  OG  SER A  67       5.041  33.564 -25.702  1.00  0.66           O  
ATOM   1029  H   SER A  67       5.788  33.032 -22.876  1.00  0.66           H  
ATOM   1030  HA  SER A  67       7.247  31.258 -24.774  1.00  0.66           H  
ATOM   1031 1HB  SER A  67       6.258  32.311 -26.723  1.00  0.66           H  
ATOM   1032 2HB  SER A  67       5.057  31.532 -25.729  1.00  0.66           H  
ATOM   1033  HG  SER A  67       5.705  34.252 -25.853  1.00  0.66           H  
ATOM   1034  N   PRO A  68       8.944  33.148 -25.220  1.00  0.70           N  
ATOM   1035  CA  PRO A  68      10.011  34.118 -25.244  1.00  0.70           C  
ATOM   1036  C   PRO A  68       9.704  35.307 -26.119  1.00  0.70           C  
ATOM   1037  O   PRO A  68       9.041  35.184 -27.151  1.00  0.70           O  
ATOM   1038  CB  PRO A  68      11.178  33.295 -25.796  1.00  0.70           C  
ATOM   1039  CG  PRO A  68      10.526  32.170 -26.586  1.00  0.70           C  
ATOM   1040  CD  PRO A  68       9.260  31.865 -25.871  1.00  0.70           C  
ATOM   1041  HA  PRO A  68      10.231  34.445 -24.217  1.00  0.70           H  
ATOM   1042 1HB  PRO A  68      11.816  33.945 -26.421  1.00  0.70           H  
ATOM   1043 2HB  PRO A  68      11.808  32.930 -24.973  1.00  0.70           H  
ATOM   1044 1HG  PRO A  68      10.364  32.479 -27.629  1.00  0.70           H  
ATOM   1045 2HG  PRO A  68      11.177  31.290 -26.610  1.00  0.70           H  
ATOM   1046 1HD  PRO A  68       8.500  31.583 -26.616  1.00  0.70           H  
ATOM   1047 2HD  PRO A  68       9.435  31.073 -25.124  1.00  0.70           H  
ATOM   1048  N   LEU A  69      10.257  36.439 -25.742  1.00  0.73           N  
ATOM   1049  CA  LEU A  69      10.183  37.635 -26.557  1.00  0.73           C  
ATOM   1050  C   LEU A  69      11.438  37.725 -27.399  1.00  0.73           C  
ATOM   1051  O   LEU A  69      12.402  36.999 -27.162  1.00  0.73           O  
ATOM   1052  CB  LEU A  69       9.996  38.887 -25.707  1.00  0.73           C  
ATOM   1053  CG  LEU A  69       8.744  38.943 -24.856  1.00  0.73           C  
ATOM   1054  CD1 LEU A  69       8.787  40.168 -23.994  1.00  0.73           C  
ATOM   1055  CD2 LEU A  69       7.527  38.966 -25.751  1.00  0.73           C  
ATOM   1056  H   LEU A  69      10.757  36.478 -24.849  1.00  0.73           H  
ATOM   1057  HA  LEU A  69       9.329  37.552 -27.226  1.00  0.73           H  
ATOM   1058 1HB  LEU A  69      10.865  39.009 -25.050  1.00  0.73           H  
ATOM   1059 2HB  LEU A  69       9.945  39.726 -26.374  1.00  0.73           H  
ATOM   1060  HG  LEU A  69       8.699  38.102 -24.235  1.00  0.73           H  
ATOM   1061 1HD1 LEU A  69       7.896  40.217 -23.367  1.00  0.73           H  
ATOM   1062 2HD1 LEU A  69       9.658  40.120 -23.363  1.00  0.73           H  
ATOM   1063 3HD1 LEU A  69       8.843  41.049 -24.620  1.00  0.73           H  
ATOM   1064 1HD2 LEU A  69       6.635  39.007 -25.138  1.00  0.73           H  
ATOM   1065 2HD2 LEU A  69       7.567  39.843 -26.398  1.00  0.73           H  
ATOM   1066 3HD2 LEU A  69       7.508  38.060 -26.364  1.00  0.73           H  
ATOM   1067  N   ASP A  70      11.420  38.593 -28.402  1.00  0.78           N  
ATOM   1068  CA  ASP A  70      12.572  38.772 -29.275  1.00  0.78           C  
ATOM   1069  C   ASP A  70      13.844  38.921 -28.442  1.00  0.78           C  
ATOM   1070  O   ASP A  70      13.936  39.885 -27.690  1.00  0.78           O  
ATOM   1071  CB  ASP A  70      12.388  40.025 -30.142  1.00  0.78           C  
ATOM   1072  CG  ASP A  70      13.517  40.270 -31.208  1.00  0.78           C  
ATOM   1073  OD1 ASP A  70      14.683  39.985 -30.952  1.00  0.78           O  
ATOM   1074  OD2 ASP A  70      13.179  40.748 -32.265  1.00  0.78           O  
ATOM   1075  H   ASP A  70      10.590  39.147 -28.560  1.00  0.78           H  
ATOM   1076  HA  ASP A  70      12.610  37.925 -29.945  1.00  0.78           H  
ATOM   1077 1HB  ASP A  70      11.435  39.959 -30.668  1.00  0.78           H  
ATOM   1078 2HB  ASP A  70      12.336  40.902 -29.495  1.00  0.78           H  
ATOM   1079  N   PRO A  71      14.856  38.028 -28.587  1.00  0.83           N  
ATOM   1080  CA  PRO A  71      16.115  38.002 -27.855  1.00  0.83           C  
ATOM   1081  C   PRO A  71      16.786  39.366 -27.776  1.00  0.83           C  
ATOM   1082  O   PRO A  71      17.492  39.656 -26.807  1.00  0.83           O  
ATOM   1083  CB  PRO A  71      16.953  37.019 -28.681  1.00  0.83           C  
ATOM   1084  CG  PRO A  71      15.943  36.076 -29.276  1.00  0.83           C  
ATOM   1085  CD  PRO A  71      14.743  36.934 -29.586  1.00  0.83           C  
ATOM   1086  HA  PRO A  71      15.924  37.611 -26.846  1.00  0.83           H  
ATOM   1087 1HB  PRO A  71      17.524  37.567 -29.446  1.00  0.83           H  
ATOM   1088 2HB  PRO A  71      17.685  36.516 -28.037  1.00  0.83           H  
ATOM   1089 1HG  PRO A  71      16.357  35.595 -30.172  1.00  0.83           H  
ATOM   1090 2HG  PRO A  71      15.711  35.277 -28.568  1.00  0.83           H  
ATOM   1091 1HD  PRO A  71      14.788  37.336 -30.615  1.00  0.83           H  
ATOM   1092 2HD  PRO A  71      13.855  36.315 -29.396  1.00  0.83           H  
ATOM   1093  N   ALA A  72      16.549  40.236 -28.761  1.00  0.88           N  
ATOM   1094  CA  ALA A  72      17.156  41.563 -28.774  1.00  0.88           C  
ATOM   1095  C   ALA A  72      16.797  42.342 -27.506  1.00  0.88           C  
ATOM   1096  O   ALA A  72      17.548  43.211 -27.063  1.00  0.88           O  
ATOM   1097  CB  ALA A  72      16.685  42.332 -29.991  1.00  0.88           C  
ATOM   1098  H   ALA A  72      15.917  39.992 -29.538  1.00  0.88           H  
ATOM   1099  HA  ALA A  72      18.238  41.444 -28.809  1.00  0.88           H  
ATOM   1100 1HB  ALA A  72      17.152  43.314 -30.007  1.00  0.88           H  
ATOM   1101 2HB  ALA A  72      16.952  41.781 -30.893  1.00  0.88           H  
ATOM   1102 3HB  ALA A  72      15.601  42.441 -29.945  1.00  0.88           H  
ATOM   1103  N   LEU A  73      15.636  42.029 -26.936  1.00  0.95           N  
ATOM   1104  CA  LEU A  73      15.113  42.667 -25.744  1.00  0.95           C  
ATOM   1105  C   LEU A  73      15.745  42.162 -24.452  1.00  0.95           C  
ATOM   1106  O   LEU A  73      15.587  42.806 -23.415  1.00  0.95           O  
ATOM   1107  CB  LEU A  73      13.612  42.387 -25.636  1.00  0.95           C  
ATOM   1108  CG  LEU A  73      12.705  42.981 -26.684  1.00  0.95           C  
ATOM   1109  CD1 LEU A  73      11.330  42.389 -26.497  1.00  0.95           C  
ATOM   1110  CD2 LEU A  73      12.662  44.490 -26.513  1.00  0.95           C  
ATOM   1111  H   LEU A  73      15.080  41.279 -27.343  1.00  0.95           H  
ATOM   1112  HA  LEU A  73      15.287  43.739 -25.824  1.00  0.95           H  
ATOM   1113 1HB  LEU A  73      13.467  41.304 -25.651  1.00  0.95           H  
ATOM   1114 2HB  LEU A  73      13.268  42.745 -24.671  1.00  0.95           H  
ATOM   1115  HG  LEU A  73      13.066  42.725 -27.684  1.00  0.95           H  
ATOM   1116 1HD1 LEU A  73      10.645  42.792 -27.240  1.00  0.95           H  
ATOM   1117 2HD1 LEU A  73      11.423  41.322 -26.622  1.00  0.95           H  
ATOM   1118 3HD1 LEU A  73      10.964  42.615 -25.500  1.00  0.95           H  
ATOM   1119 1HD2 LEU A  73      11.994  44.922 -27.258  1.00  0.95           H  
ATOM   1120 2HD2 LEU A  73      12.295  44.730 -25.513  1.00  0.95           H  
ATOM   1121 3HD2 LEU A  73      13.665  44.898 -26.641  1.00  0.95           H  
ATOM   1122  N   HIS A  74      16.422  41.005 -24.486  1.00  1.03           N  
ATOM   1123  CA  HIS A  74      16.915  40.422 -23.241  1.00  1.03           C  
ATOM   1124  C   HIS A  74      18.265  39.704 -23.352  1.00  1.03           C  
ATOM   1125  O   HIS A  74      18.766  39.176 -22.363  1.00  1.03           O  
ATOM   1126  CB  HIS A  74      15.837  39.448 -22.748  1.00  1.03           C  
ATOM   1127  CG  HIS A  74      16.023  38.858 -21.382  1.00  1.03           C  
ATOM   1128  ND1 HIS A  74      16.557  37.601 -21.162  1.00  1.03           N  
ATOM   1129  CD2 HIS A  74      15.705  39.351 -20.169  1.00  1.03           C  
ATOM   1130  CE1 HIS A  74      16.564  37.350 -19.865  1.00  1.03           C  
ATOM   1131  NE2 HIS A  74      16.048  38.395 -19.236  1.00  1.03           N  
ATOM   1132  H   HIS A  74      16.582  40.527 -25.365  1.00  1.03           H  
ATOM   1133  HA  HIS A  74      17.027  41.211 -22.496  1.00  1.03           H  
ATOM   1134 1HB  HIS A  74      14.895  39.966 -22.746  1.00  1.03           H  
ATOM   1135 2HB  HIS A  74      15.745  38.625 -23.462  1.00  1.03           H  
ATOM   1136  HD1 HIS A  74      16.835  36.932 -21.872  1.00  1.03           H  
ATOM   1137  HD2 HIS A  74      15.252  40.292 -19.853  1.00  1.03           H  
ATOM   1138  HE1 HIS A  74      16.953  36.402 -19.486  1.00  1.03           H  
ATOM   1139  N   ALA A  75      18.916  39.771 -24.509  1.00  1.14           N  
ATOM   1140  CA  ALA A  75      20.212  39.114 -24.707  1.00  1.14           C  
ATOM   1141  C   ALA A  75      21.270  39.602 -23.722  1.00  1.14           C  
ATOM   1142  O   ALA A  75      22.161  38.851 -23.331  1.00  1.14           O  
ATOM   1143  CB  ALA A  75      20.704  39.354 -26.124  1.00  1.14           C  
ATOM   1144  H   ALA A  75      18.467  40.202 -25.309  1.00  1.14           H  
ATOM   1145  HA  ALA A  75      20.076  38.047 -24.553  1.00  1.14           H  
ATOM   1146 1HB  ALA A  75      21.651  38.838 -26.271  1.00  1.14           H  
ATOM   1147 2HB  ALA A  75      19.969  38.976 -26.833  1.00  1.14           H  
ATOM   1148 3HB  ALA A  75      20.842  40.422 -26.283  1.00  1.14           H  
ATOM   1149  N   ALA A  76      21.189  40.875 -23.352  1.00  1.28           N  
ATOM   1150  CA  ALA A  76      22.144  41.498 -22.444  1.00  1.28           C  
ATOM   1151  C   ALA A  76      21.826  41.289 -20.961  1.00  1.28           C  
ATOM   1152  O   ALA A  76      22.569  41.779 -20.107  1.00  1.28           O  
ATOM   1153  CB  ALA A  76      22.196  42.986 -22.713  1.00  1.28           C  
ATOM   1154  H   ALA A  76      20.423  41.426 -23.710  1.00  1.28           H  
ATOM   1155  HA  ALA A  76      23.122  41.059 -22.640  1.00  1.28           H  
ATOM   1156 1HB  ALA A  76      22.940  43.445 -22.062  1.00  1.28           H  
ATOM   1157 2HB  ALA A  76      22.465  43.160 -23.754  1.00  1.28           H  
ATOM   1158 3HB  ALA A  76      21.217  43.422 -22.510  1.00  1.28           H  
ATOM   1159  N   GLU A  77      20.709  40.635 -20.643  1.00  1.43           N  
ATOM   1160  CA  GLU A  77      20.297  40.493 -19.250  1.00  1.43           C  
ATOM   1161  C   GLU A  77      20.509  39.083 -18.708  1.00  1.43           C  
ATOM   1162  O   GLU A  77      20.599  38.112 -19.460  1.00  1.43           O  
ATOM   1163  CB  GLU A  77      18.844  40.932 -19.094  1.00  1.43           C  
ATOM   1164  CG  GLU A  77      18.615  42.408 -19.442  1.00  1.43           C  
ATOM   1165  CD  GLU A  77      17.205  42.921 -19.186  1.00  1.43           C  
ATOM   1166  OE1 GLU A  77      16.384  42.192 -18.681  1.00  1.43           O  
ATOM   1167  OE2 GLU A  77      16.966  44.063 -19.508  1.00  1.43           O  
ATOM   1168  H   GLU A  77      20.130  40.207 -21.365  1.00  1.43           H  
ATOM   1169  HA  GLU A  77      20.904  41.165 -18.644  1.00  1.43           H  
ATOM   1170 1HB  GLU A  77      18.238  40.342 -19.760  1.00  1.43           H  
ATOM   1171 2HB  GLU A  77      18.503  40.745 -18.073  1.00  1.43           H  
ATOM   1172 1HG  GLU A  77      19.317  43.010 -18.866  1.00  1.43           H  
ATOM   1173 2HG  GLU A  77      18.850  42.544 -20.499  1.00  1.43           H  
ATOM   1174  N   THR A  78      20.606  38.985 -17.384  1.00  1.55           N  
ATOM   1175  CA  THR A  78      20.809  37.719 -16.693  1.00  1.55           C  
ATOM   1176  C   THR A  78      19.688  37.610 -15.666  1.00  1.55           C  
ATOM   1177  O   THR A  78      19.004  38.605 -15.471  1.00  1.55           O  
ATOM   1178  CB  THR A  78      22.165  37.755 -15.950  1.00  1.55           C  
ATOM   1179  OG1 THR A  78      22.065  38.675 -14.831  1.00  1.55           O  
ATOM   1180  CG2 THR A  78      23.254  38.245 -16.894  1.00  1.55           C  
ATOM   1181  H   THR A  78      20.530  39.826 -16.817  1.00  1.55           H  
ATOM   1182  HA  THR A  78      20.766  36.901 -17.409  1.00  1.55           H  
ATOM   1183  HB  THR A  78      22.439  36.782 -15.594  1.00  1.55           H  
ATOM   1184  HG1 THR A  78      21.464  38.272 -14.154  1.00  1.55           H  
ATOM   1185 1HG2 THR A  78      24.204  38.281 -16.364  1.00  1.55           H  
ATOM   1186 2HG2 THR A  78      23.334  37.563 -17.741  1.00  1.55           H  
ATOM   1187 3HG2 THR A  78      23.007  39.242 -17.255  1.00  1.55           H  
ATOM   1188  N   PRO A  79      19.469  36.464 -15.000  1.00  1.57           N  
ATOM   1189  CA  PRO A  79      18.560  36.321 -13.876  1.00  1.57           C  
ATOM   1190  C   PRO A  79      19.021  37.364 -12.880  1.00  1.57           C  
ATOM   1191  O   PRO A  79      20.106  37.924 -13.070  1.00  1.57           O  
ATOM   1192  CB  PRO A  79      18.762  34.878 -13.435  1.00  1.57           C  
ATOM   1193  CG  PRO A  79      19.258  34.167 -14.682  1.00  1.57           C  
ATOM   1194  CD  PRO A  79      20.103  35.193 -15.418  1.00  1.57           C  
ATOM   1195  HA  PRO A  79      17.526  36.504 -14.201  1.00  1.57           H  
ATOM   1196 1HB  PRO A  79      19.474  34.837 -12.600  1.00  1.57           H  
ATOM   1197 2HB  PRO A  79      17.805  34.465 -13.074  1.00  1.57           H  
ATOM   1198 1HG  PRO A  79      19.826  33.268 -14.398  1.00  1.57           H  
ATOM   1199 2HG  PRO A  79      18.391  33.818 -15.274  1.00  1.57           H  
ATOM   1200 1HD  PRO A  79      21.130  35.116 -15.062  1.00  1.57           H  
ATOM   1201 2HD  PRO A  79      20.013  35.030 -16.502  1.00  1.57           H  
ATOM   1202  N   ALA A  80      18.217  37.692 -11.860  1.00  1.50           N  
ATOM   1203  CA  ALA A  80      18.577  38.809 -10.969  1.00  1.50           C  
ATOM   1204  C   ALA A  80      18.292  40.100 -11.738  1.00  1.50           C  
ATOM   1205  O   ALA A  80      17.285  40.753 -11.479  1.00  1.50           O  
ATOM   1206  CB  ALA A  80      20.017  38.768 -10.420  1.00  1.50           C  
ATOM   1207  H   ALA A  80      17.344  37.204 -11.720  1.00  1.50           H  
ATOM   1208  HA  ALA A  80      17.907  38.775 -10.109  1.00  1.50           H  
ATOM   1209 1HB  ALA A  80      20.143  39.617  -9.750  1.00  1.50           H  
ATOM   1210 2HB  ALA A  80      20.153  37.845  -9.859  1.00  1.50           H  
ATOM   1211 3HB  ALA A  80      20.786  38.833 -11.157  1.00  1.50           H  
ATOM   1212  N   THR A  81      19.205  40.515 -12.611  1.00  1.36           N  
ATOM   1213  CA  THR A  81      19.022  41.760 -13.367  1.00  1.36           C  
ATOM   1214  C   THR A  81      17.781  41.732 -14.304  1.00  1.36           C  
ATOM   1215  O   THR A  81      17.209  42.783 -14.600  1.00  1.36           O  
ATOM   1216  CB  THR A  81      20.273  42.065 -14.229  1.00  1.36           C  
ATOM   1217  OG1 THR A  81      20.487  41.016 -15.211  1.00  1.36           O  
ATOM   1218  CG2 THR A  81      21.494  42.143 -13.342  1.00  1.36           C  
ATOM   1219  H   THR A  81      19.997  39.903 -12.790  1.00  1.36           H  
ATOM   1220  HA  THR A  81      18.883  42.571 -12.655  1.00  1.36           H  
ATOM   1221  HB  THR A  81      20.128  43.011 -14.748  1.00  1.36           H  
ATOM   1222  HG1 THR A  81      20.936  40.242 -14.801  1.00  1.36           H  
ATOM   1223 1HG2 THR A  81      22.372  42.360 -13.949  1.00  1.36           H  
ATOM   1224 2HG2 THR A  81      21.357  42.931 -12.602  1.00  1.36           H  
ATOM   1225 3HG2 THR A  81      21.628  41.185 -12.837  1.00  1.36           H  
ATOM   1226  N   SER A  82      17.358  40.535 -14.725  1.00  1.20           N  
ATOM   1227  CA  SER A  82      16.202  40.295 -15.601  1.00  1.20           C  
ATOM   1228  C   SER A  82      14.881  40.783 -15.029  1.00  1.20           C  
ATOM   1229  O   SER A  82      14.626  40.673 -13.831  1.00  1.20           O  
ATOM   1230  CB  SER A  82      16.024  38.810 -15.871  1.00  1.20           C  
ATOM   1231  OG  SER A  82      14.876  38.578 -16.623  1.00  1.20           O  
ATOM   1232  H   SER A  82      17.917  39.728 -14.473  1.00  1.20           H  
ATOM   1233  HA  SER A  82      16.382  40.813 -16.545  1.00  1.20           H  
ATOM   1234 1HB  SER A  82      16.868  38.425 -16.416  1.00  1.20           H  
ATOM   1235 2HB  SER A  82      15.963  38.279 -14.925  1.00  1.20           H  
ATOM   1236  HG  SER A  82      15.184  38.605 -17.557  1.00  1.20           H  
ATOM   1237  N   THR A  83      13.990  41.242 -15.907  1.00  1.05           N  
ATOM   1238  CA  THR A  83      12.652  41.661 -15.485  1.00  1.05           C  
ATOM   1239  C   THR A  83      11.649  40.495 -15.502  1.00  1.05           C  
ATOM   1240  O   THR A  83      10.439  40.692 -15.382  1.00  1.05           O  
ATOM   1241  CB  THR A  83      12.122  42.837 -16.314  1.00  1.05           C  
ATOM   1242  OG1 THR A  83      12.064  42.498 -17.697  1.00  1.05           O  
ATOM   1243  CG2 THR A  83      13.017  44.033 -16.150  1.00  1.05           C  
ATOM   1244  H   THR A  83      14.259  41.314 -16.882  1.00  1.05           H  
ATOM   1245  HA  THR A  83      12.720  42.010 -14.454  1.00  1.05           H  
ATOM   1246  HB  THR A  83      11.117  43.089 -15.973  1.00  1.05           H  
ATOM   1247  HG1 THR A  83      11.434  43.144 -18.091  1.00  1.05           H  
ATOM   1248 1HG2 THR A  83      12.617  44.859 -16.739  1.00  1.05           H  
ATOM   1249 2HG2 THR A  83      13.057  44.317 -15.100  1.00  1.05           H  
ATOM   1250 3HG2 THR A  83      14.020  43.784 -16.500  1.00  1.05           H  
ATOM   1251  N   ALA A  84      12.172  39.276 -15.660  1.00  0.94           N  
ATOM   1252  CA  ALA A  84      11.377  38.062 -15.638  1.00  0.94           C  
ATOM   1253  C   ALA A  84      10.612  37.942 -14.343  1.00  0.94           C  
ATOM   1254  O   ALA A  84      11.113  38.237 -13.259  1.00  0.94           O  
ATOM   1255  CB  ALA A  84      12.267  36.846 -15.765  1.00  0.94           C  
ATOM   1256  H   ALA A  84      13.172  39.181 -15.808  1.00  0.94           H  
ATOM   1257  HA  ALA A  84      10.661  38.094 -16.460  1.00  0.94           H  
ATOM   1258 1HB  ALA A  84      11.686  35.959 -15.713  1.00  0.94           H  
ATOM   1259 2HB  ALA A  84      12.815  36.881 -16.706  1.00  0.94           H  
ATOM   1260 3HB  ALA A  84      12.969  36.847 -14.942  1.00  0.94           H  
ATOM   1261  N   VAL A  85       9.407  37.425 -14.469  1.00  0.88           N  
ATOM   1262  CA  VAL A  85       8.488  37.210 -13.364  1.00  0.88           C  
ATOM   1263  C   VAL A  85       8.550  35.754 -12.894  1.00  0.88           C  
ATOM   1264  O   VAL A  85       7.873  35.327 -11.962  1.00  0.88           O  
ATOM   1265  CB  VAL A  85       7.116  37.571 -13.874  1.00  0.88           C  
ATOM   1266  CG1 VAL A  85       7.123  39.007 -14.358  1.00  0.88           C  
ATOM   1267  CG2 VAL A  85       6.813  36.706 -15.018  1.00  0.88           C  
ATOM   1268  H   VAL A  85       9.083  37.214 -15.402  1.00  0.88           H  
ATOM   1269  HA  VAL A  85       8.760  37.870 -12.538  1.00  0.88           H  
ATOM   1270  HB  VAL A  85       6.383  37.461 -13.071  1.00  0.88           H  
ATOM   1271 1HG1 VAL A  85       6.133  39.277 -14.732  1.00  0.88           H  
ATOM   1272 2HG1 VAL A  85       7.403  39.663 -13.561  1.00  0.88           H  
ATOM   1273 3HG1 VAL A  85       7.854  39.116 -15.159  1.00  0.88           H  
ATOM   1274 1HG2 VAL A  85       5.850  36.947 -15.409  1.00  0.88           H  
ATOM   1275 2HG2 VAL A  85       7.561  36.878 -15.763  1.00  0.88           H  
ATOM   1276 3HG2 VAL A  85       6.836  35.670 -14.713  1.00  0.88           H  
ATOM   1277  N   LEU A  86       9.386  35.013 -13.595  1.00  0.86           N  
ATOM   1278  CA  LEU A  86       9.735  33.626 -13.356  1.00  0.86           C  
ATOM   1279  C   LEU A  86      11.241  33.572 -13.638  1.00  0.86           C  
ATOM   1280  O   LEU A  86      11.644  33.088 -14.688  1.00  0.86           O  
ATOM   1281  CB  LEU A  86       8.950  32.689 -14.284  1.00  0.86           C  
ATOM   1282  CG  LEU A  86       9.087  31.190 -14.022  1.00  0.86           C  
ATOM   1283  CD1 LEU A  86       8.574  30.871 -12.618  1.00  0.86           C  
ATOM   1284  CD2 LEU A  86       8.297  30.415 -15.107  1.00  0.86           C  
ATOM   1285  H   LEU A  86       9.858  35.489 -14.346  1.00  0.86           H  
ATOM   1286  HA  LEU A  86       9.513  33.349 -12.329  1.00  0.86           H  
ATOM   1287 1HB  LEU A  86       7.891  32.945 -14.231  1.00  0.86           H  
ATOM   1288 2HB  LEU A  86       9.294  32.845 -15.295  1.00  0.86           H  
ATOM   1289  HG  LEU A  86      10.139  30.904 -14.066  1.00  0.86           H  
ATOM   1290 1HD1 LEU A  86       8.678  29.798 -12.423  1.00  0.86           H  
ATOM   1291 2HD1 LEU A  86       9.149  31.427 -11.876  1.00  0.86           H  
ATOM   1292 3HD1 LEU A  86       7.531  31.145 -12.549  1.00  0.86           H  
ATOM   1293 1HD2 LEU A  86       8.400  29.341 -14.927  1.00  0.86           H  
ATOM   1294 2HD2 LEU A  86       7.243  30.691 -15.064  1.00  0.86           H  
ATOM   1295 3HD2 LEU A  86       8.693  30.655 -16.094  1.00  0.86           H  
ATOM   1296  N   PRO A  87      12.088  34.024 -12.697  1.00  0.87           N  
ATOM   1297  CA  PRO A  87      13.513  34.344 -12.849  1.00  0.87           C  
ATOM   1298  C   PRO A  87      14.406  33.341 -13.583  1.00  0.87           C  
ATOM   1299  O   PRO A  87      15.371  33.746 -14.228  1.00  0.87           O  
ATOM   1300  CB  PRO A  87      13.959  34.464 -11.392  1.00  0.87           C  
ATOM   1301  CG  PRO A  87      12.732  34.934 -10.659  1.00  0.87           C  
ATOM   1302  CD  PRO A  87      11.592  34.210 -11.309  1.00  0.87           C  
ATOM   1303  HA  PRO A  87      13.593  35.329 -13.331  1.00  0.87           H  
ATOM   1304 1HB  PRO A  87      14.330  33.489 -11.031  1.00  0.87           H  
ATOM   1305 2HB  PRO A  87      14.796  35.168 -11.317  1.00  0.87           H  
ATOM   1306 1HG  PRO A  87      12.822  34.711  -9.590  1.00  0.87           H  
ATOM   1307 2HG  PRO A  87      12.632  36.029 -10.745  1.00  0.87           H  
ATOM   1308 1HD  PRO A  87      11.405  33.239 -10.821  1.00  0.87           H  
ATOM   1309 2HD  PRO A  87      10.726  34.873 -11.262  1.00  0.87           H  
ATOM   1310  N   GLY A  88      14.106  32.045 -13.505  1.00  0.89           N  
ATOM   1311  CA  GLY A  88      14.943  31.045 -14.172  1.00  0.89           C  
ATOM   1312  C   GLY A  88      14.557  30.839 -15.648  1.00  0.89           C  
ATOM   1313  O   GLY A  88      15.202  30.085 -16.382  1.00  0.89           O  
ATOM   1314  H   GLY A  88      13.299  31.733 -12.985  1.00  0.89           H  
ATOM   1315 1HA  GLY A  88      15.990  31.344 -14.103  1.00  0.89           H  
ATOM   1316 2HA  GLY A  88      14.853  30.096 -13.639  1.00  0.89           H  
ATOM   1317  N   ALA A  89      13.531  31.551 -16.109  1.00  0.91           N  
ATOM   1318  CA  ALA A  89      12.998  31.402 -17.465  1.00  0.91           C  
ATOM   1319  C   ALA A  89      13.836  32.076 -18.540  1.00  0.91           C  
ATOM   1320  O   ALA A  89      13.398  33.026 -19.192  1.00  0.91           O  
ATOM   1321  CB  ALA A  89      11.610  31.989 -17.520  1.00  0.91           C  
ATOM   1322  H   ALA A  89      13.051  32.189 -15.478  1.00  0.91           H  
ATOM   1323  HA  ALA A  89      12.958  30.338 -17.694  1.00  0.91           H  
ATOM   1324 1HB  ALA A  89      11.175  31.886 -18.502  1.00  0.91           H  
ATOM   1325 2HB  ALA A  89      10.973  31.503 -16.786  1.00  0.91           H  
ATOM   1326 3HB  ALA A  89      11.711  33.015 -17.280  1.00  0.91           H  
ATOM   1327  N   ASP A  90      15.033  31.563 -18.759  1.00  0.92           N  
ATOM   1328  CA  ASP A  90      15.895  32.116 -19.792  1.00  0.92           C  
ATOM   1329  C   ASP A  90      15.252  32.004 -21.166  1.00  0.92           C  
ATOM   1330  O   ASP A  90      14.815  30.920 -21.571  1.00  0.92           O  
ATOM   1331  CB  ASP A  90      17.246  31.425 -19.811  1.00  0.92           C  
ATOM   1332  CG  ASP A  90      18.153  32.034 -20.824  1.00  0.92           C  
ATOM   1333  OD1 ASP A  90      18.812  33.002 -20.523  1.00  0.92           O  
ATOM   1334  OD2 ASP A  90      18.174  31.519 -21.935  1.00  0.92           O  
ATOM   1335  H   ASP A  90      15.332  30.793 -18.159  1.00  0.92           H  
ATOM   1336  HA  ASP A  90      16.052  33.175 -19.577  1.00  0.92           H  
ATOM   1337 1HB  ASP A  90      17.710  31.498 -18.827  1.00  0.92           H  
ATOM   1338 2HB  ASP A  90      17.119  30.364 -20.033  1.00  0.92           H  
ATOM   1339  N   HIS A  91      15.231  33.112 -21.903  1.00  0.91           N  
ATOM   1340  CA  HIS A  91      14.618  33.120 -23.224  1.00  0.91           C  
ATOM   1341  C   HIS A  91      15.303  32.213 -24.247  1.00  0.91           C  
ATOM   1342  O   HIS A  91      14.658  31.733 -25.182  1.00  0.91           O  
ATOM   1343  CB  HIS A  91      14.612  34.544 -23.804  1.00  0.91           C  
ATOM   1344  CG  HIS A  91      15.993  35.072 -24.170  1.00  0.91           C  
ATOM   1345  ND1 HIS A  91      16.875  35.589 -23.234  1.00  0.91           N  
ATOM   1346  CD2 HIS A  91      16.634  35.135 -25.361  1.00  0.91           C  
ATOM   1347  CE1 HIS A  91      17.995  35.946 -23.840  1.00  0.91           C  
ATOM   1348  NE2 HIS A  91      17.876  35.685 -25.129  1.00  0.91           N  
ATOM   1349  H   HIS A  91      15.619  33.964 -21.525  1.00  0.91           H  
ATOM   1350  HA  HIS A  91      13.585  32.787 -23.131  1.00  0.91           H  
ATOM   1351 1HB  HIS A  91      13.994  34.567 -24.704  1.00  0.91           H  
ATOM   1352 2HB  HIS A  91      14.158  35.231 -23.084  1.00  0.91           H  
ATOM   1353  HD2 HIS A  91      16.239  34.805 -26.317  1.00  0.91           H  
ATOM   1354  HE1 HIS A  91      18.866  36.382 -23.346  1.00  0.91           H  
ATOM   1355  HE2 HIS A  91      18.583  35.853 -25.830  1.00  0.91           H  
ATOM   1356  N   ALA A  92      16.600  31.946 -24.097  1.00  0.89           N  
ATOM   1357  CA  ALA A  92      17.256  31.141 -25.107  1.00  0.89           C  
ATOM   1358  C   ALA A  92      16.900  29.698 -24.879  1.00  0.89           C  
ATOM   1359  O   ALA A  92      16.589  28.963 -25.826  1.00  0.89           O  
ATOM   1360  CB  ALA A  92      18.756  31.345 -25.072  1.00  0.89           C  
ATOM   1361  H   ALA A  92      17.140  32.254 -23.283  1.00  0.89           H  
ATOM   1362  HA  ALA A  92      16.881  31.439 -26.084  1.00  0.89           H  
ATOM   1363 1HB  ALA A  92      19.224  30.740 -25.845  1.00  0.89           H  
ATOM   1364 2HB  ALA A  92      18.979  32.397 -25.244  1.00  0.89           H  
ATOM   1365 3HB  ALA A  92      19.139  31.049 -24.098  1.00  0.89           H  
ATOM   1366  N   GLU A  93      16.906  29.294 -23.606  1.00  0.85           N  
ATOM   1367  CA  GLU A  93      16.563  27.909 -23.317  1.00  0.85           C  
ATOM   1368  C   GLU A  93      15.102  27.642 -23.671  1.00  0.85           C  
ATOM   1369  O   GLU A  93      14.782  26.567 -24.180  1.00  0.85           O  
ATOM   1370  CB  GLU A  93      16.862  27.516 -21.874  1.00  0.85           C  
ATOM   1371  CG  GLU A  93      18.358  27.464 -21.549  1.00  0.85           C  
ATOM   1372  CD  GLU A  93      18.657  26.949 -20.163  1.00  0.85           C  
ATOM   1373  OE1 GLU A  93      17.737  26.586 -19.463  1.00  0.85           O  
ATOM   1374  OE2 GLU A  93      19.814  26.902 -19.807  1.00  0.85           O  
ATOM   1375  H   GLU A  93      17.183  29.963 -22.870  1.00  0.85           H  
ATOM   1376  HA  GLU A  93      17.177  27.273 -23.952  1.00  0.85           H  
ATOM   1377 1HB  GLU A  93      16.390  28.233 -21.199  1.00  0.85           H  
ATOM   1378 2HB  GLU A  93      16.436  26.537 -21.669  1.00  0.85           H  
ATOM   1379 1HG  GLU A  93      18.855  26.827 -22.279  1.00  0.85           H  
ATOM   1380 2HG  GLU A  93      18.765  28.474 -21.651  1.00  0.85           H  
ATOM   1381  N   HIS A  94      14.211  28.621 -23.455  1.00  0.81           N  
ATOM   1382  CA  HIS A  94      12.824  28.397 -23.840  1.00  0.81           C  
ATOM   1383  C   HIS A  94      12.680  28.265 -25.348  1.00  0.81           C  
ATOM   1384  O   HIS A  94      11.973  27.369 -25.815  1.00  0.81           O  
ATOM   1385  CB  HIS A  94      11.883  29.489 -23.323  1.00  0.81           C  
ATOM   1386  CG  HIS A  94      11.454  29.328 -21.893  1.00  0.81           C  
ATOM   1387  ND1 HIS A  94      10.711  28.231 -21.462  1.00  0.81           N  
ATOM   1388  CD2 HIS A  94      11.613  30.110 -20.815  1.00  0.81           C  
ATOM   1389  CE1 HIS A  94      10.439  28.362 -20.180  1.00  0.81           C  
ATOM   1390  NE2 HIS A  94      10.971  29.482 -19.763  1.00  0.81           N  
ATOM   1391  H   HIS A  94      14.494  29.494 -23.004  1.00  0.81           H  
ATOM   1392  HA  HIS A  94      12.485  27.460 -23.403  1.00  0.81           H  
ATOM   1393 1HB  HIS A  94      12.376  30.461 -23.423  1.00  0.81           H  
ATOM   1394 2HB  HIS A  94      10.989  29.516 -23.943  1.00  0.81           H  
ATOM   1395  HD2 HIS A  94      12.141  31.065 -20.783  1.00  0.81           H  
ATOM   1396  HE1 HIS A  94       9.866  27.661 -19.570  1.00  0.81           H  
ATOM   1397  HE2 HIS A  94      10.918  29.839 -18.823  1.00  0.81           H  
ATOM   1398  N   ARG A  95      13.385  29.088 -26.132  1.00  0.77           N  
ATOM   1399  CA  ARG A  95      13.280  28.924 -27.577  1.00  0.77           C  
ATOM   1400  C   ARG A  95      13.758  27.524 -27.986  1.00  0.77           C  
ATOM   1401  O   ARG A  95      13.119  26.859 -28.811  1.00  0.77           O  
ATOM   1402  CB  ARG A  95      14.110  29.985 -28.307  1.00  0.77           C  
ATOM   1403  CG  ARG A  95      13.546  31.415 -28.278  1.00  0.77           C  
ATOM   1404  CD  ARG A  95      14.471  32.418 -28.892  1.00  0.77           C  
ATOM   1405  NE  ARG A  95      14.689  32.184 -30.320  1.00  0.77           N  
ATOM   1406  CZ  ARG A  95      13.906  32.660 -31.314  1.00  0.77           C  
ATOM   1407  NH1 ARG A  95      12.858  33.408 -31.039  1.00  0.77           N  
ATOM   1408  NH2 ARG A  95      14.193  32.374 -32.573  1.00  0.77           N  
ATOM   1409  H   ARG A  95      13.964  29.835 -25.742  1.00  0.77           H  
ATOM   1410  HA  ARG A  95      12.236  29.036 -27.865  1.00  0.77           H  
ATOM   1411 1HB  ARG A  95      15.103  30.026 -27.855  1.00  0.77           H  
ATOM   1412 2HB  ARG A  95      14.237  29.695 -29.347  1.00  0.77           H  
ATOM   1413 1HG  ARG A  95      12.602  31.443 -28.819  1.00  0.77           H  
ATOM   1414 2HG  ARG A  95      13.383  31.708 -27.254  1.00  0.77           H  
ATOM   1415 1HD  ARG A  95      14.044  33.413 -28.769  1.00  0.77           H  
ATOM   1416 2HD  ARG A  95      15.436  32.375 -28.383  1.00  0.77           H  
ATOM   1417  HE  ARG A  95      15.482  31.614 -30.584  1.00  0.77           H  
ATOM   1418 1HH1 ARG A  95      12.635  33.635 -30.080  1.00  0.77           H  
ATOM   1419 2HH1 ARG A  95      12.278  33.756 -31.789  1.00  0.77           H  
ATOM   1420 1HH2 ARG A  95      14.996  31.799 -32.791  1.00  0.77           H  
ATOM   1421 2HH2 ARG A  95      13.609  32.727 -33.317  1.00  0.77           H  
ATOM   1422  N   ALA A  96      14.874  27.074 -27.391  1.00  0.73           N  
ATOM   1423  CA  ALA A  96      15.436  25.755 -27.680  1.00  0.73           C  
ATOM   1424  C   ALA A  96      14.497  24.620 -27.279  1.00  0.73           C  
ATOM   1425  O   ALA A  96      14.396  23.608 -27.974  1.00  0.73           O  
ATOM   1426  CB  ALA A  96      16.754  25.595 -26.957  1.00  0.73           C  
ATOM   1427  H   ALA A  96      15.362  27.676 -26.725  1.00  0.73           H  
ATOM   1428  HA  ALA A  96      15.602  25.691 -28.754  1.00  0.73           H  
ATOM   1429 1HB  ALA A  96      17.187  24.627 -27.198  1.00  0.73           H  
ATOM   1430 2HB  ALA A  96      17.434  26.389 -27.263  1.00  0.73           H  
ATOM   1431 3HB  ALA A  96      16.584  25.660 -25.885  1.00  0.73           H  
ATOM   1432  N   PHE A  97      13.830  24.777 -26.132  1.00  0.70           N  
ATOM   1433  CA  PHE A  97      12.887  23.788 -25.633  1.00  0.70           C  
ATOM   1434  C   PHE A  97      11.741  23.624 -26.604  1.00  0.70           C  
ATOM   1435  O   PHE A  97      11.403  22.515 -27.008  1.00  0.70           O  
ATOM   1436  CB  PHE A  97      12.301  24.215 -24.288  1.00  0.70           C  
ATOM   1437  CG  PHE A  97      11.280  23.263 -23.728  1.00  0.70           C  
ATOM   1438  CD1 PHE A  97      11.652  22.183 -22.972  1.00  0.70           C  
ATOM   1439  CD2 PHE A  97       9.948  23.443 -23.994  1.00  0.70           C  
ATOM   1440  CE1 PHE A  97      10.699  21.312 -22.468  1.00  0.70           C  
ATOM   1441  CE2 PHE A  97       8.991  22.582 -23.506  1.00  0.70           C  
ATOM   1442  CZ  PHE A  97       9.372  21.515 -22.739  1.00  0.70           C  
ATOM   1443  H   PHE A  97      13.990  25.615 -25.577  1.00  0.70           H  
ATOM   1444  HA  PHE A  97      13.402  22.834 -25.525  1.00  0.70           H  
ATOM   1445 1HB  PHE A  97      13.107  24.326 -23.563  1.00  0.70           H  
ATOM   1446 2HB  PHE A  97      11.831  25.190 -24.392  1.00  0.70           H  
ATOM   1447  HD1 PHE A  97      12.707  22.026 -22.772  1.00  0.70           H  
ATOM   1448  HD2 PHE A  97       9.655  24.285 -24.611  1.00  0.70           H  
ATOM   1449  HE1 PHE A  97      11.003  20.458 -21.863  1.00  0.70           H  
ATOM   1450  HE2 PHE A  97       7.937  22.749 -23.735  1.00  0.70           H  
ATOM   1451  HZ  PHE A  97       8.628  20.824 -22.353  1.00  0.70           H  
ATOM   1452  N   VAL A  98      11.142  24.744 -26.980  1.00  0.68           N  
ATOM   1453  CA  VAL A  98       9.988  24.732 -27.858  1.00  0.68           C  
ATOM   1454  C   VAL A  98      10.324  24.174 -29.237  1.00  0.68           C  
ATOM   1455  O   VAL A  98       9.563  23.388 -29.804  1.00  0.68           O  
ATOM   1456  CB  VAL A  98       9.401  26.147 -27.978  1.00  0.68           C  
ATOM   1457  CG1 VAL A  98       8.338  26.187 -29.013  1.00  0.68           C  
ATOM   1458  CG2 VAL A  98       8.819  26.548 -26.649  1.00  0.68           C  
ATOM   1459  H   VAL A  98      11.489  25.639 -26.626  1.00  0.68           H  
ATOM   1460  HA  VAL A  98       9.226  24.094 -27.404  1.00  0.68           H  
ATOM   1461  HB  VAL A  98      10.195  26.844 -28.266  1.00  0.68           H  
ATOM   1462 1HG1 VAL A  98       7.958  27.197 -29.060  1.00  0.68           H  
ATOM   1463 2HG1 VAL A  98       8.753  25.902 -29.983  1.00  0.68           H  
ATOM   1464 3HG1 VAL A  98       7.534  25.503 -28.743  1.00  0.68           H  
ATOM   1465 1HG2 VAL A  98       8.414  27.552 -26.717  1.00  0.68           H  
ATOM   1466 2HG2 VAL A  98       8.027  25.845 -26.378  1.00  0.68           H  
ATOM   1467 3HG2 VAL A  98       9.600  26.524 -25.895  1.00  0.68           H  
ATOM   1468  N   ALA A  99      11.489  24.521 -29.761  1.00  0.67           N  
ATOM   1469  CA  ALA A  99      11.884  24.090 -31.091  1.00  0.67           C  
ATOM   1470  C   ALA A  99      11.843  22.563 -31.329  1.00  0.67           C  
ATOM   1471  O   ALA A  99      11.546  22.146 -32.449  1.00  0.67           O  
ATOM   1472  CB  ALA A  99      13.292  24.585 -31.357  1.00  0.67           C  
ATOM   1473  H   ALA A  99      12.106  25.157 -29.254  1.00  0.67           H  
ATOM   1474  HA  ALA A  99      11.201  24.555 -31.800  1.00  0.67           H  
ATOM   1475 1HB  ALA A  99      13.588  24.319 -32.368  1.00  0.67           H  
ATOM   1476 2HB  ALA A  99      13.324  25.668 -31.237  1.00  0.67           H  
ATOM   1477 3HB  ALA A  99      13.972  24.121 -30.639  1.00  0.67           H  
ATOM   1478  N   ARG A 100      12.153  21.713 -30.337  1.00  0.66           N  
ATOM   1479  CA  ARG A 100      12.352  20.347 -29.830  1.00  0.66           C  
ATOM   1480  C   ARG A 100      11.087  19.667 -29.280  1.00  0.66           C  
ATOM   1481  O   ARG A 100      10.752  18.557 -29.691  1.00  0.66           O  
ATOM   1482  CB  ARG A 100      13.423  20.322 -28.749  1.00  0.66           C  
ATOM   1483  CG  ARG A 100      13.763  18.928 -28.184  1.00  0.66           C  
ATOM   1484  CD  ARG A 100      14.880  19.013 -27.195  1.00  0.66           C  
ATOM   1485  NE  ARG A 100      15.248  17.716 -26.620  1.00  0.66           N  
ATOM   1486  CZ  ARG A 100      16.231  17.563 -25.699  1.00  0.66           C  
ATOM   1487  NH1 ARG A 100      16.885  18.619 -25.268  1.00  0.66           N  
ATOM   1488  NH2 ARG A 100      16.548  16.374 -25.224  1.00  0.66           N  
ATOM   1489  H   ARG A 100      11.940  21.129 -31.128  1.00  0.66           H  
ATOM   1490  HA  ARG A 100      12.714  19.743 -30.660  1.00  0.66           H  
ATOM   1491 1HB  ARG A 100      14.341  20.755 -29.141  1.00  0.66           H  
ATOM   1492 2HB  ARG A 100      13.114  20.943 -27.915  1.00  0.66           H  
ATOM   1493 1HG  ARG A 100      12.889  18.507 -27.684  1.00  0.66           H  
ATOM   1494 2HG  ARG A 100      14.063  18.266 -28.992  1.00  0.66           H  
ATOM   1495 1HD  ARG A 100      15.758  19.422 -27.688  1.00  0.66           H  
ATOM   1496 2HD  ARG A 100      14.590  19.674 -26.375  1.00  0.66           H  
ATOM   1497  HE  ARG A 100      14.712  16.879 -26.916  1.00  0.66           H  
ATOM   1498 1HH1 ARG A 100      16.632  19.539 -25.594  1.00  0.66           H  
ATOM   1499 2HH1 ARG A 100      17.597  18.521 -24.562  1.00  0.66           H  
ATOM   1500 1HH2 ARG A 100      16.080  15.532 -25.570  1.00  0.66           H  
ATOM   1501 2HH2 ARG A 100      17.280  16.288 -24.546  1.00  0.66           H  
ATOM   1502  N   HIS A 101      10.380  20.334 -28.372  1.00  0.66           N  
ATOM   1503  CA  HIS A 101       9.213  19.755 -27.706  1.00  0.66           C  
ATOM   1504  C   HIS A 101       7.856  20.321 -28.146  1.00  0.66           C  
ATOM   1505  O   HIS A 101       6.824  19.696 -27.893  1.00  0.66           O  
ATOM   1506  CB  HIS A 101       9.314  19.990 -26.190  1.00  0.66           C  
ATOM   1507  CG  HIS A 101      10.455  19.319 -25.463  1.00  0.66           C  
ATOM   1508  ND1 HIS A 101      10.336  18.085 -24.853  1.00  0.66           N  
ATOM   1509  CD2 HIS A 101      11.723  19.723 -25.246  1.00  0.66           C  
ATOM   1510  CE1 HIS A 101      11.507  17.767 -24.292  1.00  0.66           C  
ATOM   1511  NE2 HIS A 101      12.348  18.756 -24.514  1.00  0.66           N  
ATOM   1512  H   HIS A 101      10.694  21.257 -28.081  1.00  0.66           H  
ATOM   1513  HA  HIS A 101       9.195  18.682 -27.891  1.00  0.66           H  
ATOM   1514 1HB  HIS A 101       9.402  21.063 -26.018  1.00  0.66           H  
ATOM   1515 2HB  HIS A 101       8.385  19.674 -25.719  1.00  0.66           H  
ATOM   1516  HD2 HIS A 101      12.172  20.649 -25.572  1.00  0.66           H  
ATOM   1517  HE1 HIS A 101      11.731  16.852 -23.733  1.00  0.66           H  
ATOM   1518  HE2 HIS A 101      13.333  18.830 -24.194  1.00  0.66           H  
ATOM   1519  N   GLY A 102       7.825  21.504 -28.769  1.00  0.66           N  
ATOM   1520  CA  GLY A 102       6.555  22.153 -29.091  1.00  0.66           C  
ATOM   1521  C   GLY A 102       5.901  22.566 -27.779  1.00  0.66           C  
ATOM   1522  O   GLY A 102       6.592  22.717 -26.763  1.00  0.66           O  
ATOM   1523  H   GLY A 102       8.674  21.999 -29.019  1.00  0.66           H  
ATOM   1524 1HA  GLY A 102       6.731  23.028 -29.719  1.00  0.66           H  
ATOM   1525 2HA  GLY A 102       5.905  21.471 -29.640  1.00  0.66           H  
ATOM   1526  N   LEU A 103       4.579  22.711 -27.768  1.00  0.66           N  
ATOM   1527  CA  LEU A 103       3.898  23.096 -26.539  1.00  0.66           C  
ATOM   1528  C   LEU A 103       3.866  21.972 -25.533  1.00  0.66           C  
ATOM   1529  O   LEU A 103       2.860  21.280 -25.398  1.00  0.66           O  
ATOM   1530  CB  LEU A 103       2.457  23.508 -26.816  1.00  0.66           C  
ATOM   1531  CG  LEU A 103       1.598  23.902 -25.574  1.00  0.66           C  
ATOM   1532  CD1 LEU A 103       2.153  25.085 -24.915  1.00  0.66           C  
ATOM   1533  CD2 LEU A 103       0.173  24.167 -26.012  1.00  0.66           C  
ATOM   1534  H   LEU A 103       4.052  22.596 -28.628  1.00  0.66           H  
ATOM   1535  HA  LEU A 103       4.430  23.932 -26.104  1.00  0.66           H  
ATOM   1536 1HB  LEU A 103       2.465  24.352 -27.506  1.00  0.66           H  
ATOM   1537 2HB  LEU A 103       1.964  22.701 -27.290  1.00  0.66           H  
ATOM   1538  HG  LEU A 103       1.619  23.090 -24.858  1.00  0.66           H  
ATOM   1539 1HD1 LEU A 103       1.553  25.332 -24.056  1.00  0.66           H  
ATOM   1540 2HD1 LEU A 103       3.175  24.884 -24.602  1.00  0.66           H  
ATOM   1541 3HD1 LEU A 103       2.131  25.889 -25.621  1.00  0.66           H  
ATOM   1542 1HD2 LEU A 103      -0.424  24.427 -25.143  1.00  0.66           H  
ATOM   1543 2HD2 LEU A 103       0.156  24.989 -26.727  1.00  0.66           H  
ATOM   1544 3HD2 LEU A 103      -0.225  23.277 -26.477  1.00  0.66           H  
ATOM   1545  N   GLY A 104       4.977  21.812 -24.835  1.00  0.66           N  
ATOM   1546  CA  GLY A 104       5.145  20.802 -23.809  1.00  0.66           C  
ATOM   1547  C   GLY A 104       5.397  21.489 -22.479  1.00  0.66           C  
ATOM   1548  O   GLY A 104       5.342  22.716 -22.389  1.00  0.66           O  
ATOM   1549  H   GLY A 104       5.753  22.418 -25.089  1.00  0.66           H  
ATOM   1550 1HA  GLY A 104       4.257  20.177 -23.746  1.00  0.66           H  
ATOM   1551 2HA  GLY A 104       5.985  20.153 -24.064  1.00  0.66           H  
ATOM   1552  N   VAL A 105       5.734  20.706 -21.464  1.00  0.65           N  
ATOM   1553  CA  VAL A 105       5.985  21.247 -20.128  1.00  0.65           C  
ATOM   1554  C   VAL A 105       7.446  21.395 -19.778  1.00  0.65           C  
ATOM   1555  O   VAL A 105       8.228  20.447 -19.871  1.00  0.65           O  
ATOM   1556  CB  VAL A 105       5.306  20.378 -19.086  1.00  0.65           C  
ATOM   1557  CG1 VAL A 105       5.651  20.826 -17.692  1.00  0.65           C  
ATOM   1558  CG2 VAL A 105       3.873  20.458 -19.274  1.00  0.65           C  
ATOM   1559  H   VAL A 105       5.786  19.704 -21.613  1.00  0.65           H  
ATOM   1560  HA  VAL A 105       5.529  22.224 -20.067  1.00  0.65           H  
ATOM   1561  HB  VAL A 105       5.620  19.406 -19.205  1.00  0.65           H  
ATOM   1562 1HG1 VAL A 105       5.157  20.177 -16.975  1.00  0.65           H  
ATOM   1563 2HG1 VAL A 105       6.723  20.763 -17.539  1.00  0.65           H  
ATOM   1564 3HG1 VAL A 105       5.326  21.852 -17.547  1.00  0.65           H  
ATOM   1565 1HG2 VAL A 105       3.404  19.840 -18.531  1.00  0.65           H  
ATOM   1566 2HG2 VAL A 105       3.574  21.489 -19.141  1.00  0.65           H  
ATOM   1567 3HG2 VAL A 105       3.603  20.119 -20.272  1.00  0.65           H  
ATOM   1568  N   ARG A 106       7.816  22.600 -19.378  1.00  0.65           N  
ATOM   1569  CA  ARG A 106       9.191  22.867 -19.007  1.00  0.65           C  
ATOM   1570  C   ARG A 106       9.356  22.684 -17.505  1.00  0.65           C  
ATOM   1571  O   ARG A 106      10.389  22.196 -17.037  1.00  0.65           O  
ATOM   1572  CB  ARG A 106       9.624  24.262 -19.364  1.00  0.65           C  
ATOM   1573  CG  ARG A 106      11.086  24.486 -19.044  1.00  0.65           C  
ATOM   1574  CD  ARG A 106      11.927  23.773 -20.009  1.00  0.65           C  
ATOM   1575  NE  ARG A 106      13.311  23.732 -19.629  1.00  0.65           N  
ATOM   1576  CZ  ARG A 106      14.178  24.753 -19.770  1.00  0.65           C  
ATOM   1577  NH1 ARG A 106      13.755  25.899 -20.256  1.00  0.65           N  
ATOM   1578  NH2 ARG A 106      15.440  24.611 -19.408  1.00  0.65           N  
ATOM   1579  H   ARG A 106       7.111  23.330 -19.299  1.00  0.65           H  
ATOM   1580  HA  ARG A 106       9.841  22.158 -19.520  1.00  0.65           H  
ATOM   1581 1HB  ARG A 106       9.471  24.444 -20.428  1.00  0.65           H  
ATOM   1582 2HB  ARG A 106       9.033  24.992 -18.804  1.00  0.65           H  
ATOM   1583 1HG  ARG A 106      11.319  25.547 -19.094  1.00  0.65           H  
ATOM   1584 2HG  ARG A 106      11.306  24.106 -18.043  1.00  0.65           H  
ATOM   1585 1HD  ARG A 106      11.574  22.748 -20.087  1.00  0.65           H  
ATOM   1586 2HD  ARG A 106      11.854  24.268 -20.972  1.00  0.65           H  
ATOM   1587  HE  ARG A 106      13.645  22.829 -19.259  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 106      12.786  26.002 -20.525  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 106      14.393  26.681 -20.336  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 106      15.761  23.735 -19.030  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 106      16.108  25.396 -19.505  1.00  0.65           H  
ATOM   1592  N   HIS A 107       8.338  23.098 -16.750  1.00  0.64           N  
ATOM   1593  CA  HIS A 107       8.432  23.004 -15.300  1.00  0.64           C  
ATOM   1594  C   HIS A 107       7.197  22.407 -14.653  1.00  0.64           C  
ATOM   1595  O   HIS A 107       6.058  22.626 -15.072  1.00  0.64           O  
ATOM   1596  CB  HIS A 107       8.620  24.365 -14.611  1.00  0.64           C  
ATOM   1597  CG  HIS A 107       9.847  25.164 -14.909  1.00  0.64           C  
ATOM   1598  ND1 HIS A 107      10.020  25.908 -16.069  1.00  0.64           N  
ATOM   1599  CD2 HIS A 107      10.929  25.391 -14.152  1.00  0.64           C  
ATOM   1600  CE1 HIS A 107      11.193  26.535 -16.003  1.00  0.64           C  
ATOM   1601  NE2 HIS A 107      11.750  26.236 -14.846  1.00  0.64           N  
ATOM   1602  H   HIS A 107       7.501  23.478 -17.194  1.00  0.64           H  
ATOM   1603  HA  HIS A 107       9.272  22.372 -15.039  1.00  0.64           H  
ATOM   1604 1HB  HIS A 107       7.777  24.968 -14.775  1.00  0.64           H  
ATOM   1605 2HB  HIS A 107       8.640  24.183 -13.533  1.00  0.64           H  
ATOM   1606  HD2 HIS A 107      11.118  24.984 -13.156  1.00  0.64           H  
ATOM   1607  HE1 HIS A 107      11.616  27.195 -16.762  1.00  0.64           H  
ATOM   1608  HE2 HIS A 107      12.651  26.566 -14.460  1.00  0.64           H  
ATOM   1609  N   VAL A 108       7.444  21.723 -13.560  1.00  0.65           N  
ATOM   1610  CA  VAL A 108       6.412  21.196 -12.684  1.00  0.65           C  
ATOM   1611  C   VAL A 108       6.651  21.812 -11.319  1.00  0.65           C  
ATOM   1612  O   VAL A 108       7.749  21.674 -10.790  1.00  0.65           O  
ATOM   1613  CB  VAL A 108       6.528  19.666 -12.649  1.00  0.65           C  
ATOM   1614  CG1 VAL A 108       5.561  19.065 -11.747  1.00  0.65           C  
ATOM   1615  CG2 VAL A 108       6.285  19.137 -14.057  1.00  0.65           C  
ATOM   1616  H   VAL A 108       8.425  21.575 -13.315  1.00  0.65           H  
ATOM   1617  HA  VAL A 108       5.425  21.489 -13.047  1.00  0.65           H  
ATOM   1618  HB  VAL A 108       7.528  19.388 -12.302  1.00  0.65           H  
ATOM   1619 1HG1 VAL A 108       5.673  17.979 -11.754  1.00  0.65           H  
ATOM   1620 2HG1 VAL A 108       5.713  19.445 -10.734  1.00  0.65           H  
ATOM   1621 3HG1 VAL A 108       4.592  19.325 -12.100  1.00  0.65           H  
ATOM   1622 1HG2 VAL A 108       6.360  18.064 -14.060  1.00  0.65           H  
ATOM   1623 2HG2 VAL A 108       5.285  19.431 -14.373  1.00  0.65           H  
ATOM   1624 3HG2 VAL A 108       7.017  19.548 -14.747  1.00  0.65           H  
ATOM   1625  N   ALA A 109       5.670  22.519 -10.765  1.00  0.65           N  
ATOM   1626  CA  ALA A 109       5.894  23.184  -9.491  1.00  0.65           C  
ATOM   1627  C   ALA A 109       5.067  22.644  -8.372  1.00  0.65           C  
ATOM   1628  O   ALA A 109       3.855  22.451  -8.513  1.00  0.65           O  
ATOM   1629  CB  ALA A 109       5.572  24.654  -9.594  1.00  0.65           C  
ATOM   1630  H   ALA A 109       4.775  22.629 -11.230  1.00  0.65           H  
ATOM   1631  HA  ALA A 109       6.935  23.055  -9.236  1.00  0.65           H  
ATOM   1632 1HB  ALA A 109       5.783  25.139  -8.643  1.00  0.65           H  
ATOM   1633 2HB  ALA A 109       6.170  25.107 -10.372  1.00  0.65           H  
ATOM   1634 3HB  ALA A 109       4.528  24.772  -9.835  1.00  0.65           H  
ATOM   1635  N   VAL A 110       5.697  22.570  -7.212  1.00  0.66           N  
ATOM   1636  CA  VAL A 110       5.035  22.142  -5.999  1.00  0.66           C  
ATOM   1637  C   VAL A 110       5.102  23.250  -4.962  1.00  0.66           C  
ATOM   1638  O   VAL A 110       6.060  24.029  -4.922  1.00  0.66           O  
ATOM   1639  CB  VAL A 110       5.690  20.855  -5.470  1.00  0.66           C  
ATOM   1640  CG1 VAL A 110       5.522  19.744  -6.493  1.00  0.66           C  
ATOM   1641  CG2 VAL A 110       7.175  21.104  -5.188  1.00  0.66           C  
ATOM   1642  H   VAL A 110       6.696  22.787  -7.198  1.00  0.66           H  
ATOM   1643  HA  VAL A 110       3.990  21.931  -6.215  1.00  0.66           H  
ATOM   1644  HB  VAL A 110       5.184  20.551  -4.557  1.00  0.66           H  
ATOM   1645 1HG1 VAL A 110       5.980  18.839  -6.105  1.00  0.66           H  
ATOM   1646 2HG1 VAL A 110       4.459  19.578  -6.676  1.00  0.66           H  
ATOM   1647 3HG1 VAL A 110       6.009  20.021  -7.425  1.00  0.66           H  
ATOM   1648 1HG2 VAL A 110       7.637  20.195  -4.804  1.00  0.66           H  
ATOM   1649 2HG2 VAL A 110       7.676  21.404  -6.109  1.00  0.66           H  
ATOM   1650 3HG2 VAL A 110       7.272  21.892  -4.460  1.00  0.66           H  
ATOM   1651  N   LEU A 111       4.066  23.311  -4.139  1.00  0.67           N  
ATOM   1652  CA  LEU A 111       3.931  24.302  -3.090  1.00  0.67           C  
ATOM   1653  C   LEU A 111       4.459  23.734  -1.809  1.00  0.67           C  
ATOM   1654  O   LEU A 111       3.965  22.704  -1.322  1.00  0.67           O  
ATOM   1655  CB  LEU A 111       2.468  24.717  -2.939  1.00  0.67           C  
ATOM   1656  CG  LEU A 111       2.132  25.721  -1.858  1.00  0.67           C  
ATOM   1657  CD1 LEU A 111       2.832  27.010  -2.144  1.00  0.67           C  
ATOM   1658  CD2 LEU A 111       0.639  25.955  -1.875  1.00  0.67           C  
ATOM   1659  H   LEU A 111       3.325  22.624  -4.238  1.00  0.67           H  
ATOM   1660  HA  LEU A 111       4.518  25.179  -3.357  1.00  0.67           H  
ATOM   1661 1HB  LEU A 111       2.129  25.143  -3.876  1.00  0.67           H  
ATOM   1662 2HB  LEU A 111       1.876  23.822  -2.749  1.00  0.67           H  
ATOM   1663  HG  LEU A 111       2.450  25.348  -0.884  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 111       2.577  27.733  -1.375  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 111       3.888  26.843  -2.142  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 111       2.521  27.379  -3.122  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 111       0.369  26.686  -1.114  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 111       0.360  26.329  -2.859  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 111       0.121  25.033  -1.690  1.00  0.67           H  
ATOM   1670  N   VAL A 112       5.477  24.399  -1.285  1.00  0.67           N  
ATOM   1671  CA  VAL A 112       6.181  23.938  -0.110  1.00  0.67           C  
ATOM   1672  C   VAL A 112       6.243  25.018   0.959  1.00  0.67           C  
ATOM   1673  O   VAL A 112       6.250  26.214   0.653  1.00  0.67           O  
ATOM   1674  CB  VAL A 112       7.616  23.565  -0.514  1.00  0.67           C  
ATOM   1675  CG1 VAL A 112       7.604  22.519  -1.545  1.00  0.67           C  
ATOM   1676  CG2 VAL A 112       8.345  24.746  -0.998  1.00  0.67           C  
ATOM   1677  H   VAL A 112       5.781  25.253  -1.756  1.00  0.67           H  
ATOM   1678  HA  VAL A 112       5.668  23.068   0.298  1.00  0.67           H  
ATOM   1679  HB  VAL A 112       8.096  23.161   0.310  1.00  0.67           H  
ATOM   1680 1HG1 VAL A 112       8.617  22.246  -1.774  1.00  0.67           H  
ATOM   1681 2HG1 VAL A 112       7.082  21.680  -1.184  1.00  0.67           H  
ATOM   1682 3HG1 VAL A 112       7.113  22.896  -2.434  1.00  0.67           H  
ATOM   1683 1HG2 VAL A 112       9.343  24.446  -1.250  1.00  0.67           H  
ATOM   1684 2HG2 VAL A 112       7.848  25.150  -1.876  1.00  0.67           H  
ATOM   1685 3HG2 VAL A 112       8.367  25.490  -0.222  1.00  0.67           H  
ATOM   1686  N   LYS A 113       6.393  24.612   2.220  1.00  0.66           N  
ATOM   1687  CA  LYS A 113       6.504  25.619   3.280  1.00  0.66           C  
ATOM   1688  C   LYS A 113       7.711  26.550   3.130  1.00  0.66           C  
ATOM   1689  O   LYS A 113       7.642  27.717   3.513  1.00  0.66           O  
ATOM   1690  CB  LYS A 113       6.531  24.971   4.659  1.00  0.66           C  
ATOM   1691  CG  LYS A 113       5.192  24.380   5.093  1.00  0.66           C  
ATOM   1692  CD  LYS A 113       5.260  23.809   6.508  1.00  0.66           C  
ATOM   1693  CE  LYS A 113       3.902  23.273   6.960  1.00  0.66           C  
ATOM   1694  NZ  LYS A 113       3.948  22.715   8.345  1.00  0.66           N  
ATOM   1695  H   LYS A 113       6.375  23.609   2.445  1.00  0.66           H  
ATOM   1696  HA  LYS A 113       5.613  26.245   3.233  1.00  0.66           H  
ATOM   1697 1HB  LYS A 113       7.268  24.163   4.670  1.00  0.66           H  
ATOM   1698 2HB  LYS A 113       6.837  25.706   5.402  1.00  0.66           H  
ATOM   1699 1HG  LYS A 113       4.420  25.147   5.047  1.00  0.66           H  
ATOM   1700 2HG  LYS A 113       4.924  23.571   4.407  1.00  0.66           H  
ATOM   1701 1HD  LYS A 113       5.984  22.998   6.538  1.00  0.66           H  
ATOM   1702 2HD  LYS A 113       5.585  24.580   7.203  1.00  0.66           H  
ATOM   1703 1HE  LYS A 113       3.176  24.083   6.931  1.00  0.66           H  
ATOM   1704 2HE  LYS A 113       3.585  22.486   6.276  1.00  0.66           H  
ATOM   1705 1HZ  LYS A 113       3.043  22.369   8.605  1.00  0.66           H  
ATOM   1706 2HZ  LYS A 113       4.619  21.941   8.368  1.00  0.66           H  
ATOM   1707 3HZ  LYS A 113       4.238  23.424   8.995  1.00  0.66           H  
ATOM   1708  N   ASP A 114       8.815  26.030   2.602  1.00  0.64           N  
ATOM   1709  CA  ASP A 114      10.029  26.813   2.401  1.00  0.64           C  
ATOM   1710  C   ASP A 114      10.882  26.294   1.253  1.00  0.64           C  
ATOM   1711  O   ASP A 114      11.691  25.381   1.416  1.00  0.64           O  
ATOM   1712  CB  ASP A 114      10.828  26.920   3.709  1.00  0.64           C  
ATOM   1713  CG  ASP A 114      12.122  27.761   3.632  1.00  0.64           C  
ATOM   1714  OD1 ASP A 114      12.661  27.948   2.548  1.00  0.64           O  
ATOM   1715  OD2 ASP A 114      12.557  28.222   4.661  1.00  0.64           O  
ATOM   1716  H   ASP A 114       8.797  25.067   2.308  1.00  0.64           H  
ATOM   1717  HA  ASP A 114       9.726  27.827   2.141  1.00  0.64           H  
ATOM   1718 1HB  ASP A 114      10.190  27.350   4.484  1.00  0.64           H  
ATOM   1719 2HB  ASP A 114      11.116  25.937   4.043  1.00  0.64           H  
ATOM   1720  N   ALA A 115      10.754  26.975   0.116  1.00  0.63           N  
ATOM   1721  CA  ALA A 115      11.438  26.682  -1.137  1.00  0.63           C  
ATOM   1722  C   ALA A 115      12.950  26.721  -0.995  1.00  0.63           C  
ATOM   1723  O   ALA A 115      13.658  26.044  -1.742  1.00  0.63           O  
ATOM   1724  CB  ALA A 115      11.000  27.669  -2.204  1.00  0.63           C  
ATOM   1725  H   ALA A 115      10.043  27.694   0.106  1.00  0.63           H  
ATOM   1726  HA  ALA A 115      11.166  25.682  -1.448  1.00  0.63           H  
ATOM   1727 1HB  ALA A 115      11.490  27.435  -3.147  1.00  0.63           H  
ATOM   1728 2HB  ALA A 115       9.922  27.611  -2.332  1.00  0.63           H  
ATOM   1729 3HB  ALA A 115      11.270  28.669  -1.898  1.00  0.63           H  
ATOM   1730  N   GLU A 116      13.474  27.538  -0.076  1.00  0.61           N  
ATOM   1731  CA  GLU A 116      14.918  27.615   0.047  1.00  0.61           C  
ATOM   1732  C   GLU A 116      15.404  26.342   0.692  1.00  0.61           C  
ATOM   1733  O   GLU A 116      16.332  25.687   0.201  1.00  0.61           O  
ATOM   1734  CB  GLU A 116      15.365  28.840   0.862  1.00  0.61           C  
ATOM   1735  CG  GLU A 116      16.883  28.947   1.022  1.00  0.61           C  
ATOM   1736  CD  GLU A 116      17.373  30.206   1.695  1.00  0.61           C  
ATOM   1737  OE1 GLU A 116      16.596  31.096   1.938  1.00  0.61           O  
ATOM   1738  OE2 GLU A 116      18.554  30.256   1.983  1.00  0.61           O  
ATOM   1739  H   GLU A 116      12.883  28.020   0.607  1.00  0.61           H  
ATOM   1740  HA  GLU A 116      15.351  27.679  -0.945  1.00  0.61           H  
ATOM   1741 1HB  GLU A 116      15.005  29.749   0.380  1.00  0.61           H  
ATOM   1742 2HB  GLU A 116      14.926  28.799   1.858  1.00  0.61           H  
ATOM   1743 1HG  GLU A 116      17.212  28.091   1.611  1.00  0.61           H  
ATOM   1744 2HG  GLU A 116      17.342  28.873   0.056  1.00  0.61           H  
ATOM   1745  N   GLU A 117      14.763  25.967   1.792  1.00  0.60           N  
ATOM   1746  CA  GLU A 117      15.187  24.745   2.458  1.00  0.60           C  
ATOM   1747  C   GLU A 117      14.943  23.543   1.546  1.00  0.60           C  
ATOM   1748  O   GLU A 117      15.799  22.667   1.425  1.00  0.60           O  
ATOM   1749  CB  GLU A 117      14.499  24.545   3.807  1.00  0.60           C  
ATOM   1750  CG  GLU A 117      15.045  23.343   4.584  1.00  0.60           C  
ATOM   1751  CD  GLU A 117      14.457  23.147   5.971  1.00  0.60           C  
ATOM   1752  OE1 GLU A 117      13.560  23.867   6.327  1.00  0.60           O  
ATOM   1753  OE2 GLU A 117      14.930  22.288   6.680  1.00  0.60           O  
ATOM   1754  H   GLU A 117      13.991  26.552   2.144  1.00  0.60           H  
ATOM   1755  HA  GLU A 117      16.259  24.811   2.642  1.00  0.60           H  
ATOM   1756 1HB  GLU A 117      14.620  25.441   4.418  1.00  0.60           H  
ATOM   1757 2HB  GLU A 117      13.432  24.405   3.646  1.00  0.60           H  
ATOM   1758 1HG  GLU A 117      14.825  22.474   3.994  1.00  0.60           H  
ATOM   1759 2HG  GLU A 117      16.128  23.430   4.658  1.00  0.60           H  
ATOM   1760  N   ALA A 118      13.782  23.511   0.872  1.00  0.59           N  
ATOM   1761  CA  ALA A 118      13.443  22.382   0.010  1.00  0.59           C  
ATOM   1762  C   ALA A 118      14.474  22.196  -1.092  1.00  0.59           C  
ATOM   1763  O   ALA A 118      14.908  21.072  -1.364  1.00  0.59           O  
ATOM   1764  CB  ALA A 118      12.093  22.610  -0.623  1.00  0.59           C  
ATOM   1765  H   ALA A 118      13.109  24.267   0.996  1.00  0.59           H  
ATOM   1766  HA  ALA A 118      13.416  21.483   0.622  1.00  0.59           H  
ATOM   1767 1HB  ALA A 118      11.834  21.758  -1.241  1.00  0.59           H  
ATOM   1768 2HB  ALA A 118      11.347  22.738   0.152  1.00  0.59           H  
ATOM   1769 3HB  ALA A 118      12.131  23.504  -1.235  1.00  0.59           H  
ATOM   1770  N   TYR A 119      14.909  23.308  -1.685  1.00  0.60           N  
ATOM   1771  CA  TYR A 119      15.943  23.303  -2.697  1.00  0.60           C  
ATOM   1772  C   TYR A 119      17.229  22.731  -2.166  1.00  0.60           C  
ATOM   1773  O   TYR A 119      17.814  21.832  -2.777  1.00  0.60           O  
ATOM   1774  CB  TYR A 119      16.196  24.713  -3.162  1.00  0.60           C  
ATOM   1775  CG  TYR A 119      17.396  24.898  -4.083  1.00  0.60           C  
ATOM   1776  CD1 TYR A 119      17.335  24.702  -5.462  1.00  0.60           C  
ATOM   1777  CD2 TYR A 119      18.589  25.278  -3.494  1.00  0.60           C  
ATOM   1778  CE1 TYR A 119      18.474  24.924  -6.228  1.00  0.60           C  
ATOM   1779  CE2 TYR A 119      19.706  25.484  -4.242  1.00  0.60           C  
ATOM   1780  CZ  TYR A 119      19.663  25.325  -5.592  1.00  0.60           C  
ATOM   1781  OH  TYR A 119      20.799  25.571  -6.313  1.00  0.60           O  
ATOM   1782  H   TYR A 119      14.501  24.212  -1.441  1.00  0.60           H  
ATOM   1783  HA  TYR A 119      15.610  22.689  -3.533  1.00  0.60           H  
ATOM   1784 1HB  TYR A 119      15.324  25.028  -3.667  1.00  0.60           H  
ATOM   1785 2HB  TYR A 119      16.322  25.363  -2.305  1.00  0.60           H  
ATOM   1786  HD1 TYR A 119      16.402  24.400  -5.937  1.00  0.60           H  
ATOM   1787  HD2 TYR A 119      18.630  25.426  -2.420  1.00  0.60           H  
ATOM   1788  HE1 TYR A 119      18.440  24.795  -7.311  1.00  0.60           H  
ATOM   1789  HE2 TYR A 119      20.632  25.794  -3.759  1.00  0.60           H  
ATOM   1790  HH  TYR A 119      21.521  25.775  -5.711  1.00  0.60           H  
ATOM   1791  N   LYS A 120      17.677  23.249  -1.018  1.00  0.61           N  
ATOM   1792  CA  LYS A 120      18.941  22.811  -0.469  1.00  0.61           C  
ATOM   1793  C   LYS A 120      18.903  21.328  -0.184  1.00  0.61           C  
ATOM   1794  O   LYS A 120      19.846  20.620  -0.514  1.00  0.61           O  
ATOM   1795  CB  LYS A 120      19.280  23.612   0.790  1.00  0.61           C  
ATOM   1796  CG  LYS A 120      19.670  25.069   0.489  1.00  0.61           C  
ATOM   1797  CD  LYS A 120      19.962  25.867   1.749  1.00  0.61           C  
ATOM   1798  CE  LYS A 120      20.358  27.304   1.399  1.00  0.61           C  
ATOM   1799  NZ  LYS A 120      20.594  28.140   2.612  1.00  0.61           N  
ATOM   1800  H   LYS A 120      17.141  23.980  -0.541  1.00  0.61           H  
ATOM   1801  HA  LYS A 120      19.719  22.989  -1.209  1.00  0.61           H  
ATOM   1802 1HB  LYS A 120      18.407  23.628   1.449  1.00  0.61           H  
ATOM   1803 2HB  LYS A 120      20.096  23.128   1.330  1.00  0.61           H  
ATOM   1804 1HG  LYS A 120      20.548  25.083  -0.156  1.00  0.61           H  
ATOM   1805 2HG  LYS A 120      18.850  25.552  -0.037  1.00  0.61           H  
ATOM   1806 1HD  LYS A 120      19.064  25.891   2.372  1.00  0.61           H  
ATOM   1807 2HD  LYS A 120      20.767  25.393   2.311  1.00  0.61           H  
ATOM   1808 1HE  LYS A 120      21.267  27.285   0.802  1.00  0.61           H  
ATOM   1809 2HE  LYS A 120      19.562  27.755   0.811  1.00  0.61           H  
ATOM   1810 1HZ  LYS A 120      20.850  29.083   2.328  1.00  0.61           H  
ATOM   1811 2HZ  LYS A 120      19.747  28.176   3.169  1.00  0.61           H  
ATOM   1812 3HZ  LYS A 120      21.339  27.741   3.159  1.00  0.61           H  
ATOM   1813  N   ILE A 121      17.783  20.830   0.321  1.00  0.62           N  
ATOM   1814  CA  ILE A 121      17.649  19.408   0.584  1.00  0.62           C  
ATOM   1815  C   ILE A 121      17.729  18.599  -0.695  1.00  0.62           C  
ATOM   1816  O   ILE A 121      18.455  17.602  -0.777  1.00  0.62           O  
ATOM   1817  CB  ILE A 121      16.324  19.136   1.283  1.00  0.62           C  
ATOM   1818  CG1 ILE A 121      16.364  19.723   2.671  1.00  0.62           C  
ATOM   1819  CG2 ILE A 121      15.998  17.670   1.301  1.00  0.62           C  
ATOM   1820  CD1 ILE A 121      15.039  19.768   3.291  1.00  0.62           C  
ATOM   1821  H   ILE A 121      17.016  21.461   0.566  1.00  0.62           H  
ATOM   1822  HA  ILE A 121      18.464  19.102   1.241  1.00  0.62           H  
ATOM   1823  HB  ILE A 121      15.533  19.660   0.744  1.00  0.62           H  
ATOM   1824 1HG1 ILE A 121      17.019  19.117   3.296  1.00  0.62           H  
ATOM   1825 2HG1 ILE A 121      16.767  20.732   2.628  1.00  0.62           H  
ATOM   1826 1HG2 ILE A 121      15.038  17.548   1.789  1.00  0.62           H  
ATOM   1827 2HG2 ILE A 121      15.939  17.285   0.279  1.00  0.62           H  
ATOM   1828 3HG2 ILE A 121      16.766  17.130   1.850  1.00  0.62           H  
ATOM   1829 1HD1 ILE A 121      15.111  20.191   4.293  1.00  0.62           H  
ATOM   1830 2HD1 ILE A 121      14.390  20.386   2.676  1.00  0.62           H  
ATOM   1831 3HD1 ILE A 121      14.646  18.773   3.351  1.00  0.62           H  
ATOM   1832  N   ALA A 122      17.009  19.044  -1.719  1.00  0.64           N  
ATOM   1833  CA  ALA A 122      17.020  18.335  -2.975  1.00  0.64           C  
ATOM   1834  C   ALA A 122      18.439  18.238  -3.526  1.00  0.64           C  
ATOM   1835  O   ALA A 122      18.847  17.168  -3.993  1.00  0.64           O  
ATOM   1836  CB  ALA A 122      16.099  19.057  -3.947  1.00  0.64           C  
ATOM   1837  H   ALA A 122      16.419  19.870  -1.613  1.00  0.64           H  
ATOM   1838  HA  ALA A 122      16.659  17.326  -2.805  1.00  0.64           H  
ATOM   1839 1HB  ALA A 122      16.078  18.528  -4.895  1.00  0.64           H  
ATOM   1840 2HB  ALA A 122      15.098  19.093  -3.520  1.00  0.64           H  
ATOM   1841 3HB  ALA A 122      16.462  20.066  -4.097  1.00  0.64           H  
ATOM   1842  N   VAL A 123      19.211  19.322  -3.395  1.00  0.66           N  
ATOM   1843  CA  VAL A 123      20.587  19.377  -3.879  1.00  0.66           C  
ATOM   1844  C   VAL A 123      21.539  18.554  -3.004  1.00  0.66           C  
ATOM   1845  O   VAL A 123      22.373  17.811  -3.522  1.00  0.66           O  
ATOM   1846  CB  VAL A 123      21.047  20.835  -4.012  1.00  0.66           C  
ATOM   1847  CG1 VAL A 123      22.511  20.889  -4.371  1.00  0.66           C  
ATOM   1848  CG2 VAL A 123      20.208  21.514  -5.118  1.00  0.66           C  
ATOM   1849  H   VAL A 123      18.804  20.163  -2.983  1.00  0.66           H  
ATOM   1850  HA  VAL A 123      20.610  18.953  -4.879  1.00  0.66           H  
ATOM   1851  HB  VAL A 123      20.904  21.351  -3.060  1.00  0.66           H  
ATOM   1852 1HG1 VAL A 123      22.821  21.927  -4.465  1.00  0.66           H  
ATOM   1853 2HG1 VAL A 123      23.094  20.403  -3.588  1.00  0.66           H  
ATOM   1854 3HG1 VAL A 123      22.668  20.371  -5.321  1.00  0.66           H  
ATOM   1855 1HG2 VAL A 123      20.519  22.545  -5.218  1.00  0.66           H  
ATOM   1856 2HG2 VAL A 123      20.360  20.990  -6.067  1.00  0.66           H  
ATOM   1857 3HG2 VAL A 123      19.154  21.480  -4.854  1.00  0.66           H  
ATOM   1858  N   GLU A 124      21.403  18.639  -1.679  1.00  0.68           N  
ATOM   1859  CA  GLU A 124      22.252  17.873  -0.764  1.00  0.68           C  
ATOM   1860  C   GLU A 124      22.089  16.372  -0.989  1.00  0.68           C  
ATOM   1861  O   GLU A 124      23.036  15.605  -0.816  1.00  0.68           O  
ATOM   1862  CB  GLU A 124      21.963  18.225   0.700  1.00  0.68           C  
ATOM   1863  CG  GLU A 124      22.462  19.622   1.139  1.00  0.68           C  
ATOM   1864  CD  GLU A 124      22.108  19.980   2.576  1.00  0.68           C  
ATOM   1865  OE1 GLU A 124      21.424  19.217   3.220  1.00  0.68           O  
ATOM   1866  OE2 GLU A 124      22.527  21.025   3.022  1.00  0.68           O  
ATOM   1867  H   GLU A 124      20.705  19.263  -1.290  1.00  0.68           H  
ATOM   1868  HA  GLU A 124      23.290  18.131  -0.970  1.00  0.68           H  
ATOM   1869 1HB  GLU A 124      20.884  18.190   0.869  1.00  0.68           H  
ATOM   1870 2HB  GLU A 124      22.421  17.481   1.350  1.00  0.68           H  
ATOM   1871 1HG  GLU A 124      23.546  19.638   1.041  1.00  0.68           H  
ATOM   1872 2HG  GLU A 124      22.068  20.375   0.471  1.00  0.68           H  
ATOM   1873  N   ASN A 125      20.905  15.959  -1.444  1.00  0.69           N  
ATOM   1874  CA  ASN A 125      20.627  14.558  -1.712  1.00  0.69           C  
ATOM   1875  C   ASN A 125      21.035  14.145  -3.137  1.00  0.69           C  
ATOM   1876  O   ASN A 125      20.790  13.008  -3.550  1.00  0.69           O  
ATOM   1877  CB  ASN A 125      19.168  14.266  -1.451  1.00  0.69           C  
ATOM   1878  CG  ASN A 125      18.859  14.302   0.022  1.00  0.69           C  
ATOM   1879  OD1 ASN A 125      19.703  13.931   0.850  1.00  0.69           O  
ATOM   1880  ND2 ASN A 125      17.688  14.737   0.376  1.00  0.69           N  
ATOM   1881  H   ASN A 125      20.146  16.637  -1.536  1.00  0.69           H  
ATOM   1882  HA  ASN A 125      21.220  13.956  -1.024  1.00  0.69           H  
ATOM   1883 1HB  ASN A 125      18.559  15.021  -1.953  1.00  0.69           H  
ATOM   1884 2HB  ASN A 125      18.899  13.294  -1.859  1.00  0.69           H  
ATOM   1885 1HD2 ASN A 125      17.461  14.788   1.345  1.00  0.69           H  
ATOM   1886 2HD2 ASN A 125      17.028  15.023  -0.326  1.00  0.69           H  
ATOM   1887  N   GLY A 126      21.696  15.055  -3.868  1.00  0.70           N  
ATOM   1888  CA  GLY A 126      22.209  14.787  -5.204  1.00  0.70           C  
ATOM   1889  C   GLY A 126      21.519  15.485  -6.380  1.00  0.70           C  
ATOM   1890  O   GLY A 126      21.923  15.271  -7.527  1.00  0.70           O  
ATOM   1891  H   GLY A 126      21.873  15.982  -3.490  1.00  0.70           H  
ATOM   1892 1HA  GLY A 126      23.263  15.066  -5.215  1.00  0.70           H  
ATOM   1893 2HA  GLY A 126      22.185  13.714  -5.374  1.00  0.70           H  
ATOM   1894  N   ALA A 127      20.477  16.288  -6.156  1.00  0.71           N  
ATOM   1895  CA  ALA A 127      19.856  16.924  -7.309  1.00  0.71           C  
ATOM   1896  C   ALA A 127      20.780  17.907  -7.958  1.00  0.71           C  
ATOM   1897  O   ALA A 127      21.518  18.630  -7.290  1.00  0.71           O  
ATOM   1898  CB  ALA A 127      18.579  17.656  -6.954  1.00  0.71           C  
ATOM   1899  H   ALA A 127      20.112  16.473  -5.223  1.00  0.71           H  
ATOM   1900  HA  ALA A 127      19.630  16.153  -8.033  1.00  0.71           H  
ATOM   1901 1HB  ALA A 127      18.158  18.074  -7.859  1.00  0.71           H  
ATOM   1902 2HB  ALA A 127      17.872  16.981  -6.508  1.00  0.71           H  
ATOM   1903 3HB  ALA A 127      18.794  18.451  -6.267  1.00  0.71           H  
ATOM   1904  N   LYS A 128      20.702  17.970  -9.270  1.00  0.71           N  
ATOM   1905  CA  LYS A 128      21.409  18.987  -9.997  1.00  0.71           C  
ATOM   1906  C   LYS A 128      20.544  20.233  -9.945  1.00  0.71           C  
ATOM   1907  O   LYS A 128      19.371  20.143 -10.311  1.00  0.71           O  
ATOM   1908  CB  LYS A 128      21.617  18.572 -11.443  1.00  0.71           C  
ATOM   1909  CG  LYS A 128      22.373  19.584 -12.269  1.00  0.71           C  
ATOM   1910  CD  LYS A 128      22.570  19.098 -13.686  1.00  0.71           C  
ATOM   1911  CE  LYS A 128      23.195  20.177 -14.543  1.00  0.71           C  
ATOM   1912  NZ  LYS A 128      23.384  19.724 -15.948  1.00  0.71           N  
ATOM   1913  H   LYS A 128      20.113  17.314  -9.766  1.00  0.71           H  
ATOM   1914  HA  LYS A 128      22.371  19.138  -9.523  1.00  0.71           H  
ATOM   1915 1HB  LYS A 128      22.161  17.627 -11.481  1.00  0.71           H  
ATOM   1916 2HB  LYS A 128      20.648  18.416 -11.923  1.00  0.71           H  
ATOM   1917 1HG  LYS A 128      21.807  20.522 -12.295  1.00  0.71           H  
ATOM   1918 2HG  LYS A 128      23.341  19.778 -11.816  1.00  0.71           H  
ATOM   1919 1HD  LYS A 128      23.211  18.216 -13.690  1.00  0.71           H  
ATOM   1920 2HD  LYS A 128      21.602  18.829 -14.113  1.00  0.71           H  
ATOM   1921 1HE  LYS A 128      22.540  21.051 -14.540  1.00  0.71           H  
ATOM   1922 2HE  LYS A 128      24.161  20.455 -14.126  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 128      23.793  20.470 -16.489  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 128      23.993  18.921 -15.964  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 128      22.482  19.472 -16.349  1.00  0.71           H  
ATOM   1926  N   PRO A 129      21.026  21.370  -9.441  1.00  0.71           N  
ATOM   1927  CA  PRO A 129      20.263  22.585  -9.365  1.00  0.71           C  
ATOM   1928  C   PRO A 129      20.082  23.136 -10.754  1.00  0.71           C  
ATOM   1929  O   PRO A 129      20.963  22.985 -11.600  1.00  0.71           O  
ATOM   1930  CB  PRO A 129      21.139  23.480  -8.504  1.00  0.71           C  
ATOM   1931  CG  PRO A 129      22.546  22.974  -8.723  1.00  0.71           C  
ATOM   1932  CD  PRO A 129      22.399  21.474  -8.924  1.00  0.71           C  
ATOM   1933  HA  PRO A 129      19.301  22.393  -8.881  1.00  0.71           H  
ATOM   1934 1HB  PRO A 129      20.993  24.535  -8.787  1.00  0.71           H  
ATOM   1935 2HB  PRO A 129      20.829  23.377  -7.468  1.00  0.71           H  
ATOM   1936 1HG  PRO A 129      22.994  23.478  -9.593  1.00  0.71           H  
ATOM   1937 2HG  PRO A 129      23.173  23.223  -7.853  1.00  0.71           H  
ATOM   1938 1HD  PRO A 129      23.136  21.160  -9.672  1.00  0.71           H  
ATOM   1939 2HD  PRO A 129      22.500  20.934  -7.965  1.00  0.71           H  
ATOM   1940  N   HIS A 130      18.975  23.816 -10.974  1.00  0.72           N  
ATOM   1941  CA  HIS A 130      18.737  24.504 -12.229  1.00  0.72           C  
ATOM   1942  C   HIS A 130      18.944  25.994 -11.966  1.00  0.72           C  
ATOM   1943  O   HIS A 130      19.621  26.691 -12.724  1.00  0.72           O  
ATOM   1944  CB  HIS A 130      17.334  24.233 -12.762  1.00  0.72           C  
ATOM   1945  CG  HIS A 130      17.108  24.720 -14.145  1.00  0.72           C  
ATOM   1946  ND1 HIS A 130      17.795  24.207 -15.240  1.00  0.72           N  
ATOM   1947  CD2 HIS A 130      16.284  25.672 -14.632  1.00  0.72           C  
ATOM   1948  CE1 HIS A 130      17.389  24.825 -16.333  1.00  0.72           C  
ATOM   1949  NE2 HIS A 130      16.475  25.716 -15.991  1.00  0.72           N  
ATOM   1950  H   HIS A 130      18.273  23.887 -10.244  1.00  0.72           H  
ATOM   1951  HA  HIS A 130      19.456  24.182 -12.983  1.00  0.72           H  
ATOM   1952 1HB  HIS A 130      17.122  23.172 -12.727  1.00  0.72           H  
ATOM   1953 2HB  HIS A 130      16.611  24.718 -12.123  1.00  0.72           H  
ATOM   1954  HD1 HIS A 130      18.488  23.444 -15.242  1.00  0.72           H  
ATOM   1955  HD2 HIS A 130      15.569  26.337 -14.163  1.00  0.72           H  
ATOM   1956  HE1 HIS A 130      17.811  24.570 -17.307  1.00  0.72           H  
ATOM   1957  N   HIS A 131      18.347  26.466 -10.863  1.00  0.73           N  
ATOM   1958  CA  HIS A 131      18.403  27.866 -10.469  1.00  0.73           C  
ATOM   1959  C   HIS A 131      18.240  28.031  -8.922  1.00  0.73           C  
ATOM   1960  O   HIS A 131      17.285  27.521  -8.328  1.00  0.73           O  
ATOM   1961  CB  HIS A 131      17.292  28.650 -11.195  1.00  0.73           C  
ATOM   1962  CG  HIS A 131      17.307  30.074 -10.880  1.00  0.73           C  
ATOM   1963  ND1 HIS A 131      18.184  30.971 -11.453  1.00  0.73           N  
ATOM   1964  CD2 HIS A 131      16.591  30.760  -9.987  1.00  0.73           C  
ATOM   1965  CE1 HIS A 131      17.992  32.157 -10.904  1.00  0.73           C  
ATOM   1966  NE2 HIS A 131      17.039  32.040 -10.008  1.00  0.73           N  
ATOM   1967  H   HIS A 131      17.816  25.820 -10.286  1.00  0.73           H  
ATOM   1968  HA  HIS A 131      19.337  28.279 -10.814  1.00  0.73           H  
ATOM   1969 1HB  HIS A 131      17.395  28.529 -12.277  1.00  0.73           H  
ATOM   1970 2HB  HIS A 131      16.320  28.257 -10.914  1.00  0.73           H  
ATOM   1971  HD2 HIS A 131      15.818  30.358  -9.329  1.00  0.73           H  
ATOM   1972  HE1 HIS A 131      18.541  33.060 -11.125  1.00  0.73           H  
ATOM   1973  HE2 HIS A 131      16.685  32.745  -9.381  1.00  0.73           H  
ATOM   1974  N   PRO A 132      19.144  28.764  -8.231  1.00  0.74           N  
ATOM   1975  CA  PRO A 132      19.102  29.034  -6.798  1.00  0.74           C  
ATOM   1976  C   PRO A 132      17.814  29.740  -6.355  1.00  0.74           C  
ATOM   1977  O   PRO A 132      17.261  30.550  -7.109  1.00  0.74           O  
ATOM   1978  CB  PRO A 132      20.304  29.954  -6.591  1.00  0.74           C  
ATOM   1979  CG  PRO A 132      21.246  29.622  -7.715  1.00  0.74           C  
ATOM   1980  CD  PRO A 132      20.362  29.284  -8.892  1.00  0.74           C  
ATOM   1981  HA  PRO A 132      19.266  28.082  -6.298  1.00  0.74           H  
ATOM   1982 1HB  PRO A 132      19.970  31.006  -6.605  1.00  0.74           H  
ATOM   1983 2HB  PRO A 132      20.747  29.775  -5.601  1.00  0.74           H  
ATOM   1984 1HG  PRO A 132      21.911  30.476  -7.916  1.00  0.74           H  
ATOM   1985 2HG  PRO A 132      21.892  28.780  -7.420  1.00  0.74           H  
ATOM   1986 1HD  PRO A 132      20.140  30.175  -9.501  1.00  0.74           H  
ATOM   1987 2HD  PRO A 132      20.894  28.498  -9.449  1.00  0.74           H  
ATOM   1988  N   PRO A 133      17.370  29.554  -5.100  1.00  0.76           N  
ATOM   1989  CA  PRO A 133      16.192  30.179  -4.563  1.00  0.76           C  
ATOM   1990  C   PRO A 133      16.285  31.648  -4.797  1.00  0.76           C  
ATOM   1991  O   PRO A 133      17.287  32.286  -4.461  1.00  0.76           O  
ATOM   1992  CB  PRO A 133      16.292  29.855  -3.080  1.00  0.76           C  
ATOM   1993  CG  PRO A 133      17.055  28.555  -3.059  1.00  0.76           C  
ATOM   1994  CD  PRO A 133      18.056  28.681  -4.174  1.00  0.76           C  
ATOM   1995  HA  PRO A 133      15.300  29.763  -5.024  1.00  0.76           H  
ATOM   1996 1HB  PRO A 133      16.803  30.669  -2.543  1.00  0.76           H  
ATOM   1997 2HB  PRO A 133      15.283  29.769  -2.648  1.00  0.76           H  
ATOM   1998 1HG  PRO A 133      17.544  28.407  -2.097  1.00  0.76           H  
ATOM   1999 2HG  PRO A 133      16.382  27.712  -3.184  1.00  0.76           H  
ATOM   2000 1HD  PRO A 133      19.013  29.105  -3.840  1.00  0.76           H  
ATOM   2001 2HD  PRO A 133      18.146  27.716  -4.599  1.00  0.76           H  
ATOM   2002  N   THR A 134      15.220  32.181  -5.325  1.00  0.78           N  
ATOM   2003  CA  THR A 134      15.140  33.567  -5.657  1.00  0.78           C  
ATOM   2004  C   THR A 134      13.895  34.192  -5.096  1.00  0.78           C  
ATOM   2005  O   THR A 134      12.805  33.619  -5.164  1.00  0.78           O  
ATOM   2006  CB  THR A 134      15.209  33.720  -7.186  1.00  0.78           C  
ATOM   2007  OG1 THR A 134      16.478  33.193  -7.659  1.00  0.78           O  
ATOM   2008  CG2 THR A 134      15.073  35.180  -7.610  1.00  0.78           C  
ATOM   2009  H   THR A 134      14.454  31.565  -5.586  1.00  0.78           H  
ATOM   2010  HA  THR A 134      15.997  34.079  -5.222  1.00  0.78           H  
ATOM   2011  HB  THR A 134      14.402  33.140  -7.638  1.00  0.78           H  
ATOM   2012  HG1 THR A 134      16.614  32.230  -7.372  1.00  0.78           H  
ATOM   2013 1HG2 THR A 134      15.131  35.251  -8.688  1.00  0.78           H  
ATOM   2014 2HG2 THR A 134      14.116  35.574  -7.278  1.00  0.78           H  
ATOM   2015 3HG2 THR A 134      15.875  35.764  -7.166  1.00  0.78           H  
ATOM   2016  N   LEU A 135      14.040  35.374  -4.532  1.00  0.80           N  
ATOM   2017  CA  LEU A 135      12.852  36.054  -4.081  1.00  0.80           C  
ATOM   2018  C   LEU A 135      12.346  36.888  -5.223  1.00  0.80           C  
ATOM   2019  O   LEU A 135      13.102  37.614  -5.869  1.00  0.80           O  
ATOM   2020  CB  LEU A 135      13.105  36.925  -2.852  1.00  0.80           C  
ATOM   2021  CG  LEU A 135      13.005  36.217  -1.506  1.00  0.80           C  
ATOM   2022  CD1 LEU A 135      14.116  35.169  -1.381  1.00  0.80           C  
ATOM   2023  CD2 LEU A 135      13.077  37.262  -0.397  1.00  0.80           C  
ATOM   2024  H   LEU A 135      14.952  35.806  -4.459  1.00  0.80           H  
ATOM   2025  HA  LEU A 135      12.091  35.324  -3.826  1.00  0.80           H  
ATOM   2026 1HB  LEU A 135      14.096  37.362  -2.930  1.00  0.80           H  
ATOM   2027 2HB  LEU A 135      12.369  37.733  -2.850  1.00  0.80           H  
ATOM   2028  HG  LEU A 135      12.042  35.708  -1.443  1.00  0.80           H  
ATOM   2029 1HD1 LEU A 135      14.030  34.658  -0.419  1.00  0.80           H  
ATOM   2030 2HD1 LEU A 135      14.022  34.442  -2.180  1.00  0.80           H  
ATOM   2031 3HD1 LEU A 135      15.088  35.655  -1.447  1.00  0.80           H  
ATOM   2032 1HD2 LEU A 135      12.984  36.773   0.572  1.00  0.80           H  
ATOM   2033 2HD2 LEU A 135      14.031  37.788  -0.450  1.00  0.80           H  
ATOM   2034 3HD2 LEU A 135      12.259  37.978  -0.523  1.00  0.80           H  
ATOM   2035  N   LEU A 136      11.063  36.741  -5.490  1.00  0.82           N  
ATOM   2036  CA  LEU A 136      10.416  37.489  -6.547  1.00  0.82           C  
ATOM   2037  C   LEU A 136       9.872  38.744  -5.876  1.00  0.82           C  
ATOM   2038  O   LEU A 136       9.742  39.808  -6.477  1.00  0.82           O  
ATOM   2039  CB  LEU A 136       9.305  36.645  -7.164  1.00  0.82           C  
ATOM   2040  CG  LEU A 136       9.721  35.593  -8.201  1.00  0.82           C  
ATOM   2041  CD1 LEU A 136      10.652  34.564  -7.529  1.00  0.82           C  
ATOM   2042  CD2 LEU A 136       8.467  34.919  -8.744  1.00  0.82           C  
ATOM   2043  H   LEU A 136      10.519  36.100  -4.912  1.00  0.82           H  
ATOM   2044  HA  LEU A 136      11.145  37.767  -7.307  1.00  0.82           H  
ATOM   2045 1HB  LEU A 136       8.787  36.126  -6.360  1.00  0.82           H  
ATOM   2046 2HB  LEU A 136       8.608  37.308  -7.652  1.00  0.82           H  
ATOM   2047  HG  LEU A 136      10.261  36.066  -9.021  1.00  0.82           H  
ATOM   2048 1HD1 LEU A 136      10.940  33.811  -8.252  1.00  0.82           H  
ATOM   2049 2HD1 LEU A 136      11.538  35.055  -7.160  1.00  0.82           H  
ATOM   2050 3HD1 LEU A 136      10.136  34.088  -6.697  1.00  0.82           H  
ATOM   2051 1HD2 LEU A 136       8.739  34.165  -9.484  1.00  0.82           H  
ATOM   2052 2HD2 LEU A 136       7.935  34.449  -7.927  1.00  0.82           H  
ATOM   2053 3HD2 LEU A 136       7.826  35.670  -9.220  1.00  0.82           H  
ATOM   2054  N   ASP A 137       9.581  38.565  -4.587  1.00  0.82           N  
ATOM   2055  CA  ASP A 137       9.095  39.571  -3.643  1.00  0.82           C  
ATOM   2056  C   ASP A 137       9.232  38.965  -2.261  1.00  0.82           C  
ATOM   2057  O   ASP A 137       9.430  37.766  -2.132  1.00  0.82           O  
ATOM   2058  CB  ASP A 137       7.630  39.992  -3.899  1.00  0.82           C  
ATOM   2059  CG  ASP A 137       7.234  41.389  -3.282  1.00  0.82           C  
ATOM   2060  OD1 ASP A 137       7.970  41.866  -2.445  1.00  0.82           O  
ATOM   2061  OD2 ASP A 137       6.167  41.899  -3.589  1.00  0.82           O  
ATOM   2062  H   ASP A 137       9.706  37.616  -4.235  1.00  0.82           H  
ATOM   2063  HA  ASP A 137       9.731  40.456  -3.700  1.00  0.82           H  
ATOM   2064 1HB  ASP A 137       7.470  40.053  -4.971  1.00  0.82           H  
ATOM   2065 2HB  ASP A 137       6.963  39.227  -3.520  1.00  0.82           H  
ATOM   2066  N   ASN A 138       8.956  39.737  -1.224  1.00  0.80           N  
ATOM   2067  CA  ASN A 138       8.968  39.192   0.140  1.00  0.80           C  
ATOM   2068  C   ASN A 138       7.809  38.202   0.344  1.00  0.80           C  
ATOM   2069  O   ASN A 138       7.767  37.449   1.322  1.00  0.80           O  
ATOM   2070  CB  ASN A 138       8.928  40.310   1.159  1.00  0.80           C  
ATOM   2071  CG  ASN A 138      10.251  41.037   1.265  1.00  0.80           C  
ATOM   2072  OD1 ASN A 138      11.309  40.516   0.883  1.00  0.80           O  
ATOM   2073  ND2 ASN A 138      10.209  42.238   1.783  1.00  0.80           N  
ATOM   2074  H   ASN A 138       8.760  40.722  -1.402  1.00  0.80           H  
ATOM   2075  HA  ASN A 138       9.894  38.634   0.280  1.00  0.80           H  
ATOM   2076 1HB  ASN A 138       8.154  41.028   0.875  1.00  0.80           H  
ATOM   2077 2HB  ASN A 138       8.662  39.907   2.135  1.00  0.80           H  
ATOM   2078 1HD2 ASN A 138      11.050  42.770   1.880  1.00  0.80           H  
ATOM   2079 2HD2 ASN A 138       9.335  42.623   2.077  1.00  0.80           H  
ATOM   2080  N   ARG A 139       6.871  38.228  -0.602  1.00  0.78           N  
ATOM   2081  CA  ARG A 139       5.713  37.356  -0.662  1.00  0.78           C  
ATOM   2082  C   ARG A 139       6.003  35.982  -1.283  1.00  0.78           C  
ATOM   2083  O   ARG A 139       5.243  35.034  -1.051  1.00  0.78           O  
ATOM   2084  CB  ARG A 139       4.629  37.996  -1.520  1.00  0.78           C  
ATOM   2085  CG  ARG A 139       3.963  39.248  -0.969  1.00  0.78           C  
ATOM   2086  CD  ARG A 139       2.965  39.813  -1.957  1.00  0.78           C  
ATOM   2087  NE  ARG A 139       3.613  40.428  -3.119  1.00  0.78           N  
ATOM   2088  CZ  ARG A 139       3.066  40.597  -4.331  1.00  0.78           C  
ATOM   2089  NH1 ARG A 139       1.848  40.167  -4.628  1.00  0.78           N  
ATOM   2090  NH2 ARG A 139       3.799  41.216  -5.228  1.00  0.78           N  
ATOM   2091  H   ARG A 139       6.991  38.907  -1.339  1.00  0.78           H  
ATOM   2092  HA  ARG A 139       5.343  37.216   0.348  1.00  0.78           H  
ATOM   2093 1HB  ARG A 139       5.045  38.249  -2.494  1.00  0.78           H  
ATOM   2094 2HB  ARG A 139       3.839  37.264  -1.692  1.00  0.78           H  
ATOM   2095 1HG  ARG A 139       3.437  39.003  -0.045  1.00  0.78           H  
ATOM   2096 2HG  ARG A 139       4.724  40.009  -0.772  1.00  0.78           H  
ATOM   2097 1HD  ARG A 139       2.311  39.020  -2.317  1.00  0.78           H  
ATOM   2098 2HD  ARG A 139       2.363  40.575  -1.465  1.00  0.78           H  
ATOM   2099  HE  ARG A 139       4.558  40.827  -3.013  1.00  0.78           H  
ATOM   2100 1HH1 ARG A 139       1.259  39.667  -3.937  1.00  0.78           H  
ATOM   2101 2HH1 ARG A 139       1.475  40.308  -5.549  1.00  0.78           H  
ATOM   2102 1HH2 ARG A 139       4.740  41.535  -4.931  1.00  0.78           H  
ATOM   2103 2HH2 ARG A 139       3.451  41.383  -6.154  1.00  0.78           H  
ATOM   2104  N   VAL A 140       6.990  35.915  -2.200  1.00  0.74           N  
ATOM   2105  CA  VAL A 140       7.266  34.679  -2.950  1.00  0.74           C  
ATOM   2106  C   VAL A 140       8.737  34.301  -3.147  1.00  0.74           C  
ATOM   2107  O   VAL A 140       9.554  35.115  -3.619  1.00  0.74           O  
ATOM   2108  CB  VAL A 140       6.582  34.687  -4.346  1.00  0.74           C  
ATOM   2109  CG1 VAL A 140       6.957  33.439  -5.112  1.00  0.74           C  
ATOM   2110  CG2 VAL A 140       5.063  34.699  -4.185  1.00  0.74           C  
ATOM   2111  H   VAL A 140       7.624  36.700  -2.312  1.00  0.74           H  
ATOM   2112  HA  VAL A 140       6.808  33.868  -2.390  1.00  0.74           H  
ATOM   2113  HB  VAL A 140       6.914  35.542  -4.913  1.00  0.74           H  
ATOM   2114 1HG1 VAL A 140       6.477  33.459  -6.070  1.00  0.74           H  
ATOM   2115 2HG1 VAL A 140       8.027  33.416  -5.251  1.00  0.74           H  
ATOM   2116 3HG1 VAL A 140       6.636  32.552  -4.559  1.00  0.74           H  
ATOM   2117 1HG2 VAL A 140       4.584  34.653  -5.144  1.00  0.74           H  
ATOM   2118 2HG2 VAL A 140       4.783  33.839  -3.624  1.00  0.74           H  
ATOM   2119 3HG2 VAL A 140       4.735  35.590  -3.669  1.00  0.74           H  
ATOM   2120  N   THR A 141       9.043  33.025  -2.856  1.00  0.71           N  
ATOM   2121  CA  THR A 141      10.372  32.466  -3.111  1.00  0.71           C  
ATOM   2122  C   THR A 141      10.244  31.273  -4.048  1.00  0.71           C  
ATOM   2123  O   THR A 141       9.412  30.383  -3.834  1.00  0.71           O  
ATOM   2124  CB  THR A 141      11.102  32.003  -1.827  1.00  0.71           C  
ATOM   2125  OG1 THR A 141      11.269  33.104  -0.934  1.00  0.71           O  
ATOM   2126  CG2 THR A 141      12.507  31.413  -2.178  1.00  0.71           C  
ATOM   2127  H   THR A 141       8.305  32.431  -2.471  1.00  0.71           H  
ATOM   2128  HA  THR A 141      10.982  33.217  -3.602  1.00  0.71           H  
ATOM   2129  HB  THR A 141      10.507  31.235  -1.334  1.00  0.71           H  
ATOM   2130  HG1 THR A 141      11.758  33.797  -1.379  1.00  0.71           H  
ATOM   2131 1HG2 THR A 141      13.005  31.088  -1.262  1.00  0.71           H  
ATOM   2132 2HG2 THR A 141      12.405  30.561  -2.845  1.00  0.71           H  
ATOM   2133 3HG2 THR A 141      13.111  32.177  -2.667  1.00  0.71           H  
ATOM   2134  N   VAL A 142      11.060  31.261  -5.092  1.00  0.69           N  
ATOM   2135  CA  VAL A 142      11.056  30.164  -6.051  1.00  0.69           C  
ATOM   2136  C   VAL A 142      12.441  29.560  -6.221  1.00  0.69           C  
ATOM   2137  O   VAL A 142      13.419  30.288  -6.383  1.00  0.69           O  
ATOM   2138  CB  VAL A 142      10.551  30.635  -7.427  1.00  0.69           C  
ATOM   2139  CG1 VAL A 142      10.606  29.514  -8.387  1.00  0.69           C  
ATOM   2140  CG2 VAL A 142       9.115  31.153  -7.315  1.00  0.69           C  
ATOM   2141  H   VAL A 142      11.705  32.041  -5.212  1.00  0.69           H  
ATOM   2142  HA  VAL A 142      10.385  29.387  -5.690  1.00  0.69           H  
ATOM   2143  HB  VAL A 142      11.198  31.424  -7.799  1.00  0.69           H  
ATOM   2144 1HG1 VAL A 142      10.246  29.844  -9.361  1.00  0.69           H  
ATOM   2145 2HG1 VAL A 142      11.618  29.141  -8.498  1.00  0.69           H  
ATOM   2146 3HG1 VAL A 142       9.968  28.727  -8.011  1.00  0.69           H  
ATOM   2147 1HG2 VAL A 142       8.766  31.482  -8.295  1.00  0.69           H  
ATOM   2148 2HG2 VAL A 142       8.477  30.365  -6.954  1.00  0.69           H  
ATOM   2149 3HG2 VAL A 142       9.085  31.975  -6.633  1.00  0.69           H  
ATOM   2150  N   ALA A 143      12.535  28.233  -6.194  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      13.824  27.563  -6.398  1.00  0.68           C  
ATOM   2152  C   ALA A 143      13.670  26.431  -7.386  1.00  0.68           C  
ATOM   2153  O   ALA A 143      12.612  25.811  -7.440  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      14.340  27.015  -5.107  1.00  0.68           C  
ATOM   2155  H   ALA A 143      11.692  27.687  -6.009  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      14.532  28.286  -6.806  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      15.288  26.562  -5.306  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143      14.449  27.799  -4.388  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      13.641  26.280  -4.716  1.00  0.68           H  
ATOM   2160  N   GLU A 144      14.711  26.116  -8.161  1.00  0.68           N  
ATOM   2161  CA  GLU A 144      14.506  25.053  -9.139  1.00  0.68           C  
ATOM   2162  C   GLU A 144      15.637  24.026  -9.237  1.00  0.68           C  
ATOM   2163  O   GLU A 144      16.822  24.393  -9.284  1.00  0.68           O  
ATOM   2164  CB  GLU A 144      14.339  25.719 -10.506  1.00  0.68           C  
ATOM   2165  CG  GLU A 144      13.208  26.757 -10.613  1.00  0.68           C  
ATOM   2166  CD  GLU A 144      13.058  27.361 -11.982  1.00  0.68           C  
ATOM   2167  OE1 GLU A 144      13.611  26.827 -12.908  1.00  0.68           O  
ATOM   2168  OE2 GLU A 144      12.428  28.381 -12.101  1.00  0.68           O  
ATOM   2169  H   GLU A 144      15.598  26.621  -8.119  1.00  0.68           H  
ATOM   2170  HA  GLU A 144      13.599  24.511  -8.882  1.00  0.68           H  
ATOM   2171 1HB  GLU A 144      15.266  26.205 -10.780  1.00  0.68           H  
ATOM   2172 2HB  GLU A 144      14.156  24.971 -11.221  1.00  0.68           H  
ATOM   2173 1HG  GLU A 144      12.282  26.268 -10.350  1.00  0.68           H  
ATOM   2174 2HG  GLU A 144      13.382  27.560  -9.904  1.00  0.68           H  
ATOM   2175  N   VAL A 145      15.255  22.747  -9.379  1.00  0.69           N  
ATOM   2176  CA  VAL A 145      16.200  21.642  -9.594  1.00  0.69           C  
ATOM   2177  C   VAL A 145      15.779  20.836 -10.810  1.00  0.69           C  
ATOM   2178  O   VAL A 145      14.596  20.748 -11.120  1.00  0.69           O  
ATOM   2179  CB  VAL A 145      16.251  20.698  -8.386  1.00  0.69           C  
ATOM   2180  CG1 VAL A 145      16.727  21.444  -7.126  1.00  0.69           C  
ATOM   2181  CG2 VAL A 145      14.892  20.058  -8.194  1.00  0.69           C  
ATOM   2182  H   VAL A 145      14.254  22.540  -9.333  1.00  0.69           H  
ATOM   2183  HA  VAL A 145      17.191  22.040  -9.774  1.00  0.69           H  
ATOM   2184  HB  VAL A 145      16.984  19.922  -8.587  1.00  0.69           H  
ATOM   2185 1HG1 VAL A 145      16.785  20.752  -6.298  1.00  0.69           H  
ATOM   2186 2HG1 VAL A 145      17.710  21.870  -7.299  1.00  0.69           H  
ATOM   2187 3HG1 VAL A 145      16.030  22.237  -6.887  1.00  0.69           H  
ATOM   2188 1HG2 VAL A 145      14.925  19.364  -7.355  1.00  0.69           H  
ATOM   2189 2HG2 VAL A 145      14.145  20.830  -8.007  1.00  0.69           H  
ATOM   2190 3HG2 VAL A 145      14.635  19.516  -9.104  1.00  0.69           H  
ATOM   2191  N   GLU A 146      16.715  20.205 -11.488  1.00  0.71           N  
ATOM   2192  CA  GLU A 146      16.321  19.463 -12.680  1.00  0.71           C  
ATOM   2193  C   GLU A 146      15.759  18.084 -12.312  1.00  0.71           C  
ATOM   2194  O   GLU A 146      16.242  17.460 -11.366  1.00  0.71           O  
ATOM   2195  CB  GLU A 146      17.522  19.359 -13.636  1.00  0.71           C  
ATOM   2196  CG  GLU A 146      18.017  20.735 -14.117  1.00  0.71           C  
ATOM   2197  CD  GLU A 146      19.127  20.718 -15.145  1.00  0.71           C  
ATOM   2198  OE1 GLU A 146      19.607  19.661 -15.496  1.00  0.71           O  
ATOM   2199  OE2 GLU A 146      19.487  21.791 -15.596  1.00  0.71           O  
ATOM   2200  H   GLU A 146      17.690  20.248 -11.185  1.00  0.71           H  
ATOM   2201  HA  GLU A 146      15.543  20.021 -13.191  1.00  0.71           H  
ATOM   2202 1HB  GLU A 146      18.351  18.858 -13.132  1.00  0.71           H  
ATOM   2203 2HB  GLU A 146      17.249  18.765 -14.509  1.00  0.71           H  
ATOM   2204 1HG  GLU A 146      17.182  21.289 -14.517  1.00  0.71           H  
ATOM   2205 2HG  GLU A 146      18.382  21.268 -13.238  1.00  0.71           H  
ATOM   2206  N   LEU A 147      14.751  17.603 -13.057  1.00  0.72           N  
ATOM   2207  CA  LEU A 147      14.231  16.249 -12.843  1.00  0.72           C  
ATOM   2208  C   LEU A 147      14.781  15.265 -13.852  1.00  0.72           C  
ATOM   2209  O   LEU A 147      15.451  14.296 -13.489  1.00  0.72           O  
ATOM   2210  CB  LEU A 147      12.698  16.233 -12.934  1.00  0.72           C  
ATOM   2211  CG  LEU A 147      11.968  16.956 -11.827  1.00  0.72           C  
ATOM   2212  CD1 LEU A 147      10.485  16.980 -12.128  1.00  0.72           C  
ATOM   2213  CD2 LEU A 147      12.216  16.206 -10.524  1.00  0.72           C  
ATOM   2214  H   LEU A 147      14.349  18.159 -13.812  1.00  0.72           H  
ATOM   2215  HA  LEU A 147      14.526  15.918 -11.849  1.00  0.72           H  
ATOM   2216 1HB  LEU A 147      12.397  16.689 -13.874  1.00  0.72           H  
ATOM   2217 2HB  LEU A 147      12.362  15.195 -12.938  1.00  0.72           H  
ATOM   2218  HG  LEU A 147      12.335  17.971 -11.752  1.00  0.72           H  
ATOM   2219 1HD1 LEU A 147       9.929  17.480 -11.347  1.00  0.72           H  
ATOM   2220 2HD1 LEU A 147      10.332  17.510 -13.065  1.00  0.72           H  
ATOM   2221 3HD1 LEU A 147      10.133  15.955 -12.209  1.00  0.72           H  
ATOM   2222 1HD2 LEU A 147      11.709  16.675  -9.705  1.00  0.72           H  
ATOM   2223 2HD2 LEU A 147      11.838  15.201 -10.639  1.00  0.72           H  
ATOM   2224 3HD2 LEU A 147      13.287  16.181 -10.316  1.00  0.72           H  
ATOM   2225  N   VAL A 148      14.466  15.491 -15.121  1.00  0.73           N  
ATOM   2226  CA  VAL A 148      14.961  14.593 -16.154  1.00  0.73           C  
ATOM   2227  C   VAL A 148      14.852  15.298 -17.503  1.00  0.73           C  
ATOM   2228  O   VAL A 148      13.856  15.985 -17.761  1.00  0.73           O  
ATOM   2229  CB  VAL A 148      14.157  13.274 -16.143  1.00  0.73           C  
ATOM   2230  CG1 VAL A 148      12.720  13.552 -16.562  1.00  0.73           C  
ATOM   2231  CG2 VAL A 148      14.847  12.237 -16.996  1.00  0.73           C  
ATOM   2232  H   VAL A 148      13.933  16.329 -15.361  1.00  0.73           H  
ATOM   2233  HA  VAL A 148      16.010  14.368 -15.956  1.00  0.73           H  
ATOM   2234  HB  VAL A 148      14.112  12.896 -15.122  1.00  0.73           H  
ATOM   2235 1HG1 VAL A 148      12.141  12.632 -16.515  1.00  0.73           H  
ATOM   2236 2HG1 VAL A 148      12.294  14.287 -15.882  1.00  0.73           H  
ATOM   2237 3HG1 VAL A 148      12.705  13.941 -17.583  1.00  0.73           H  
ATOM   2238 1HG2 VAL A 148      14.296  11.307 -16.963  1.00  0.73           H  
ATOM   2239 2HG2 VAL A 148      14.907  12.577 -17.987  1.00  0.73           H  
ATOM   2240 3HG2 VAL A 148      15.853  12.074 -16.613  1.00  0.73           H  
ATOM   2241  N   GLY A 149      15.809  15.072 -18.394  1.00  0.73           N  
ATOM   2242  CA  GLY A 149      15.724  15.699 -19.705  1.00  0.73           C  
ATOM   2243  C   GLY A 149      15.691  17.207 -19.522  1.00  0.73           C  
ATOM   2244  O   GLY A 149      16.541  17.762 -18.829  1.00  0.73           O  
ATOM   2245  H   GLY A 149      16.599  14.490 -18.156  1.00  0.73           H  
ATOM   2246 1HA  GLY A 149      16.577  15.411 -20.318  1.00  0.73           H  
ATOM   2247 2HA  GLY A 149      14.827  15.370 -20.215  1.00  0.73           H  
ATOM   2248  N   ASP A 150      14.703  17.862 -20.128  1.00  0.72           N  
ATOM   2249  CA  ASP A 150      14.570  19.314 -20.010  1.00  0.72           C  
ATOM   2250  C   ASP A 150      13.517  19.749 -18.986  1.00  0.72           C  
ATOM   2251  O   ASP A 150      13.226  20.947 -18.874  1.00  0.72           O  
ATOM   2252  CB  ASP A 150      14.194  19.939 -21.353  1.00  0.72           C  
ATOM   2253  CG  ASP A 150      15.269  19.828 -22.426  1.00  0.72           C  
ATOM   2254  OD1 ASP A 150      16.411  20.081 -22.128  1.00  0.72           O  
ATOM   2255  OD2 ASP A 150      14.942  19.469 -23.546  1.00  0.72           O  
ATOM   2256  H   ASP A 150      14.032  17.334 -20.674  1.00  0.72           H  
ATOM   2257  HA  ASP A 150      15.532  19.720 -19.694  1.00  0.72           H  
ATOM   2258 1HB  ASP A 150      13.282  19.466 -21.720  1.00  0.72           H  
ATOM   2259 2HB  ASP A 150      13.976  20.991 -21.195  1.00  0.72           H  
ATOM   2260  N   THR A 151      12.940  18.802 -18.233  1.00  0.69           N  
ATOM   2261  CA  THR A 151      11.898  19.196 -17.283  1.00  0.69           C  
ATOM   2262  C   THR A 151      12.490  19.410 -15.883  1.00  0.69           C  
ATOM   2263  O   THR A 151      13.265  18.587 -15.363  1.00  0.69           O  
ATOM   2264  CB  THR A 151      10.699  18.227 -17.228  1.00  0.69           C  
ATOM   2265  OG1 THR A 151      10.039  18.127 -18.542  1.00  0.69           O  
ATOM   2266  CG2 THR A 151       9.663  18.828 -16.210  1.00  0.69           C  
ATOM   2267  H   THR A 151      13.232  17.824 -18.301  1.00  0.69           H  
ATOM   2268  HA  THR A 151      11.494  20.149 -17.611  1.00  0.69           H  
ATOM   2269  HB  THR A 151      11.035  17.241 -16.922  1.00  0.69           H  
ATOM   2270  HG1 THR A 151       9.692  19.010 -18.803  1.00  0.69           H  
ATOM   2271 1HG2 THR A 151       8.805  18.220 -16.132  1.00  0.69           H  
ATOM   2272 2HG2 THR A 151      10.103  18.912 -15.225  1.00  0.69           H  
ATOM   2273 3HG2 THR A 151       9.356  19.813 -16.552  1.00  0.69           H  
ATOM   2274  N   VAL A 152      12.107  20.546 -15.301  1.00  0.67           N  
ATOM   2275  CA  VAL A 152      12.578  21.055 -14.016  1.00  0.67           C  
ATOM   2276  C   VAL A 152      11.517  21.100 -12.892  1.00  0.67           C  
ATOM   2277  O   VAL A 152      10.358  21.443 -13.136  1.00  0.67           O  
ATOM   2278  CB  VAL A 152      13.109  22.469 -14.281  1.00  0.67           C  
ATOM   2279  CG1 VAL A 152      13.598  23.127 -13.046  1.00  0.67           C  
ATOM   2280  CG2 VAL A 152      14.202  22.408 -15.330  1.00  0.67           C  
ATOM   2281  H   VAL A 152      11.460  21.134 -15.835  1.00  0.67           H  
ATOM   2282  HA  VAL A 152      13.392  20.422 -13.682  1.00  0.67           H  
ATOM   2283  HB  VAL A 152      12.296  23.063 -14.667  1.00  0.67           H  
ATOM   2284 1HG1 VAL A 152      13.931  24.129 -13.307  1.00  0.67           H  
ATOM   2285 2HG1 VAL A 152      12.804  23.194 -12.306  1.00  0.67           H  
ATOM   2286 3HG1 VAL A 152      14.420  22.577 -12.644  1.00  0.67           H  
ATOM   2287 1HG2 VAL A 152      14.549  23.415 -15.543  1.00  0.67           H  
ATOM   2288 2HG2 VAL A 152      15.022  21.812 -14.961  1.00  0.67           H  
ATOM   2289 3HG2 VAL A 152      13.814  21.964 -16.246  1.00  0.67           H  
ATOM   2290  N   LEU A 153      11.908  20.704 -11.672  1.00  0.64           N  
ATOM   2291  CA  LEU A 153      11.019  20.775 -10.503  1.00  0.64           C  
ATOM   2292  C   LEU A 153      11.205  22.092  -9.781  1.00  0.64           C  
ATOM   2293  O   LEU A 153      12.301  22.438  -9.325  1.00  0.64           O  
ATOM   2294  CB  LEU A 153      11.275  19.655  -9.490  1.00  0.64           C  
ATOM   2295  CG  LEU A 153      10.450  19.665  -8.182  1.00  0.64           C  
ATOM   2296  CD1 LEU A 153       8.987  19.454  -8.490  1.00  0.64           C  
ATOM   2297  CD2 LEU A 153      10.952  18.567  -7.280  1.00  0.64           C  
ATOM   2298  H   LEU A 153      12.875  20.428 -11.537  1.00  0.64           H  
ATOM   2299  HA  LEU A 153       9.991  20.704 -10.844  1.00  0.64           H  
ATOM   2300 1HB  LEU A 153      11.031  18.765  -9.950  1.00  0.64           H  
ATOM   2301 2HB  LEU A 153      12.318  19.638  -9.240  1.00  0.64           H  
ATOM   2302  HG  LEU A 153      10.561  20.635  -7.682  1.00  0.64           H  
ATOM   2303 1HD1 LEU A 153       8.424  19.461  -7.564  1.00  0.64           H  
ATOM   2304 2HD1 LEU A 153       8.639  20.246  -9.124  1.00  0.64           H  
ATOM   2305 3HD1 LEU A 153       8.851  18.499  -8.991  1.00  0.64           H  
ATOM   2306 1HD2 LEU A 153      10.381  18.572  -6.352  1.00  0.64           H  
ATOM   2307 2HD2 LEU A 153      10.831  17.607  -7.769  1.00  0.64           H  
ATOM   2308 3HD2 LEU A 153      12.005  18.732  -7.064  1.00  0.64           H  
ATOM   2309  N   GLU A 154      10.128  22.837  -9.714  1.00  0.63           N  
ATOM   2310  CA  GLU A 154      10.121  24.141  -9.098  1.00  0.63           C  
ATOM   2311  C   GLU A 154       9.535  24.028  -7.698  1.00  0.63           C  
ATOM   2312  O   GLU A 154       8.505  23.382  -7.495  1.00  0.63           O  
ATOM   2313  CB  GLU A 154       9.331  25.107  -9.983  1.00  0.63           C  
ATOM   2314  CG  GLU A 154       9.239  26.519  -9.522  1.00  0.63           C  
ATOM   2315  CD  GLU A 154       8.333  27.416 -10.408  1.00  0.63           C  
ATOM   2316  OE1 GLU A 154       7.801  26.938 -11.392  1.00  0.63           O  
ATOM   2317  OE2 GLU A 154       8.186  28.571 -10.089  1.00  0.63           O  
ATOM   2318  H   GLU A 154       9.265  22.468 -10.110  1.00  0.63           H  
ATOM   2319  HA  GLU A 154      11.143  24.502  -9.015  1.00  0.63           H  
ATOM   2320 1HB  GLU A 154       9.798  25.132 -10.968  1.00  0.63           H  
ATOM   2321 2HB  GLU A 154       8.352  24.727 -10.125  1.00  0.63           H  
ATOM   2322 1HG  GLU A 154       8.891  26.527  -8.509  1.00  0.63           H  
ATOM   2323 2HG  GLU A 154      10.240  26.922  -9.525  1.00  0.63           H  
ATOM   2324  N   PHE A 155      10.200  24.624  -6.731  1.00  0.63           N  
ATOM   2325  CA  PHE A 155       9.693  24.619  -5.378  1.00  0.63           C  
ATOM   2326  C   PHE A 155       9.256  26.040  -5.099  1.00  0.63           C  
ATOM   2327  O   PHE A 155      10.055  26.972  -5.226  1.00  0.63           O  
ATOM   2328  CB  PHE A 155      10.759  24.236  -4.365  1.00  0.63           C  
ATOM   2329  CG  PHE A 155      11.385  22.897  -4.510  1.00  0.63           C  
ATOM   2330  CD1 PHE A 155      12.590  22.775  -5.182  1.00  0.63           C  
ATOM   2331  CD2 PHE A 155      10.795  21.761  -3.997  1.00  0.63           C  
ATOM   2332  CE1 PHE A 155      13.195  21.556  -5.305  1.00  0.63           C  
ATOM   2333  CE2 PHE A 155      11.399  20.532  -4.126  1.00  0.63           C  
ATOM   2334  CZ  PHE A 155      12.606  20.432  -4.777  1.00  0.63           C  
ATOM   2335  H   PHE A 155      11.062  25.109  -6.950  1.00  0.63           H  
ATOM   2336  HA  PHE A 155       8.829  23.956  -5.293  1.00  0.63           H  
ATOM   2337 1HB  PHE A 155      11.555  24.980  -4.392  1.00  0.63           H  
ATOM   2338 2HB  PHE A 155      10.322  24.284  -3.380  1.00  0.63           H  
ATOM   2339  HD1 PHE A 155      13.064  23.669  -5.600  1.00  0.63           H  
ATOM   2340  HD2 PHE A 155       9.852  21.845  -3.487  1.00  0.63           H  
ATOM   2341  HE1 PHE A 155      14.138  21.478  -5.813  1.00  0.63           H  
ATOM   2342  HE2 PHE A 155      10.925  19.642  -3.712  1.00  0.63           H  
ATOM   2343  HZ  PHE A 155      13.092  19.463  -4.880  1.00  0.63           H  
ATOM   2344  N   VAL A 156       7.991  26.221  -4.763  1.00  0.64           N  
ATOM   2345  CA  VAL A 156       7.474  27.563  -4.554  1.00  0.64           C  
ATOM   2346  C   VAL A 156       6.917  27.743  -3.160  1.00  0.64           C  
ATOM   2347  O   VAL A 156       6.174  26.894  -2.673  1.00  0.64           O  
ATOM   2348  CB  VAL A 156       6.340  27.858  -5.558  1.00  0.64           C  
ATOM   2349  CG1 VAL A 156       5.787  29.305  -5.356  1.00  0.64           C  
ATOM   2350  CG2 VAL A 156       6.826  27.614  -6.957  1.00  0.64           C  
ATOM   2351  H   VAL A 156       7.361  25.420  -4.693  1.00  0.64           H  
ATOM   2352  HA  VAL A 156       8.279  28.281  -4.704  1.00  0.64           H  
ATOM   2353  HB  VAL A 156       5.505  27.175  -5.361  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 156       4.969  29.474  -6.061  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 156       5.408  29.425  -4.347  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 156       6.578  30.030  -5.533  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 156       6.016  27.793  -7.654  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 156       7.650  28.270  -7.188  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 156       7.148  26.581  -7.044  1.00  0.64           H  
ATOM   2360  N   SER A 157       7.267  28.847  -2.525  1.00  0.67           N  
ATOM   2361  CA  SER A 157       6.667  29.199  -1.248  1.00  0.67           C  
ATOM   2362  C   SER A 157       5.986  30.535  -1.444  1.00  0.67           C  
ATOM   2363  O   SER A 157       6.594  31.480  -1.953  1.00  0.67           O  
ATOM   2364  CB  SER A 157       7.686  29.272  -0.148  1.00  0.67           C  
ATOM   2365  OG  SER A 157       8.227  28.031   0.067  1.00  0.67           O  
ATOM   2366  H   SER A 157       7.946  29.472  -2.962  1.00  0.67           H  
ATOM   2367  HA  SER A 157       5.916  28.455  -0.977  1.00  0.67           H  
ATOM   2368 1HB  SER A 157       8.471  29.976  -0.417  1.00  0.67           H  
ATOM   2369 2HB  SER A 157       7.214  29.628   0.766  1.00  0.67           H  
ATOM   2370  HG  SER A 157       7.456  27.439   0.297  1.00  0.67           H  
ATOM   2371  N   ARG A 158       4.718  30.630  -1.064  1.00  0.71           N  
ATOM   2372  CA  ARG A 158       4.011  31.879  -1.299  1.00  0.71           C  
ATOM   2373  C   ARG A 158       3.052  32.300  -0.195  1.00  0.71           C  
ATOM   2374  O   ARG A 158       2.402  31.476   0.450  1.00  0.71           O  
ATOM   2375  CB  ARG A 158       3.278  31.773  -2.640  1.00  0.71           C  
ATOM   2376  CG  ARG A 158       2.258  30.670  -2.760  1.00  0.71           C  
ATOM   2377  CD  ARG A 158       1.639  30.630  -4.136  1.00  0.71           C  
ATOM   2378  NE  ARG A 158       0.765  29.476  -4.331  1.00  0.71           N  
ATOM   2379  CZ  ARG A 158      -0.511  29.362  -3.951  1.00  0.71           C  
ATOM   2380  NH1 ARG A 158      -1.126  30.318  -3.299  1.00  0.71           N  
ATOM   2381  NH2 ARG A 158      -1.125  28.245  -4.260  1.00  0.71           N  
ATOM   2382  H   ARG A 158       4.252  29.842  -0.637  1.00  0.71           H  
ATOM   2383  HA  ARG A 158       4.754  32.665  -1.395  1.00  0.71           H  
ATOM   2384 1HB  ARG A 158       2.758  32.710  -2.843  1.00  0.71           H  
ATOM   2385 2HB  ARG A 158       4.005  31.622  -3.437  1.00  0.71           H  
ATOM   2386 1HG  ARG A 158       2.751  29.736  -2.587  1.00  0.71           H  
ATOM   2387 2HG  ARG A 158       1.464  30.816  -2.025  1.00  0.71           H  
ATOM   2388 1HD  ARG A 158       1.068  31.526  -4.334  1.00  0.71           H  
ATOM   2389 2HD  ARG A 158       2.442  30.556  -4.871  1.00  0.71           H  
ATOM   2390  HE  ARG A 158       1.139  28.665  -4.849  1.00  0.71           H  
ATOM   2391 1HH1 ARG A 158      -0.629  31.194  -3.075  1.00  0.71           H  
ATOM   2392 2HH1 ARG A 158      -2.092  30.205  -3.024  1.00  0.71           H  
ATOM   2393 1HH2 ARG A 158      -0.572  27.543  -4.784  1.00  0.71           H  
ATOM   2394 2HH2 ARG A 158      -2.090  28.094  -4.007  1.00  0.71           H  
ATOM   2395  N   LYS A 159       2.943  33.621  -0.045  1.00  0.75           N  
ATOM   2396  CA  LYS A 159       2.056  34.302   0.895  1.00  0.75           C  
ATOM   2397  C   LYS A 159       0.903  35.011   0.168  1.00  0.75           C  
ATOM   2398  O   LYS A 159       0.217  35.857   0.742  1.00  0.75           O  
ATOM   2399  CB  LYS A 159       2.874  35.312   1.689  1.00  0.75           C  
ATOM   2400  CG  LYS A 159       4.005  34.696   2.511  1.00  0.75           C  
ATOM   2401  CD  LYS A 159       4.826  35.767   3.225  1.00  0.75           C  
ATOM   2402  CE  LYS A 159       5.989  35.165   3.989  1.00  0.75           C  
ATOM   2403  NZ  LYS A 159       6.863  36.218   4.569  1.00  0.75           N  
ATOM   2404  H   LYS A 159       3.580  34.205  -0.588  1.00  0.75           H  
ATOM   2405  HA  LYS A 159       1.629  33.563   1.572  1.00  0.75           H  
ATOM   2406 1HB  LYS A 159       3.312  36.034   1.003  1.00  0.75           H  
ATOM   2407 2HB  LYS A 159       2.220  35.857   2.367  1.00  0.75           H  
ATOM   2408 1HG  LYS A 159       3.591  34.005   3.246  1.00  0.75           H  
ATOM   2409 2HG  LYS A 159       4.668  34.142   1.844  1.00  0.75           H  
ATOM   2410 1HD  LYS A 159       5.226  36.469   2.500  1.00  0.75           H  
ATOM   2411 2HD  LYS A 159       4.191  36.315   3.918  1.00  0.75           H  
ATOM   2412 1HE  LYS A 159       5.606  34.540   4.793  1.00  0.75           H  
ATOM   2413 2HE  LYS A 159       6.582  34.550   3.312  1.00  0.75           H  
ATOM   2414 1HZ  LYS A 159       7.629  35.790   5.065  1.00  0.75           H  
ATOM   2415 2HZ  LYS A 159       7.230  36.795   3.807  1.00  0.75           H  
ATOM   2416 3HZ  LYS A 159       6.330  36.793   5.203  1.00  0.75           H  
ATOM   2417  N   ASP A 160       0.735  34.669  -1.107  1.00  0.78           N  
ATOM   2418  CA  ASP A 160      -0.256  35.238  -2.026  1.00  0.78           C  
ATOM   2419  C   ASP A 160      -0.665  34.152  -3.011  1.00  0.78           C  
ATOM   2420  O   ASP A 160      -0.166  33.030  -2.913  1.00  0.78           O  
ATOM   2421  CB  ASP A 160       0.348  36.457  -2.767  1.00  0.78           C  
ATOM   2422  CG  ASP A 160      -0.681  37.513  -3.305  1.00  0.78           C  
ATOM   2423  OD1 ASP A 160      -1.800  37.140  -3.583  1.00  0.78           O  
ATOM   2424  OD2 ASP A 160      -0.317  38.673  -3.446  1.00  0.78           O  
ATOM   2425  H   ASP A 160       1.349  33.954  -1.460  1.00  0.78           H  
ATOM   2426  HA  ASP A 160      -1.136  35.551  -1.461  1.00  0.78           H  
ATOM   2427 1HB  ASP A 160       1.031  36.966  -2.093  1.00  0.78           H  
ATOM   2428 2HB  ASP A 160       0.943  36.097  -3.613  1.00  0.78           H  
ATOM   2429  N   ASP A 161      -1.578  34.472  -3.929  1.00  0.80           N  
ATOM   2430  CA  ASP A 161      -2.032  33.497  -4.924  1.00  0.80           C  
ATOM   2431  C   ASP A 161      -1.174  33.377  -6.175  1.00  0.80           C  
ATOM   2432  O   ASP A 161      -1.007  32.269  -6.685  1.00  0.80           O  
ATOM   2433  CB  ASP A 161      -3.470  33.753  -5.361  1.00  0.80           C  
ATOM   2434  CG  ASP A 161      -4.484  33.486  -4.258  1.00  0.80           C  
ATOM   2435  OD1 ASP A 161      -4.250  32.594  -3.470  1.00  0.80           O  
ATOM   2436  OD2 ASP A 161      -5.505  34.126  -4.241  1.00  0.80           O  
ATOM   2437  H   ASP A 161      -1.942  35.427  -3.922  1.00  0.80           H  
ATOM   2438  HA  ASP A 161      -2.029  32.527  -4.445  1.00  0.80           H  
ATOM   2439 1HB  ASP A 161      -3.567  34.792  -5.681  1.00  0.80           H  
ATOM   2440 2HB  ASP A 161      -3.702  33.128  -6.223  1.00  0.80           H  
ATOM   2441  N   PHE A 162      -0.631  34.488  -6.668  1.00  0.79           N  
ATOM   2442  CA  PHE A 162       0.088  34.448  -7.941  1.00  0.79           C  
ATOM   2443  C   PHE A 162       1.519  34.938  -7.807  1.00  0.79           C  
ATOM   2444  O   PHE A 162       1.868  35.634  -6.854  1.00  0.79           O  
ATOM   2445  CB  PHE A 162      -0.650  35.267  -8.996  1.00  0.79           C  
ATOM   2446  CG  PHE A 162      -2.080  34.802  -9.208  1.00  0.79           C  
ATOM   2447  CD1 PHE A 162      -3.146  35.617  -8.867  1.00  0.79           C  
ATOM   2448  CD2 PHE A 162      -2.357  33.544  -9.685  1.00  0.79           C  
ATOM   2449  CE1 PHE A 162      -4.448  35.183  -9.029  1.00  0.79           C  
ATOM   2450  CE2 PHE A 162      -3.642  33.101  -9.841  1.00  0.79           C  
ATOM   2451  CZ  PHE A 162      -4.697  33.925  -9.517  1.00  0.79           C  
ATOM   2452  H   PHE A 162      -0.757  35.366  -6.180  1.00  0.79           H  
ATOM   2453  HA  PHE A 162       0.127  33.419  -8.287  1.00  0.79           H  
ATOM   2454 1HB  PHE A 162      -0.667  36.316  -8.701  1.00  0.79           H  
ATOM   2455 2HB  PHE A 162      -0.121  35.205  -9.948  1.00  0.79           H  
ATOM   2456  HD1 PHE A 162      -2.948  36.613  -8.470  1.00  0.79           H  
ATOM   2457  HD2 PHE A 162      -1.534  32.895  -9.928  1.00  0.79           H  
ATOM   2458  HE1 PHE A 162      -5.278  35.837  -8.764  1.00  0.79           H  
ATOM   2459  HE2 PHE A 162      -3.829  32.099 -10.222  1.00  0.79           H  
ATOM   2460  HZ  PHE A 162      -5.722  33.581  -9.642  1.00  0.79           H  
ATOM   2461  N   LEU A 163       2.359  34.570  -8.765  1.00  0.77           N  
ATOM   2462  CA  LEU A 163       3.739  35.010  -8.721  1.00  0.77           C  
ATOM   2463  C   LEU A 163       3.790  36.537  -8.972  1.00  0.77           C  
ATOM   2464  O   LEU A 163       2.996  37.051  -9.769  1.00  0.77           O  
ATOM   2465  CB  LEU A 163       4.539  34.285  -9.811  1.00  0.77           C  
ATOM   2466  CG  LEU A 163       4.657  32.742  -9.706  1.00  0.77           C  
ATOM   2467  CD1 LEU A 163       5.413  32.242 -10.935  1.00  0.77           C  
ATOM   2468  CD2 LEU A 163       5.363  32.336  -8.421  1.00  0.77           C  
ATOM   2469  H   LEU A 163       2.038  33.988  -9.525  1.00  0.77           H  
ATOM   2470  HA  LEU A 163       4.142  34.732  -7.757  1.00  0.77           H  
ATOM   2471 1HB  LEU A 163       4.059  34.477 -10.744  1.00  0.77           H  
ATOM   2472 2HB  LEU A 163       5.547  34.705  -9.853  1.00  0.77           H  
ATOM   2473  HG  LEU A 163       3.660  32.298  -9.718  1.00  0.77           H  
ATOM   2474 1HD1 LEU A 163       5.497  31.154 -10.899  1.00  0.77           H  
ATOM   2475 2HD1 LEU A 163       4.876  32.533 -11.839  1.00  0.77           H  
ATOM   2476 3HD1 LEU A 163       6.414  32.685 -10.949  1.00  0.77           H  
ATOM   2477 1HD2 LEU A 163       5.435  31.244  -8.370  1.00  0.77           H  
ATOM   2478 2HD2 LEU A 163       6.360  32.761  -8.409  1.00  0.77           H  
ATOM   2479 3HD2 LEU A 163       4.795  32.702  -7.567  1.00  0.77           H  
ATOM   2480  N   PRO A 164       4.659  37.290  -8.281  1.00  0.74           N  
ATOM   2481  CA  PRO A 164       4.883  38.702  -8.476  1.00  0.74           C  
ATOM   2482  C   PRO A 164       5.263  38.986  -9.898  1.00  0.74           C  
ATOM   2483  O   PRO A 164       5.974  38.210 -10.532  1.00  0.74           O  
ATOM   2484  CB  PRO A 164       6.030  38.999  -7.524  1.00  0.74           C  
ATOM   2485  CG  PRO A 164       5.885  37.966  -6.448  1.00  0.74           C  
ATOM   2486  CD  PRO A 164       5.368  36.739  -7.148  1.00  0.74           C  
ATOM   2487  HA  PRO A 164       3.973  39.254  -8.195  1.00  0.74           H  
ATOM   2488 1HB  PRO A 164       6.988  38.944  -8.059  1.00  0.74           H  
ATOM   2489 2HB  PRO A 164       5.947  40.024  -7.138  1.00  0.74           H  
ATOM   2490 1HG  PRO A 164       6.845  37.801  -5.947  1.00  0.74           H  
ATOM   2491 2HG  PRO A 164       5.188  38.325  -5.677  1.00  0.74           H  
ATOM   2492 1HD  PRO A 164       6.153  36.045  -7.444  1.00  0.74           H  
ATOM   2493 2HD  PRO A 164       4.648  36.319  -6.473  1.00  0.74           H  
ATOM   2494  N   GLY A 165       4.792  40.113 -10.388  1.00  0.71           N  
ATOM   2495  CA  GLY A 165       5.068  40.535 -11.742  1.00  0.71           C  
ATOM   2496  C   GLY A 165       3.928  40.189 -12.689  1.00  0.71           C  
ATOM   2497  O   GLY A 165       3.830  40.760 -13.774  1.00  0.71           O  
ATOM   2498  H   GLY A 165       4.211  40.702  -9.808  1.00  0.71           H  
ATOM   2499 1HA  GLY A 165       5.251  41.609 -11.760  1.00  0.71           H  
ATOM   2500 2HA  GLY A 165       5.974  40.056 -12.061  1.00  0.71           H  
ATOM   2501  N   PHE A 166       3.039  39.293 -12.270  1.00  0.70           N  
ATOM   2502  CA  PHE A 166       1.896  38.956 -13.103  1.00  0.70           C  
ATOM   2503  C   PHE A 166       0.698  39.815 -12.735  1.00  0.70           C  
ATOM   2504  O   PHE A 166       0.245  39.807 -11.586  1.00  0.70           O  
ATOM   2505  CB  PHE A 166       1.539  37.489 -12.961  1.00  0.70           C  
ATOM   2506  CG  PHE A 166       2.464  36.544 -13.583  1.00  0.70           C  
ATOM   2507  CD1 PHE A 166       3.581  36.083 -12.946  1.00  0.70           C  
ATOM   2508  CD2 PHE A 166       2.177  36.084 -14.833  1.00  0.70           C  
ATOM   2509  CE1 PHE A 166       4.389  35.154 -13.544  1.00  0.70           C  
ATOM   2510  CE2 PHE A 166       2.973  35.177 -15.443  1.00  0.70           C  
ATOM   2511  CZ  PHE A 166       4.087  34.692 -14.804  1.00  0.70           C  
ATOM   2512  H   PHE A 166       3.154  38.810 -11.374  1.00  0.70           H  
ATOM   2513  HA  PHE A 166       2.147  39.154 -14.146  1.00  0.70           H  
ATOM   2514 1HB  PHE A 166       1.451  37.234 -11.903  1.00  0.70           H  
ATOM   2515 2HB  PHE A 166       0.589  37.330 -13.413  1.00  0.70           H  
ATOM   2516  HD1 PHE A 166       3.817  36.454 -11.956  1.00  0.70           H  
ATOM   2517  HD2 PHE A 166       1.282  36.446 -15.340  1.00  0.70           H  
ATOM   2518  HE1 PHE A 166       5.276  34.790 -13.015  1.00  0.70           H  
ATOM   2519  HE2 PHE A 166       2.697  34.828 -16.423  1.00  0.70           H  
ATOM   2520  HZ  PHE A 166       4.726  33.952 -15.287  1.00  0.70           H  
ATOM   2521  N   GLU A 167       0.202  40.594 -13.687  1.00  0.73           N  
ATOM   2522  CA  GLU A 167      -0.914  41.477 -13.398  1.00  0.73           C  
ATOM   2523  C   GLU A 167      -2.242  40.724 -13.517  1.00  0.73           C  
ATOM   2524  O   GLU A 167      -2.435  40.000 -14.488  1.00  0.73           O  
ATOM   2525  CB  GLU A 167      -0.897  42.701 -14.315  1.00  0.73           C  
ATOM   2526  CG  GLU A 167       0.280  43.636 -14.060  1.00  0.73           C  
ATOM   2527  CD  GLU A 167       0.220  44.917 -14.856  1.00  0.73           C  
ATOM   2528  OE1 GLU A 167      -0.706  45.092 -15.611  1.00  0.73           O  
ATOM   2529  OE2 GLU A 167       1.112  45.720 -14.711  1.00  0.73           O  
ATOM   2530  H   GLU A 167       0.583  40.556 -14.633  1.00  0.73           H  
ATOM   2531  HA  GLU A 167      -0.765  41.857 -12.399  1.00  0.73           H  
ATOM   2532 1HB  GLU A 167      -0.843  42.372 -15.356  1.00  0.73           H  
ATOM   2533 2HB  GLU A 167      -1.822  43.264 -14.192  1.00  0.73           H  
ATOM   2534 1HG  GLU A 167       0.308  43.879 -13.000  1.00  0.73           H  
ATOM   2535 2HG  GLU A 167       1.203  43.105 -14.305  1.00  0.73           H  
ATOM   2536  N   PRO A 168      -3.170  40.836 -12.558  1.00  0.79           N  
ATOM   2537  CA  PRO A 168      -4.479  40.216 -12.608  1.00  0.79           C  
ATOM   2538  C   PRO A 168      -5.252  40.628 -13.853  1.00  0.79           C  
ATOM   2539  O   PRO A 168      -5.202  41.789 -14.263  1.00  0.79           O  
ATOM   2540  CB  PRO A 168      -5.153  40.765 -11.345  1.00  0.79           C  
ATOM   2541  CG  PRO A 168      -4.012  41.062 -10.403  1.00  0.79           C  
ATOM   2542  CD  PRO A 168      -2.883  41.542 -11.289  1.00  0.79           C  
ATOM   2543  HA  PRO A 168      -4.364  39.129 -12.552  1.00  0.79           H  
ATOM   2544 1HB  PRO A 168      -5.749  41.653 -11.597  1.00  0.79           H  
ATOM   2545 2HB  PRO A 168      -5.852  40.015 -10.946  1.00  0.79           H  
ATOM   2546 1HG  PRO A 168      -4.317  41.816  -9.661  1.00  0.79           H  
ATOM   2547 2HG  PRO A 168      -3.744  40.154  -9.840  1.00  0.79           H  
ATOM   2548 1HD  PRO A 168      -2.899  42.634 -11.426  1.00  0.79           H  
ATOM   2549 2HD  PRO A 168      -1.954  41.175 -10.821  1.00  0.79           H  
ATOM   2550  N   VAL A 169      -5.998  39.688 -14.418  1.00  0.91           N  
ATOM   2551  CA  VAL A 169      -6.827  39.955 -15.586  1.00  0.91           C  
ATOM   2552  C   VAL A 169      -8.325  39.923 -15.225  1.00  0.91           C  
ATOM   2553  O   VAL A 169      -8.828  38.879 -14.806  1.00  0.91           O  
ATOM   2554  CB  VAL A 169      -6.541  38.928 -16.688  1.00  0.91           C  
ATOM   2555  CG1 VAL A 169      -7.442  39.191 -17.865  1.00  0.91           C  
ATOM   2556  CG2 VAL A 169      -5.078  39.040 -17.117  1.00  0.91           C  
ATOM   2557  H   VAL A 169      -5.959  38.749 -14.027  1.00  0.91           H  
ATOM   2558  HA  VAL A 169      -6.525  40.907 -15.998  1.00  0.91           H  
ATOM   2559  HB  VAL A 169      -6.747  37.922 -16.313  1.00  0.91           H  
ATOM   2560 1HG1 VAL A 169      -7.243  38.463 -18.645  1.00  0.91           H  
ATOM   2561 2HG1 VAL A 169      -8.487  39.114 -17.556  1.00  0.91           H  
ATOM   2562 3HG1 VAL A 169      -7.255  40.193 -18.247  1.00  0.91           H  
ATOM   2563 1HG2 VAL A 169      -4.868  38.311 -17.896  1.00  0.91           H  
ATOM   2564 2HG2 VAL A 169      -4.888  40.045 -17.495  1.00  0.91           H  
ATOM   2565 3HG2 VAL A 169      -4.444  38.860 -16.281  1.00  0.91           H  
ATOM   2566  N   PRO A 170      -9.059  41.046 -15.339  1.00  1.07           N  
ATOM   2567  CA  PRO A 170     -10.476  41.183 -15.035  1.00  1.07           C  
ATOM   2568  C   PRO A 170     -11.338  40.255 -15.866  1.00  1.07           C  
ATOM   2569  O   PRO A 170     -11.034  39.996 -17.030  1.00  1.07           O  
ATOM   2570  CB  PRO A 170     -10.769  42.642 -15.412  1.00  1.07           C  
ATOM   2571  CG  PRO A 170      -9.447  43.346 -15.302  1.00  1.07           C  
ATOM   2572  CD  PRO A 170      -8.414  42.325 -15.719  1.00  1.07           C  
ATOM   2573  HA  PRO A 170     -10.636  41.007 -13.959  1.00  1.07           H  
ATOM   2574 1HB  PRO A 170     -11.173  42.684 -16.434  1.00  1.07           H  
ATOM   2575 2HB  PRO A 170     -11.535  43.060 -14.744  1.00  1.07           H  
ATOM   2576 1HG  PRO A 170      -9.435  44.233 -15.957  1.00  1.07           H  
ATOM   2577 2HG  PRO A 170      -9.292  43.708 -14.274  1.00  1.07           H  
ATOM   2578 1HD  PRO A 170      -8.214  42.367 -16.803  1.00  1.07           H  
ATOM   2579 2HD  PRO A 170      -7.523  42.530 -15.110  1.00  1.07           H  
ATOM   2580  N   ALA A 171     -12.473  39.825 -15.314  1.00  1.25           N  
ATOM   2581  CA  ALA A 171     -13.414  38.982 -16.065  1.00  1.25           C  
ATOM   2582  C   ALA A 171     -13.897  39.715 -17.316  1.00  1.25           C  
ATOM   2583  O   ALA A 171     -14.291  39.107 -18.299  1.00  1.25           O  
ATOM   2584  CB  ALA A 171     -14.588  38.575 -15.206  1.00  1.25           C  
ATOM   2585  H   ALA A 171     -12.683  40.062 -14.354  1.00  1.25           H  
ATOM   2586  HA  ALA A 171     -12.890  38.086 -16.376  1.00  1.25           H  
ATOM   2587 1HB  ALA A 171     -15.249  37.935 -15.785  1.00  1.25           H  
ATOM   2588 2HB  ALA A 171     -14.230  38.030 -14.332  1.00  1.25           H  
ATOM   2589 3HB  ALA A 171     -15.131  39.461 -14.886  1.00  1.25           H  
ATOM   2590  N   ALA A 172     -13.865  41.043 -17.273  1.00  1.43           N  
ATOM   2591  CA  ALA A 172     -14.251  41.883 -18.396  1.00  1.43           C  
ATOM   2592  C   ALA A 172     -13.386  41.594 -19.632  1.00  1.43           C  
ATOM   2593  O   ALA A 172     -13.830  41.795 -20.763  1.00  1.43           O  
ATOM   2594  CB  ALA A 172     -14.125  43.346 -18.016  1.00  1.43           C  
ATOM   2595  H   ALA A 172     -13.541  41.484 -16.427  1.00  1.43           H  
ATOM   2596  HA  ALA A 172     -15.288  41.660 -18.647  1.00  1.43           H  
ATOM   2597 1HB  ALA A 172     -14.438  43.965 -18.856  1.00  1.43           H  
ATOM   2598 2HB  ALA A 172     -14.758  43.554 -17.155  1.00  1.43           H  
ATOM   2599 3HB  ALA A 172     -13.089  43.569 -17.770  1.00  1.43           H  
ATOM   2600  N   GLU A 173     -12.129  41.186 -19.408  1.00  1.54           N  
ATOM   2601  CA  GLU A 173     -11.195  40.889 -20.486  1.00  1.54           C  
ATOM   2602  C   GLU A 173     -11.162  39.382 -20.732  1.00  1.54           C  
ATOM   2603  O   GLU A 173     -11.010  38.920 -21.869  1.00  1.54           O  
ATOM   2604  CB  GLU A 173      -9.782  41.360 -20.115  1.00  1.54           C  
ATOM   2605  CG  GLU A 173      -9.630  42.862 -19.895  1.00  1.54           C  
ATOM   2606  CD  GLU A 173      -8.202  43.279 -19.556  1.00  1.54           C  
ATOM   2607  OE1 GLU A 173      -7.348  42.426 -19.452  1.00  1.54           O  
ATOM   2608  OE2 GLU A 173      -7.974  44.453 -19.398  1.00  1.54           O  
ATOM   2609  H   GLU A 173     -11.819  41.014 -18.458  1.00  1.54           H  
ATOM   2610  HA  GLU A 173     -11.526  41.388 -21.396  1.00  1.54           H  
ATOM   2611 1HB  GLU A 173      -9.487  40.872 -19.188  1.00  1.54           H  
ATOM   2612 2HB  GLU A 173      -9.080  41.050 -20.886  1.00  1.54           H  
ATOM   2613 1HG  GLU A 173      -9.953  43.387 -20.793  1.00  1.54           H  
ATOM   2614 2HG  GLU A 173     -10.289  43.156 -19.076  1.00  1.54           H  
ATOM   2615  N   SER A 174     -11.323  38.625 -19.648  1.00  1.55           N  
ATOM   2616  CA  SER A 174     -11.284  37.170 -19.669  1.00  1.55           C  
ATOM   2617  C   SER A 174     -12.420  36.528 -18.856  1.00  1.55           C  
ATOM   2618  O   SER A 174     -12.214  36.164 -17.697  1.00  1.55           O  
ATOM   2619  CB  SER A 174      -9.947  36.692 -19.170  1.00  1.55           C  
ATOM   2620  OG  SER A 174      -8.916  37.127 -20.021  1.00  1.55           O  
ATOM   2621  H   SER A 174     -11.438  39.091 -18.752  1.00  1.55           H  
ATOM   2622  HA  SER A 174     -11.369  36.842 -20.704  1.00  1.55           H  
ATOM   2623 1HB  SER A 174      -9.775  37.065 -18.159  1.00  1.55           H  
ATOM   2624 2HB  SER A 174      -9.950  35.625 -19.120  1.00  1.55           H  
ATOM   2625  HG  SER A 174      -9.105  36.743 -20.883  1.00  1.55           H  
ATOM   2626  N   PRO A 175     -13.646  36.446 -19.396  1.00  1.46           N  
ATOM   2627  CA  PRO A 175     -14.824  35.920 -18.735  1.00  1.46           C  
ATOM   2628  C   PRO A 175     -14.542  34.492 -18.282  1.00  1.46           C  
ATOM   2629  O   PRO A 175     -13.679  33.832 -18.863  1.00  1.46           O  
ATOM   2630  CB  PRO A 175     -15.881  35.964 -19.847  1.00  1.46           C  
ATOM   2631  CG  PRO A 175     -15.398  37.040 -20.788  1.00  1.46           C  
ATOM   2632  CD  PRO A 175     -13.899  36.937 -20.765  1.00  1.46           C  
ATOM   2633  HA  PRO A 175     -15.070  36.587 -17.897  1.00  1.46           H  
ATOM   2634 1HB  PRO A 175     -15.962  34.976 -20.323  1.00  1.46           H  
ATOM   2635 2HB  PRO A 175     -16.867  36.199 -19.428  1.00  1.46           H  
ATOM   2636 1HG  PRO A 175     -15.818  36.893 -21.793  1.00  1.46           H  
ATOM   2637 2HG  PRO A 175     -15.744  38.030 -20.440  1.00  1.46           H  
ATOM   2638 1HD  PRO A 175     -13.534  36.225 -21.515  1.00  1.46           H  
ATOM   2639 2HD  PRO A 175     -13.511  37.941 -20.917  1.00  1.46           H  
ATOM   2640  N   PRO A 176     -15.229  33.987 -17.251  1.00  1.31           N  
ATOM   2641  CA  PRO A 176     -15.054  32.652 -16.727  1.00  1.31           C  
ATOM   2642  C   PRO A 176     -15.438  31.578 -17.718  1.00  1.31           C  
ATOM   2643  O   PRO A 176     -16.417  31.695 -18.455  1.00  1.31           O  
ATOM   2644  CB  PRO A 176     -15.975  32.651 -15.499  1.00  1.31           C  
ATOM   2645  CG  PRO A 176     -16.992  33.744 -15.770  1.00  1.31           C  
ATOM   2646  CD  PRO A 176     -16.240  34.793 -16.562  1.00  1.31           C  
ATOM   2647  HA  PRO A 176     -14.014  32.511 -16.430  1.00  1.31           H  
ATOM   2648 1HB  PRO A 176     -16.442  31.661 -15.388  1.00  1.31           H  
ATOM   2649 2HB  PRO A 176     -15.391  32.829 -14.587  1.00  1.31           H  
ATOM   2650 1HG  PRO A 176     -17.848  33.329 -16.325  1.00  1.31           H  
ATOM   2651 2HG  PRO A 176     -17.391  34.133 -14.820  1.00  1.31           H  
ATOM   2652 1HD  PRO A 176     -16.928  35.269 -17.265  1.00  1.31           H  
ATOM   2653 2HD  PRO A 176     -15.760  35.515 -15.888  1.00  1.31           H  
ATOM   2654  N   LEU A 177     -14.666  30.506 -17.669  1.00  1.14           N  
ATOM   2655  CA  LEU A 177     -14.829  29.312 -18.473  1.00  1.14           C  
ATOM   2656  C   LEU A 177     -14.859  28.101 -17.561  1.00  1.14           C  
ATOM   2657  O   LEU A 177     -14.454  27.023 -17.945  1.00  1.14           O  
ATOM   2658  CB  LEU A 177     -13.649  29.197 -19.445  1.00  1.14           C  
ATOM   2659  CG  LEU A 177     -13.532  30.297 -20.501  1.00  1.14           C  
ATOM   2660  CD1 LEU A 177     -12.159  30.251 -21.107  1.00  1.14           C  
ATOM   2661  CD2 LEU A 177     -14.585  30.062 -21.569  1.00  1.14           C  
ATOM   2662  H   LEU A 177     -13.886  30.517 -17.031  1.00  1.14           H  
ATOM   2663  HA  LEU A 177     -15.769  29.369 -19.022  1.00  1.14           H  
ATOM   2664 1HB  LEU A 177     -12.718  29.185 -18.872  1.00  1.14           H  
ATOM   2665 2HB  LEU A 177     -13.732  28.253 -19.979  1.00  1.14           H  
ATOM   2666  HG  LEU A 177     -13.676  31.280 -20.046  1.00  1.14           H  
ATOM   2667 1HD1 LEU A 177     -12.065  31.024 -21.868  1.00  1.14           H  
ATOM   2668 2HD1 LEU A 177     -11.417  30.414 -20.331  1.00  1.14           H  
ATOM   2669 3HD1 LEU A 177     -12.010  29.300 -21.546  1.00  1.14           H  
ATOM   2670 1HD2 LEU A 177     -14.504  30.837 -22.333  1.00  1.14           H  
ATOM   2671 2HD2 LEU A 177     -14.430  29.080 -22.027  1.00  1.14           H  
ATOM   2672 3HD2 LEU A 177     -15.576  30.101 -21.112  1.00  1.14           H  
ATOM   2673  N   ASP A 178     -15.302  28.271 -16.333  1.00  1.00           N  
ATOM   2674  CA  ASP A 178     -15.243  27.162 -15.385  1.00  1.00           C  
ATOM   2675  C   ASP A 178     -16.035  25.940 -15.842  1.00  1.00           C  
ATOM   2676  O   ASP A 178     -17.266  25.957 -15.868  1.00  1.00           O  
ATOM   2677  CB  ASP A 178     -15.749  27.657 -14.020  1.00  1.00           C  
ATOM   2678  CG  ASP A 178     -15.685  26.659 -12.829  1.00  1.00           C  
ATOM   2679  OD1 ASP A 178     -15.693  25.454 -13.016  1.00  1.00           O  
ATOM   2680  OD2 ASP A 178     -15.627  27.146 -11.717  1.00  1.00           O  
ATOM   2681  H   ASP A 178     -15.664  29.169 -16.050  1.00  1.00           H  
ATOM   2682  HA  ASP A 178     -14.198  26.863 -15.280  1.00  1.00           H  
ATOM   2683 1HB  ASP A 178     -15.175  28.538 -13.738  1.00  1.00           H  
ATOM   2684 2HB  ASP A 178     -16.785  27.977 -14.129  1.00  1.00           H  
ATOM   2685  N   TYR A 179     -15.307  24.856 -16.154  1.00  0.89           N  
ATOM   2686  CA  TYR A 179     -15.925  23.592 -16.590  1.00  0.89           C  
ATOM   2687  C   TYR A 179     -15.905  22.531 -15.494  1.00  0.89           C  
ATOM   2688  O   TYR A 179     -16.044  21.344 -15.787  1.00  0.89           O  
ATOM   2689  CB  TYR A 179     -15.240  22.973 -17.813  1.00  0.89           C  
ATOM   2690  CG  TYR A 179     -15.287  23.768 -19.081  1.00  0.89           C  
ATOM   2691  CD1 TYR A 179     -14.472  23.374 -20.093  1.00  0.89           C  
ATOM   2692  CD2 TYR A 179     -16.076  24.899 -19.221  1.00  0.89           C  
ATOM   2693  CE1 TYR A 179     -14.389  24.088 -21.228  1.00  0.89           C  
ATOM   2694  CE2 TYR A 179     -15.994  25.638 -20.378  1.00  0.89           C  
ATOM   2695  CZ  TYR A 179     -15.136  25.238 -21.368  1.00  0.89           C  
ATOM   2696  OH  TYR A 179     -14.991  25.983 -22.489  1.00  0.89           O  
ATOM   2697  H   TYR A 179     -14.289  24.969 -16.138  1.00  0.89           H  
ATOM   2698  HA  TYR A 179     -16.968  23.790 -16.840  1.00  0.89           H  
ATOM   2699 1HB  TYR A 179     -14.187  22.787 -17.575  1.00  0.89           H  
ATOM   2700 2HB  TYR A 179     -15.687  22.001 -18.015  1.00  0.89           H  
ATOM   2701  HD1 TYR A 179     -13.863  22.505 -19.961  1.00  0.89           H  
ATOM   2702  HD2 TYR A 179     -16.730  25.221 -18.419  1.00  0.89           H  
ATOM   2703  HE1 TYR A 179     -13.705  23.767 -22.009  1.00  0.89           H  
ATOM   2704  HE2 TYR A 179     -16.582  26.547 -20.491  1.00  0.89           H  
ATOM   2705  HH  TYR A 179     -14.141  25.730 -22.921  1.00  0.89           H  
ATOM   2706  N   GLY A 180     -15.719  22.943 -14.244  1.00  0.81           N  
ATOM   2707  CA  GLY A 180     -15.710  22.006 -13.123  1.00  0.81           C  
ATOM   2708  C   GLY A 180     -14.348  21.424 -12.712  1.00  0.81           C  
ATOM   2709  O   GLY A 180     -14.288  20.665 -11.745  1.00  0.81           O  
ATOM   2710  H   GLY A 180     -15.622  23.947 -14.033  1.00  0.81           H  
ATOM   2711 1HA  GLY A 180     -16.138  22.520 -12.262  1.00  0.81           H  
ATOM   2712 2HA  GLY A 180     -16.389  21.184 -13.350  1.00  0.81           H  
ATOM   2713  N   LEU A 181     -13.262  21.743 -13.422  1.00  0.75           N  
ATOM   2714  CA  LEU A 181     -11.957  21.195 -13.032  1.00  0.75           C  
ATOM   2715  C   LEU A 181     -11.545  21.716 -11.640  1.00  0.75           C  
ATOM   2716  O   LEU A 181     -11.687  22.907 -11.334  1.00  0.75           O  
ATOM   2717  CB  LEU A 181     -10.881  21.539 -14.060  1.00  0.75           C  
ATOM   2718  CG  LEU A 181     -10.938  20.924 -15.420  1.00  0.75           C  
ATOM   2719  CD1 LEU A 181      -9.835  21.562 -16.253  1.00  0.75           C  
ATOM   2720  CD2 LEU A 181     -10.721  19.415 -15.277  1.00  0.75           C  
ATOM   2721  H   LEU A 181     -13.344  22.361 -14.215  1.00  0.75           H  
ATOM   2722  HA  LEU A 181     -12.040  20.111 -12.976  1.00  0.75           H  
ATOM   2723 1HB  LEU A 181     -10.795  22.620 -14.159  1.00  0.75           H  
ATOM   2724 2HB  LEU A 181     -10.001  21.158 -13.671  1.00  0.75           H  
ATOM   2725  HG  LEU A 181     -11.901  21.123 -15.901  1.00  0.75           H  
ATOM   2726 1HD1 LEU A 181      -9.824  21.142 -17.244  1.00  0.75           H  
ATOM   2727 2HD1 LEU A 181     -10.014  22.635 -16.322  1.00  0.75           H  
ATOM   2728 3HD1 LEU A 181      -8.885  21.386 -15.777  1.00  0.75           H  
ATOM   2729 1HD2 LEU A 181     -10.731  18.941 -16.242  1.00  0.75           H  
ATOM   2730 2HD2 LEU A 181      -9.769  19.229 -14.798  1.00  0.75           H  
ATOM   2731 3HD2 LEU A 181     -11.509  19.005 -14.671  1.00  0.75           H  
ATOM   2732  N   VAL A 182     -11.001  20.823 -10.807  1.00  0.73           N  
ATOM   2733  CA  VAL A 182     -10.646  21.144  -9.429  1.00  0.73           C  
ATOM   2734  C   VAL A 182      -9.156  21.167  -9.054  1.00  0.73           C  
ATOM   2735  O   VAL A 182      -8.716  22.079  -8.354  1.00  0.73           O  
ATOM   2736  CB  VAL A 182     -11.356  20.140  -8.510  1.00  0.73           C  
ATOM   2737  CG1 VAL A 182     -10.981  20.368  -7.064  1.00  0.73           C  
ATOM   2738  CG2 VAL A 182     -12.821  20.270  -8.698  1.00  0.73           C  
ATOM   2739  H   VAL A 182     -10.869  19.865 -11.109  1.00  0.73           H  
ATOM   2740  HA  VAL A 182     -11.050  22.133  -9.220  1.00  0.73           H  
ATOM   2741  HB  VAL A 182     -11.041  19.128  -8.772  1.00  0.73           H  
ATOM   2742 1HG1 VAL A 182     -11.490  19.635  -6.440  1.00  0.73           H  
ATOM   2743 2HG1 VAL A 182      -9.915  20.259  -6.945  1.00  0.73           H  
ATOM   2744 3HG1 VAL A 182     -11.279  21.371  -6.765  1.00  0.73           H  
ATOM   2745 1HG2 VAL A 182     -13.302  19.572  -8.078  1.00  0.73           H  
ATOM   2746 2HG2 VAL A 182     -13.138  21.277  -8.433  1.00  0.73           H  
ATOM   2747 3HG2 VAL A 182     -13.070  20.071  -9.726  1.00  0.73           H  
ATOM   2748  N   ARG A 183      -8.376  20.150  -9.435  1.00  0.71           N  
ATOM   2749  CA  ARG A 183      -6.975  20.117  -8.955  1.00  0.71           C  
ATOM   2750  C   ARG A 183      -6.036  19.331  -9.875  1.00  0.71           C  
ATOM   2751  O   ARG A 183      -6.441  18.373 -10.518  1.00  0.71           O  
ATOM   2752  CB  ARG A 183      -6.916  19.514  -7.568  1.00  0.71           C  
ATOM   2753  CG  ARG A 183      -5.612  19.653  -6.826  1.00  0.71           C  
ATOM   2754  CD  ARG A 183      -5.768  19.082  -5.495  1.00  0.71           C  
ATOM   2755  NE  ARG A 183      -5.910  17.662  -5.623  1.00  0.71           N  
ATOM   2756  CZ  ARG A 183      -4.894  16.814  -5.518  1.00  0.71           C  
ATOM   2757  NH1 ARG A 183      -3.678  17.248  -5.192  1.00  0.71           N  
ATOM   2758  NH2 ARG A 183      -5.145  15.552  -5.753  1.00  0.71           N  
ATOM   2759  H   ARG A 183      -8.768  19.412 -10.022  1.00  0.71           H  
ATOM   2760  HA  ARG A 183      -6.608  21.141  -8.888  1.00  0.71           H  
ATOM   2761 1HB  ARG A 183      -7.664  19.976  -6.943  1.00  0.71           H  
ATOM   2762 2HB  ARG A 183      -7.150  18.447  -7.627  1.00  0.71           H  
ATOM   2763 1HG  ARG A 183      -4.824  19.095  -7.328  1.00  0.71           H  
ATOM   2764 2HG  ARG A 183      -5.327  20.701  -6.736  1.00  0.71           H  
ATOM   2765 1HD  ARG A 183      -4.880  19.292  -4.887  1.00  0.71           H  
ATOM   2766 2HD  ARG A 183      -6.657  19.482  -5.012  1.00  0.71           H  
ATOM   2767  HE  ARG A 183      -6.818  17.256  -5.914  1.00  0.71           H  
ATOM   2768 1HH1 ARG A 183      -3.482  18.246  -4.994  1.00  0.71           H  
ATOM   2769 2HH1 ARG A 183      -2.883  16.609  -5.120  1.00  0.71           H  
ATOM   2770 1HH2 ARG A 183      -6.113  15.302  -6.023  1.00  0.71           H  
ATOM   2771 2HH2 ARG A 183      -4.411  14.861  -5.701  1.00  0.71           H  
ATOM   2772  N   ILE A 184      -4.772  19.724  -9.978  1.00  0.71           N  
ATOM   2773  CA  ILE A 184      -3.884  18.906 -10.804  1.00  0.71           C  
ATOM   2774  C   ILE A 184      -3.511  17.670  -9.992  1.00  0.71           C  
ATOM   2775  O   ILE A 184      -3.015  17.799  -8.877  1.00  0.71           O  
ATOM   2776  CB  ILE A 184      -2.601  19.677 -11.192  1.00  0.71           C  
ATOM   2777  CG1 ILE A 184      -2.984  20.908 -11.999  1.00  0.71           C  
ATOM   2778  CG2 ILE A 184      -1.658  18.760 -12.002  1.00  0.71           C  
ATOM   2779  CD1 ILE A 184      -1.915  21.904 -12.237  1.00  0.71           C  
ATOM   2780  H   ILE A 184      -4.429  20.531  -9.478  1.00  0.71           H  
ATOM   2781  HA  ILE A 184      -4.402  18.592 -11.703  1.00  0.71           H  
ATOM   2782  HB  ILE A 184      -2.101  20.013 -10.295  1.00  0.71           H  
ATOM   2783 1HG1 ILE A 184      -3.312  20.597 -12.938  1.00  0.71           H  
ATOM   2784 2HG1 ILE A 184      -3.781  21.398 -11.489  1.00  0.71           H  
ATOM   2785 1HG2 ILE A 184      -0.757  19.304 -12.276  1.00  0.71           H  
ATOM   2786 2HG2 ILE A 184      -1.386  17.893 -11.402  1.00  0.71           H  
ATOM   2787 3HG2 ILE A 184      -2.169  18.426 -12.903  1.00  0.71           H  
ATOM   2788 1HD1 ILE A 184      -2.303  22.731 -12.823  1.00  0.71           H  
ATOM   2789 2HD1 ILE A 184      -1.554  22.289 -11.294  1.00  0.71           H  
ATOM   2790 3HD1 ILE A 184      -1.122  21.430 -12.773  1.00  0.71           H  
ATOM   2791  N   ASP A 185      -3.775  16.472 -10.525  1.00  0.70           N  
ATOM   2792  CA  ASP A 185      -3.460  15.242  -9.791  1.00  0.70           C  
ATOM   2793  C   ASP A 185      -2.020  14.846 -10.017  1.00  0.70           C  
ATOM   2794  O   ASP A 185      -1.289  14.528  -9.072  1.00  0.70           O  
ATOM   2795  CB  ASP A 185      -4.348  14.046 -10.190  1.00  0.70           C  
ATOM   2796  CG  ASP A 185      -4.025  12.770  -9.305  1.00  0.70           C  
ATOM   2797  OD1 ASP A 185      -4.210  12.839  -8.102  1.00  0.70           O  
ATOM   2798  OD2 ASP A 185      -3.574  11.757  -9.848  1.00  0.70           O  
ATOM   2799  H   ASP A 185      -4.163  16.417 -11.461  1.00  0.70           H  
ATOM   2800  HA  ASP A 185      -3.600  15.429  -8.726  1.00  0.70           H  
ATOM   2801 1HB  ASP A 185      -5.398  14.310 -10.071  1.00  0.70           H  
ATOM   2802 2HB  ASP A 185      -4.185  13.807 -11.242  1.00  0.70           H  
ATOM   2803  N   HIS A 186      -1.621  14.812 -11.284  1.00  0.70           N  
ATOM   2804  CA  HIS A 186      -0.261  14.381 -11.545  1.00  0.70           C  
ATOM   2805  C   HIS A 186       0.321  14.811 -12.868  1.00  0.70           C  
ATOM   2806  O   HIS A 186      -0.394  15.107 -13.833  1.00  0.70           O  
ATOM   2807  CB  HIS A 186      -0.124  12.855 -11.467  1.00  0.70           C  
ATOM   2808  CG  HIS A 186      -0.787  12.053 -12.488  1.00  0.70           C  
ATOM   2809  ND1 HIS A 186      -2.020  11.478 -12.289  1.00  0.70           N  
ATOM   2810  CD2 HIS A 186      -0.410  11.722 -13.744  1.00  0.70           C  
ATOM   2811  CE1 HIS A 186      -2.354  10.801 -13.367  1.00  0.70           C  
ATOM   2812  NE2 HIS A 186      -1.396  10.932 -14.264  1.00  0.70           N  
ATOM   2813  H   HIS A 186      -2.262  15.099 -12.023  1.00  0.70           H  
ATOM   2814  HA  HIS A 186       0.387  14.799 -10.774  1.00  0.70           H  
ATOM   2815 1HB  HIS A 186       0.914  12.584 -11.422  1.00  0.70           H  
ATOM   2816 2HB  HIS A 186      -0.592  12.528 -10.567  1.00  0.70           H  
ATOM   2817  HD1 HIS A 186      -2.602  11.554 -11.435  1.00  0.70           H  
ATOM   2818  HD2 HIS A 186       0.478  11.955 -14.336  1.00  0.70           H  
ATOM   2819  HE1 HIS A 186      -3.281  10.273 -13.411  1.00  0.70           H  
ATOM   2820  N   VAL A 187       1.651  14.775 -12.918  1.00  0.69           N  
ATOM   2821  CA  VAL A 187       2.352  15.032 -14.169  1.00  0.69           C  
ATOM   2822  C   VAL A 187       3.283  13.867 -14.517  1.00  0.69           C  
ATOM   2823  O   VAL A 187       4.170  13.526 -13.736  1.00  0.69           O  
ATOM   2824  CB  VAL A 187       3.152  16.328 -14.080  1.00  0.69           C  
ATOM   2825  CG1 VAL A 187       3.840  16.539 -15.368  1.00  0.69           C  
ATOM   2826  CG2 VAL A 187       2.239  17.519 -13.760  1.00  0.69           C  
ATOM   2827  H   VAL A 187       2.161  14.539 -12.061  1.00  0.69           H  
ATOM   2828  HA  VAL A 187       1.619  15.137 -14.966  1.00  0.69           H  
ATOM   2829  HB  VAL A 187       3.914  16.233 -13.304  1.00  0.69           H  
ATOM   2830 1HG1 VAL A 187       4.421  17.438 -15.338  1.00  0.69           H  
ATOM   2831 2HG1 VAL A 187       4.488  15.691 -15.567  1.00  0.69           H  
ATOM   2832 3HG1 VAL A 187       3.094  16.618 -16.152  1.00  0.69           H  
ATOM   2833 1HG2 VAL A 187       2.837  18.421 -13.712  1.00  0.69           H  
ATOM   2834 2HG2 VAL A 187       1.494  17.617 -14.541  1.00  0.69           H  
ATOM   2835 3HG2 VAL A 187       1.746  17.367 -12.802  1.00  0.69           H  
ATOM   2836  N   GLU A 188       3.056  13.264 -15.685  1.00  0.69           N  
ATOM   2837  CA  GLU A 188       3.798  12.092 -16.159  1.00  0.69           C  
ATOM   2838  C   GLU A 188       4.952  12.436 -17.085  1.00  0.69           C  
ATOM   2839  O   GLU A 188       4.788  13.179 -18.066  1.00  0.69           O  
ATOM   2840  CB  GLU A 188       2.841  11.123 -16.847  1.00  0.69           C  
ATOM   2841  CG  GLU A 188       3.424   9.814 -17.397  1.00  0.69           C  
ATOM   2842  CD  GLU A 188       2.315   8.941 -17.971  1.00  0.69           C  
ATOM   2843  OE1 GLU A 188       1.187   9.340 -17.846  1.00  0.69           O  
ATOM   2844  OE2 GLU A 188       2.579   7.896 -18.519  1.00  0.69           O  
ATOM   2845  H   GLU A 188       2.322  13.644 -16.276  1.00  0.69           H  
ATOM   2846  HA  GLU A 188       4.219  11.589 -15.288  1.00  0.69           H  
ATOM   2847 1HB  GLU A 188       2.038  10.861 -16.155  1.00  0.69           H  
ATOM   2848 2HB  GLU A 188       2.399  11.631 -17.661  1.00  0.69           H  
ATOM   2849 1HG  GLU A 188       4.136  10.050 -18.191  1.00  0.69           H  
ATOM   2850 2HG  GLU A 188       3.960   9.277 -16.620  1.00  0.69           H  
ATOM   2851  N   PHE A 189       6.102  11.850 -16.753  1.00  0.69           N  
ATOM   2852  CA  PHE A 189       7.386  11.997 -17.437  1.00  0.69           C  
ATOM   2853  C   PHE A 189       7.831  10.765 -18.200  1.00  0.69           C  
ATOM   2854  O   PHE A 189       7.969   9.687 -17.614  1.00  0.69           O  
ATOM   2855  CB  PHE A 189       8.433  12.245 -16.375  1.00  0.69           C  
ATOM   2856  CG  PHE A 189       8.306  13.513 -15.665  1.00  0.69           C  
ATOM   2857  CD1 PHE A 189       7.291  13.718 -14.749  1.00  0.69           C  
ATOM   2858  CD2 PHE A 189       9.243  14.467 -15.816  1.00  0.69           C  
ATOM   2859  CE1 PHE A 189       7.209  14.900 -14.050  1.00  0.69           C  
ATOM   2860  CE2 PHE A 189       9.183  15.607 -15.098  1.00  0.69           C  
ATOM   2861  CZ  PHE A 189       8.153  15.832 -14.222  1.00  0.69           C  
ATOM   2862  H   PHE A 189       6.089  11.264 -15.912  1.00  0.69           H  
ATOM   2863  HA  PHE A 189       7.332  12.815 -18.133  1.00  0.69           H  
ATOM   2864 1HB  PHE A 189       8.385  11.451 -15.655  1.00  0.69           H  
ATOM   2865 2HB  PHE A 189       9.422  12.208 -16.836  1.00  0.69           H  
ATOM   2866  HD1 PHE A 189       6.539  12.937 -14.592  1.00  0.69           H  
ATOM   2867  HD2 PHE A 189      10.055  14.299 -16.513  1.00  0.69           H  
ATOM   2868  HE1 PHE A 189       6.390  15.071 -13.347  1.00  0.69           H  
ATOM   2869  HE2 PHE A 189       9.951  16.342 -15.216  1.00  0.69           H  
ATOM   2870  HZ  PHE A 189       8.109  16.755 -13.658  1.00  0.69           H  
ATOM   2871  N   ALA A 190       8.078  10.902 -19.495  1.00  0.71           N  
ATOM   2872  CA  ALA A 190       8.586   9.745 -20.219  1.00  0.71           C  
ATOM   2873  C   ALA A 190      10.077   9.747 -20.024  1.00  0.71           C  
ATOM   2874  O   ALA A 190      10.706  10.810 -20.093  1.00  0.71           O  
ATOM   2875  CB  ALA A 190       8.237   9.768 -21.691  1.00  0.71           C  
ATOM   2876  H   ALA A 190       7.973  11.808 -19.951  1.00  0.71           H  
ATOM   2877  HA  ALA A 190       8.177   8.841 -19.774  1.00  0.71           H  
ATOM   2878 1HB  ALA A 190       8.661   8.887 -22.170  1.00  0.71           H  
ATOM   2879 2HB  ALA A 190       7.167   9.752 -21.802  1.00  0.71           H  
ATOM   2880 3HB  ALA A 190       8.645  10.665 -22.155  1.00  0.71           H  
ATOM   2881  N   VAL A 191      10.643   8.586 -19.757  1.00  0.73           N  
ATOM   2882  CA  VAL A 191      12.073   8.504 -19.545  1.00  0.73           C  
ATOM   2883  C   VAL A 191      12.709   7.371 -20.325  1.00  0.73           C  
ATOM   2884  O   VAL A 191      12.048   6.410 -20.706  1.00  0.73           O  
ATOM   2885  CB  VAL A 191      12.378   8.330 -18.045  1.00  0.73           C  
ATOM   2886  CG1 VAL A 191      11.824   9.520 -17.231  1.00  0.73           C  
ATOM   2887  CG2 VAL A 191      11.795   7.040 -17.575  1.00  0.73           C  
ATOM   2888  H   VAL A 191      10.053   7.756 -19.702  1.00  0.73           H  
ATOM   2889  HA  VAL A 191      12.523   9.431 -19.882  1.00  0.73           H  
ATOM   2890  HB  VAL A 191      13.457   8.321 -17.905  1.00  0.73           H  
ATOM   2891 1HG1 VAL A 191      12.082   9.392 -16.186  1.00  0.73           H  
ATOM   2892 2HG1 VAL A 191      12.261  10.439 -17.599  1.00  0.73           H  
ATOM   2893 3HG1 VAL A 191      10.743   9.574 -17.328  1.00  0.73           H  
ATOM   2894 1HG2 VAL A 191      12.027   6.923 -16.548  1.00  0.73           H  
ATOM   2895 2HG2 VAL A 191      10.714   7.050 -17.712  1.00  0.73           H  
ATOM   2896 3HG2 VAL A 191      12.228   6.226 -18.146  1.00  0.73           H  
ATOM   2897  N   GLU A 192      14.017   7.463 -20.513  1.00  0.77           N  
ATOM   2898  CA  GLU A 192      14.775   6.399 -21.158  1.00  0.77           C  
ATOM   2899  C   GLU A 192      15.243   5.307 -20.186  1.00  0.77           C  
ATOM   2900  O   GLU A 192      15.592   4.210 -20.619  1.00  0.77           O  
ATOM   2901  CB  GLU A 192      15.956   6.999 -21.914  1.00  0.77           C  
ATOM   2902  CG  GLU A 192      15.537   7.855 -23.119  1.00  0.77           C  
ATOM   2903  CD  GLU A 192      16.688   8.544 -23.808  1.00  0.77           C  
ATOM   2904  OE1 GLU A 192      17.787   8.473 -23.320  1.00  0.77           O  
ATOM   2905  OE2 GLU A 192      16.459   9.134 -24.838  1.00  0.77           O  
ATOM   2906  H   GLU A 192      14.501   8.291 -20.200  1.00  0.77           H  
ATOM   2907  HA  GLU A 192      14.122   5.923 -21.891  1.00  0.77           H  
ATOM   2908 1HB  GLU A 192      16.543   7.624 -21.240  1.00  0.77           H  
ATOM   2909 2HB  GLU A 192      16.606   6.200 -22.272  1.00  0.77           H  
ATOM   2910 1HG  GLU A 192      15.046   7.208 -23.842  1.00  0.77           H  
ATOM   2911 2HG  GLU A 192      14.810   8.592 -22.799  1.00  0.77           H  
ATOM   2912  N   ASP A 193      15.294   5.622 -18.886  1.00  0.80           N  
ATOM   2913  CA  ASP A 193      15.739   4.651 -17.882  1.00  0.80           C  
ATOM   2914  C   ASP A 193      15.085   4.979 -16.528  1.00  0.80           C  
ATOM   2915  O   ASP A 193      15.533   5.866 -15.786  1.00  0.80           O  
ATOM   2916  CB  ASP A 193      17.279   4.637 -17.765  1.00  0.80           C  
ATOM   2917  CG  ASP A 193      17.856   3.504 -16.877  1.00  0.80           C  
ATOM   2918  OD1 ASP A 193      17.096   2.744 -16.321  1.00  0.80           O  
ATOM   2919  OD2 ASP A 193      19.061   3.424 -16.767  1.00  0.80           O  
ATOM   2920  H   ASP A 193      14.992   6.536 -18.594  1.00  0.80           H  
ATOM   2921  HA  ASP A 193      15.405   3.657 -18.185  1.00  0.80           H  
ATOM   2922 1HB  ASP A 193      17.709   4.535 -18.762  1.00  0.80           H  
ATOM   2923 2HB  ASP A 193      17.618   5.592 -17.363  1.00  0.80           H  
ATOM   2924  N   LEU A 194      13.989   4.286 -16.253  1.00  0.83           N  
ATOM   2925  CA  LEU A 194      13.157   4.519 -15.086  1.00  0.83           C  
ATOM   2926  C   LEU A 194      13.869   4.309 -13.777  1.00  0.83           C  
ATOM   2927  O   LEU A 194      13.835   5.193 -12.930  1.00  0.83           O  
ATOM   2928  CB  LEU A 194      11.901   3.659 -15.191  1.00  0.83           C  
ATOM   2929  CG  LEU A 194      10.824   3.799 -14.135  1.00  0.83           C  
ATOM   2930  CD1 LEU A 194       9.493   3.524 -14.781  1.00  0.83           C  
ATOM   2931  CD2 LEU A 194      11.072   2.791 -13.028  1.00  0.83           C  
ATOM   2932  H   LEU A 194      13.709   3.559 -16.917  1.00  0.83           H  
ATOM   2933  HA  LEU A 194      12.844   5.553 -15.101  1.00  0.83           H  
ATOM   2934 1HB  LEU A 194      11.429   3.889 -16.136  1.00  0.83           H  
ATOM   2935 2HB  LEU A 194      12.206   2.614 -15.211  1.00  0.83           H  
ATOM   2936  HG  LEU A 194      10.813   4.792 -13.737  1.00  0.83           H  
ATOM   2937 1HD1 LEU A 194       8.714   3.608 -14.047  1.00  0.83           H  
ATOM   2938 2HD1 LEU A 194       9.316   4.242 -15.582  1.00  0.83           H  
ATOM   2939 3HD1 LEU A 194       9.493   2.537 -15.196  1.00  0.83           H  
ATOM   2940 1HD2 LEU A 194      10.293   2.863 -12.291  1.00  0.83           H  
ATOM   2941 2HD2 LEU A 194      11.071   1.804 -13.444  1.00  0.83           H  
ATOM   2942 3HD2 LEU A 194      12.027   2.983 -12.557  1.00  0.83           H  
ATOM   2943  N   GLU A 195      14.535   3.173 -13.596  1.00  0.86           N  
ATOM   2944  CA  GLU A 195      15.185   2.925 -12.317  1.00  0.86           C  
ATOM   2945  C   GLU A 195      15.907   4.161 -11.738  1.00  0.86           C  
ATOM   2946  O   GLU A 195      15.473   4.644 -10.688  1.00  0.86           O  
ATOM   2947  CB  GLU A 195      16.095   1.687 -12.377  1.00  0.86           C  
ATOM   2948  CG  GLU A 195      16.873   1.441 -11.083  1.00  0.86           C  
ATOM   2949  CD  GLU A 195      17.773   0.226 -11.097  1.00  0.86           C  
ATOM   2950  OE1 GLU A 195      17.783  -0.484 -12.071  1.00  0.86           O  
ATOM   2951  OE2 GLU A 195      18.471   0.027 -10.123  1.00  0.86           O  
ATOM   2952  H   GLU A 195      14.579   2.489 -14.341  1.00  0.86           H  
ATOM   2953  HA  GLU A 195      14.400   2.673 -11.605  1.00  0.86           H  
ATOM   2954 1HB  GLU A 195      15.453   0.813 -12.503  1.00  0.86           H  
ATOM   2955 2HB  GLU A 195      16.751   1.690 -13.231  1.00  0.86           H  
ATOM   2956 1HG  GLU A 195      17.490   2.309 -10.898  1.00  0.86           H  
ATOM   2957 2HG  GLU A 195      16.164   1.353 -10.262  1.00  0.86           H  
ATOM   2958  N   PRO A 196      17.002   4.706 -12.327  1.00  0.87           N  
ATOM   2959  CA  PRO A 196      17.670   5.867 -11.791  1.00  0.87           C  
ATOM   2960  C   PRO A 196      16.802   7.115 -11.790  1.00  0.87           C  
ATOM   2961  O   PRO A 196      16.957   7.947 -10.906  1.00  0.87           O  
ATOM   2962  CB  PRO A 196      18.864   6.041 -12.740  1.00  0.87           C  
ATOM   2963  CG  PRO A 196      18.452   5.343 -14.001  1.00  0.87           C  
ATOM   2964  CD  PRO A 196      17.591   4.193 -13.553  1.00  0.87           C  
ATOM   2965  HA  PRO A 196      18.023   5.639 -10.777  1.00  0.87           H  
ATOM   2966 1HB  PRO A 196      19.055   7.113 -12.899  1.00  0.87           H  
ATOM   2967 2HB  PRO A 196      19.772   5.619 -12.289  1.00  0.87           H  
ATOM   2968 1HG  PRO A 196      17.904   6.034 -14.660  1.00  0.87           H  
ATOM   2969 2HG  PRO A 196      19.333   5.002 -14.570  1.00  0.87           H  
ATOM   2970 1HD  PRO A 196      16.846   4.002 -14.302  1.00  0.87           H  
ATOM   2971 2HD  PRO A 196      18.229   3.325 -13.363  1.00  0.87           H  
ATOM   2972  N   ALA A 197      15.813   7.231 -12.690  1.00  0.88           N  
ATOM   2973  CA  ALA A 197      14.979   8.431 -12.645  1.00  0.88           C  
ATOM   2974  C   ALA A 197      14.169   8.457 -11.361  1.00  0.88           C  
ATOM   2975  O   ALA A 197      14.031   9.494 -10.706  1.00  0.88           O  
ATOM   2976  CB  ALA A 197      14.062   8.484 -13.843  1.00  0.88           C  
ATOM   2977  H   ALA A 197      15.655   6.547 -13.436  1.00  0.88           H  
ATOM   2978  HA  ALA A 197      15.633   9.303 -12.653  1.00  0.88           H  
ATOM   2979 1HB  ALA A 197      13.455   9.388 -13.806  1.00  0.88           H  
ATOM   2980 2HB  ALA A 197      14.654   8.476 -14.759  1.00  0.88           H  
ATOM   2981 3HB  ALA A 197      13.419   7.616 -13.828  1.00  0.88           H  
ATOM   2982  N   VAL A 198      13.671   7.282 -10.997  1.00  0.89           N  
ATOM   2983  CA  VAL A 198      12.857   7.080  -9.818  1.00  0.89           C  
ATOM   2984  C   VAL A 198      13.680   7.169  -8.557  1.00  0.89           C  
ATOM   2985  O   VAL A 198      13.298   7.841  -7.596  1.00  0.89           O  
ATOM   2986  CB  VAL A 198      12.192   5.709  -9.901  1.00  0.89           C  
ATOM   2987  CG1 VAL A 198      11.503   5.393  -8.652  1.00  0.89           C  
ATOM   2988  CG2 VAL A 198      11.216   5.718 -11.008  1.00  0.89           C  
ATOM   2989  H   VAL A 198      13.854   6.480 -11.603  1.00  0.89           H  
ATOM   2990  HA  VAL A 198      12.086   7.851  -9.796  1.00  0.89           H  
ATOM   2991  HB  VAL A 198      12.955   4.947 -10.081  1.00  0.89           H  
ATOM   2992 1HG1 VAL A 198      11.042   4.411  -8.733  1.00  0.89           H  
ATOM   2993 2HG1 VAL A 198      12.238   5.395  -7.861  1.00  0.89           H  
ATOM   2994 3HG1 VAL A 198      10.750   6.123  -8.444  1.00  0.89           H  
ATOM   2995 1HG2 VAL A 198      10.758   4.757 -11.069  1.00  0.89           H  
ATOM   2996 2HG2 VAL A 198      10.466   6.461 -10.830  1.00  0.89           H  
ATOM   2997 3HG2 VAL A 198      11.728   5.944 -11.929  1.00  0.89           H  
ATOM   2998  N   LYS A 199      14.833   6.503  -8.555  1.00  0.89           N  
ATOM   2999  CA  LYS A 199      15.706   6.535  -7.394  1.00  0.89           C  
ATOM   3000  C   LYS A 199      16.179   7.954  -7.122  1.00  0.89           C  
ATOM   3001  O   LYS A 199      16.267   8.377  -5.966  1.00  0.89           O  
ATOM   3002  CB  LYS A 199      16.888   5.598  -7.604  1.00  0.89           C  
ATOM   3003  CG  LYS A 199      16.503   4.124  -7.531  1.00  0.89           C  
ATOM   3004  CD  LYS A 199      17.623   3.206  -7.997  1.00  0.89           C  
ATOM   3005  CE  LYS A 199      18.806   3.194  -7.056  1.00  0.89           C  
ATOM   3006  NZ  LYS A 199      19.815   2.169  -7.467  1.00  0.89           N  
ATOM   3007  H   LYS A 199      15.105   5.956  -9.373  1.00  0.89           H  
ATOM   3008  HA  LYS A 199      15.141   6.195  -6.526  1.00  0.89           H  
ATOM   3009 1HB  LYS A 199      17.324   5.788  -8.578  1.00  0.89           H  
ATOM   3010 2HB  LYS A 199      17.653   5.797  -6.856  1.00  0.89           H  
ATOM   3011 1HG  LYS A 199      16.239   3.870  -6.505  1.00  0.89           H  
ATOM   3012 2HG  LYS A 199      15.629   3.956  -8.164  1.00  0.89           H  
ATOM   3013 1HD  LYS A 199      17.246   2.188  -8.105  1.00  0.89           H  
ATOM   3014 2HD  LYS A 199      17.967   3.547  -8.972  1.00  0.89           H  
ATOM   3015 1HE  LYS A 199      19.276   4.176  -7.065  1.00  0.89           H  
ATOM   3016 2HE  LYS A 199      18.466   2.973  -6.044  1.00  0.89           H  
ATOM   3017 1HZ  LYS A 199      20.595   2.185  -6.829  1.00  0.89           H  
ATOM   3018 2HZ  LYS A 199      19.384   1.250  -7.448  1.00  0.89           H  
ATOM   3019 3HZ  LYS A 199      20.141   2.364  -8.403  1.00  0.89           H  
ATOM   3020  N   TYR A 200      16.426   8.722  -8.184  1.00  0.89           N  
ATOM   3021  CA  TYR A 200      16.866  10.088  -8.011  1.00  0.89           C  
ATOM   3022  C   TYR A 200      15.747  10.964  -7.485  1.00  0.89           C  
ATOM   3023  O   TYR A 200      15.918  11.622  -6.464  1.00  0.89           O  
ATOM   3024  CB  TYR A 200      17.369  10.641  -9.344  1.00  0.89           C  
ATOM   3025  CG  TYR A 200      18.711  10.118  -9.766  1.00  0.89           C  
ATOM   3026  CD1 TYR A 200      19.071  10.142 -11.107  1.00  0.89           C  
ATOM   3027  CD2 TYR A 200      19.582   9.605  -8.821  1.00  0.89           C  
ATOM   3028  CE1 TYR A 200      20.301   9.655 -11.500  1.00  0.89           C  
ATOM   3029  CE2 TYR A 200      20.811   9.118  -9.212  1.00  0.89           C  
ATOM   3030  CZ  TYR A 200      21.173   9.141 -10.546  1.00  0.89           C  
ATOM   3031  OH  TYR A 200      22.405   8.656 -10.932  1.00  0.89           O  
ATOM   3032  H   TYR A 200      16.360   8.349  -9.129  1.00  0.89           H  
ATOM   3033  HA  TYR A 200      17.675  10.107  -7.283  1.00  0.89           H  
ATOM   3034 1HB  TYR A 200      16.650  10.376 -10.121  1.00  0.89           H  
ATOM   3035 2HB  TYR A 200      17.404  11.693  -9.320  1.00  0.89           H  
ATOM   3036  HD1 TYR A 200      18.379  10.544 -11.847  1.00  0.89           H  
ATOM   3037  HD2 TYR A 200      19.296   9.585  -7.770  1.00  0.89           H  
ATOM   3038  HE1 TYR A 200      20.584   9.672 -12.551  1.00  0.89           H  
ATOM   3039  HE2 TYR A 200      21.497   8.714  -8.468  1.00  0.89           H  
ATOM   3040  HH  TYR A 200      22.880   8.339 -10.160  1.00  0.89           H  
ATOM   3041  N   ILE A 201      14.559  10.902  -8.081  1.00  0.89           N  
ATOM   3042  CA  ILE A 201      13.502  11.775  -7.598  1.00  0.89           C  
ATOM   3043  C   ILE A 201      13.142  11.427  -6.168  1.00  0.89           C  
ATOM   3044  O   ILE A 201      12.982  12.321  -5.327  1.00  0.89           O  
ATOM   3045  CB  ILE A 201      12.268  11.727  -8.502  1.00  0.89           C  
ATOM   3046  CG1 ILE A 201      12.625  12.343  -9.833  1.00  0.89           C  
ATOM   3047  CG2 ILE A 201      11.085  12.510  -7.853  1.00  0.89           C  
ATOM   3048  CD1 ILE A 201      11.602  12.114 -10.891  1.00  0.89           C  
ATOM   3049  H   ILE A 201      14.405  10.313  -8.904  1.00  0.89           H  
ATOM   3050  HA  ILE A 201      13.875  12.797  -7.610  1.00  0.89           H  
ATOM   3051  HB  ILE A 201      11.990  10.686  -8.678  1.00  0.89           H  
ATOM   3052 1HG1 ILE A 201      12.771  13.398  -9.691  1.00  0.89           H  
ATOM   3053 2HG1 ILE A 201      13.570  11.915 -10.174  1.00  0.89           H  
ATOM   3054 1HG2 ILE A 201      10.214  12.472  -8.511  1.00  0.89           H  
ATOM   3055 2HG2 ILE A 201      10.829  12.062  -6.891  1.00  0.89           H  
ATOM   3056 3HG2 ILE A 201      11.378  13.549  -7.698  1.00  0.89           H  
ATOM   3057 1HD1 ILE A 201      11.930  12.578 -11.824  1.00  0.89           H  
ATOM   3058 2HD1 ILE A 201      11.495  11.037 -11.032  1.00  0.89           H  
ATOM   3059 3HD1 ILE A 201      10.650  12.544 -10.584  1.00  0.89           H  
ATOM   3060  N   SER A 202      13.018  10.133  -5.866  1.00  0.89           N  
ATOM   3061  CA  SER A 202      12.683   9.743  -4.509  1.00  0.89           C  
ATOM   3062  C   SER A 202      13.769  10.237  -3.551  1.00  0.89           C  
ATOM   3063  O   SER A 202      13.466  10.852  -2.539  1.00  0.89           O  
ATOM   3064  CB  SER A 202      12.526   8.240  -4.392  1.00  0.89           C  
ATOM   3065  OG  SER A 202      12.166   7.869  -3.076  1.00  0.89           O  
ATOM   3066  H   SER A 202      13.159   9.411  -6.573  1.00  0.89           H  
ATOM   3067  HA  SER A 202      11.735  10.209  -4.233  1.00  0.89           H  
ATOM   3068 1HB  SER A 202      11.774   7.898  -5.085  1.00  0.89           H  
ATOM   3069 2HB  SER A 202      13.465   7.759  -4.670  1.00  0.89           H  
ATOM   3070  HG  SER A 202      11.233   8.184  -2.949  1.00  0.89           H  
ATOM   3071  N   GLY A 203      15.050  10.033  -3.865  1.00  0.90           N  
ATOM   3072  CA  GLY A 203      16.094  10.515  -2.963  1.00  0.90           C  
ATOM   3073  C   GLY A 203      16.088  12.043  -2.775  1.00  0.90           C  
ATOM   3074  O   GLY A 203      16.322  12.547  -1.675  1.00  0.90           O  
ATOM   3075  H   GLY A 203      15.322   9.528  -4.709  1.00  0.90           H  
ATOM   3076 1HA  GLY A 203      15.978  10.029  -1.995  1.00  0.90           H  
ATOM   3077 2HA  GLY A 203      17.062  10.207  -3.357  1.00  0.90           H  
ATOM   3078  N   PHE A 204      15.792  12.783  -3.843  1.00  0.91           N  
ATOM   3079  CA  PHE A 204      15.833  14.245  -3.819  1.00  0.91           C  
ATOM   3080  C   PHE A 204      14.670  14.866  -3.047  1.00  0.91           C  
ATOM   3081  O   PHE A 204      14.850  15.795  -2.256  1.00  0.91           O  
ATOM   3082  CB  PHE A 204      15.770  14.778  -5.246  1.00  0.91           C  
ATOM   3083  CG  PHE A 204      16.903  14.347  -6.115  1.00  0.91           C  
ATOM   3084  CD1 PHE A 204      18.024  13.729  -5.585  1.00  0.91           C  
ATOM   3085  CD2 PHE A 204      16.826  14.521  -7.491  1.00  0.91           C  
ATOM   3086  CE1 PHE A 204      19.035  13.290  -6.411  1.00  0.91           C  
ATOM   3087  CE2 PHE A 204      17.841  14.097  -8.313  1.00  0.91           C  
ATOM   3088  CZ  PHE A 204      18.951  13.473  -7.771  1.00  0.91           C  
ATOM   3089  H   PHE A 204      15.599  12.313  -4.727  1.00  0.91           H  
ATOM   3090  HA  PHE A 204      16.768  14.557  -3.360  1.00  0.91           H  
ATOM   3091 1HB  PHE A 204      14.846  14.441  -5.711  1.00  0.91           H  
ATOM   3092 2HB  PHE A 204      15.753  15.866  -5.224  1.00  0.91           H  
ATOM   3093  HD1 PHE A 204      18.098  13.577  -4.511  1.00  0.91           H  
ATOM   3094  HD2 PHE A 204      15.945  15.000  -7.917  1.00  0.91           H  
ATOM   3095  HE1 PHE A 204      19.906  12.801  -5.981  1.00  0.91           H  
ATOM   3096  HE2 PHE A 204      17.768  14.242  -9.392  1.00  0.91           H  
ATOM   3097  HZ  PHE A 204      19.759  13.128  -8.416  1.00  0.91           H  
ATOM   3098  N   THR A 205      13.467  14.351  -3.294  1.00  0.93           N  
ATOM   3099  CA  THR A 205      12.249  14.901  -2.715  1.00  0.93           C  
ATOM   3100  C   THR A 205      11.743  14.102  -1.514  1.00  0.93           C  
ATOM   3101  O   THR A 205      11.021  14.621  -0.657  1.00  0.93           O  
ATOM   3102  CB  THR A 205      11.140  14.881  -3.785  1.00  0.93           C  
ATOM   3103  OG1 THR A 205      10.889  13.504  -4.154  1.00  0.93           O  
ATOM   3104  CG2 THR A 205      11.556  15.654  -5.030  1.00  0.93           C  
ATOM   3105  H   THR A 205      13.389  13.572  -3.950  1.00  0.93           H  
ATOM   3106  HA  THR A 205      12.444  15.924  -2.397  1.00  0.93           H  
ATOM   3107  HB  THR A 205      10.233  15.315  -3.372  1.00  0.93           H  
ATOM   3108  HG1 THR A 205      11.688  13.153  -4.610  1.00  0.93           H  
ATOM   3109 1HG2 THR A 205      10.754  15.611  -5.769  1.00  0.93           H  
ATOM   3110 2HG2 THR A 205      11.753  16.693  -4.766  1.00  0.93           H  
ATOM   3111 3HG2 THR A 205      12.458  15.206  -5.448  1.00  0.93           H  
ATOM   3112  N   GLY A 206      12.125  12.836  -1.447  1.00  0.97           N  
ATOM   3113  CA  GLY A 206      11.652  11.903  -0.441  1.00  0.97           C  
ATOM   3114  C   GLY A 206      10.333  11.254  -0.821  1.00  0.97           C  
ATOM   3115  O   GLY A 206       9.770  10.492  -0.034  1.00  0.97           O  
ATOM   3116  H   GLY A 206      12.750  12.457  -2.143  1.00  0.97           H  
ATOM   3117 1HA  GLY A 206      12.404  11.129  -0.289  1.00  0.97           H  
ATOM   3118 2HA  GLY A 206      11.541  12.404   0.501  1.00  0.97           H  
ATOM   3119  N   PHE A 207       9.825  11.521  -2.023  1.00  1.04           N  
ATOM   3120  CA  PHE A 207       8.549  10.927  -2.379  1.00  1.04           C  
ATOM   3121  C   PHE A 207       8.600   9.402  -2.327  1.00  1.04           C  
ATOM   3122  O   PHE A 207       9.607   8.775  -2.694  1.00  1.04           O  
ATOM   3123  CB  PHE A 207       8.128  11.369  -3.768  1.00  1.04           C  
ATOM   3124  CG  PHE A 207       7.584  12.768  -3.870  1.00  1.04           C  
ATOM   3125  CD1 PHE A 207       7.682  13.666  -2.810  1.00  1.04           C  
ATOM   3126  CD2 PHE A 207       6.953  13.184  -5.040  1.00  1.04           C  
ATOM   3127  CE1 PHE A 207       7.163  14.945  -2.920  1.00  1.04           C  
ATOM   3128  CE2 PHE A 207       6.438  14.456  -5.150  1.00  1.04           C  
ATOM   3129  CZ  PHE A 207       6.540  15.344  -4.089  1.00  1.04           C  
ATOM   3130  H   PHE A 207      10.294  12.154  -2.675  1.00  1.04           H  
ATOM   3131  HA  PHE A 207       7.795  11.265  -1.664  1.00  1.04           H  
ATOM   3132 1HB  PHE A 207       8.977  11.286  -4.444  1.00  1.04           H  
ATOM   3133 2HB  PHE A 207       7.371  10.692  -4.112  1.00  1.04           H  
ATOM   3134  HD1 PHE A 207       8.172  13.352  -1.888  1.00  1.04           H  
ATOM   3135  HD2 PHE A 207       6.866  12.487  -5.879  1.00  1.04           H  
ATOM   3136  HE1 PHE A 207       7.249  15.635  -2.082  1.00  1.04           H  
ATOM   3137  HE2 PHE A 207       5.955  14.758  -6.072  1.00  1.04           H  
ATOM   3138  HZ  PHE A 207       6.133  16.350  -4.176  1.00  1.04           H  
ATOM   3139  N   TRP A 208       7.510   8.812  -1.830  1.00  1.16           N  
ATOM   3140  CA  TRP A 208       7.392   7.363  -1.729  1.00  1.16           C  
ATOM   3141  C   TRP A 208       7.165   6.796  -3.106  1.00  1.16           C  
ATOM   3142  O   TRP A 208       6.463   7.412  -3.905  1.00  1.16           O  
ATOM   3143  CB  TRP A 208       6.286   6.898  -0.775  1.00  1.16           C  
ATOM   3144  CG  TRP A 208       6.238   5.391  -0.732  1.00  1.16           C  
ATOM   3145  CD1 TRP A 208       5.330   4.594  -1.324  1.00  1.16           C  
ATOM   3146  CD2 TRP A 208       7.173   4.501  -0.083  1.00  1.16           C  
ATOM   3147  NE1 TRP A 208       5.628   3.294  -1.113  1.00  1.16           N  
ATOM   3148  CE2 TRP A 208       6.753   3.207  -0.365  1.00  1.16           C  
ATOM   3149  CE3 TRP A 208       8.317   4.697   0.690  1.00  1.16           C  
ATOM   3150  CZ2 TRP A 208       7.436   2.096   0.090  1.00  1.16           C  
ATOM   3151  CZ3 TRP A 208       9.003   3.584   1.159  1.00  1.16           C  
ATOM   3152  CH2 TRP A 208       8.576   2.315   0.863  1.00  1.16           C  
ATOM   3153  H   TRP A 208       6.714   9.399  -1.576  1.00  1.16           H  
ATOM   3154  HA  TRP A 208       8.334   6.969  -1.347  1.00  1.16           H  
ATOM   3155 1HB  TRP A 208       6.483   7.273   0.237  1.00  1.16           H  
ATOM   3156 2HB  TRP A 208       5.322   7.283  -1.095  1.00  1.16           H  
ATOM   3157  HD1 TRP A 208       4.495   4.922  -1.891  1.00  1.16           H  
ATOM   3158  HE1 TRP A 208       5.063   2.531  -1.467  1.00  1.16           H  
ATOM   3159  HE3 TRP A 208       8.660   5.706   0.924  1.00  1.16           H  
ATOM   3160  HZ2 TRP A 208       7.105   1.081  -0.136  1.00  1.16           H  
ATOM   3161  HZ3 TRP A 208       9.893   3.746   1.766  1.00  1.16           H  
ATOM   3162  HH2 TRP A 208       9.138   1.462   1.244  1.00  1.16           H  
ATOM   3163  N   ILE A 209       7.749   5.641  -3.394  1.00  1.34           N  
ATOM   3164  CA  ILE A 209       7.559   5.014  -4.695  1.00  1.34           C  
ATOM   3165  C   ILE A 209       6.491   3.922  -4.614  1.00  1.34           C  
ATOM   3166  O   ILE A 209       6.656   2.929  -3.905  1.00  1.34           O  
ATOM   3167  CB  ILE A 209       8.859   4.358  -5.144  1.00  1.34           C  
ATOM   3168  CG1 ILE A 209       9.984   5.379  -5.200  1.00  1.34           C  
ATOM   3169  CG2 ILE A 209       8.649   3.791  -6.552  1.00  1.34           C  
ATOM   3170  CD1 ILE A 209      11.343   4.734  -5.291  1.00  1.34           C  
ATOM   3171  H   ILE A 209       8.323   5.187  -2.696  1.00  1.34           H  
ATOM   3172  HA  ILE A 209       7.244   5.763  -5.420  1.00  1.34           H  
ATOM   3173  HB  ILE A 209       9.140   3.564  -4.454  1.00  1.34           H  
ATOM   3174 1HG1 ILE A 209       9.848   5.995  -6.075  1.00  1.34           H  
ATOM   3175 2HG1 ILE A 209       9.955   6.020  -4.316  1.00  1.34           H  
ATOM   3176 1HG2 ILE A 209       9.567   3.323  -6.897  1.00  1.34           H  
ATOM   3177 2HG2 ILE A 209       7.847   3.051  -6.537  1.00  1.34           H  
ATOM   3178 3HG2 ILE A 209       8.376   4.607  -7.227  1.00  1.34           H  
ATOM   3179 1HD1 ILE A 209      12.114   5.498  -5.347  1.00  1.34           H  
ATOM   3180 2HD1 ILE A 209      11.510   4.123  -4.403  1.00  1.34           H  
ATOM   3181 3HD1 ILE A 209      11.393   4.103  -6.164  1.00  1.34           H  
ATOM   3182  N   TYR A 210       5.423   4.093  -5.375  1.00  1.59           N  
ATOM   3183  CA  TYR A 210       4.297   3.182  -5.370  1.00  1.59           C  
ATOM   3184  C   TYR A 210       4.535   2.091  -6.434  1.00  1.59           C  
ATOM   3185  O   TYR A 210       5.128   2.395  -7.482  1.00  1.59           O  
ATOM   3186  CB  TYR A 210       3.029   4.001  -5.609  1.00  1.59           C  
ATOM   3187  CG  TYR A 210       2.718   4.902  -4.433  1.00  1.59           C  
ATOM   3188  CD1 TYR A 210       3.451   6.054  -4.259  1.00  1.59           C  
ATOM   3189  CD2 TYR A 210       1.707   4.599  -3.546  1.00  1.59           C  
ATOM   3190  CE1 TYR A 210       3.213   6.877  -3.212  1.00  1.59           C  
ATOM   3191  CE2 TYR A 210       1.449   5.451  -2.482  1.00  1.59           C  
ATOM   3192  CZ  TYR A 210       2.213   6.590  -2.316  1.00  1.59           C  
ATOM   3193  OH  TYR A 210       1.987   7.443  -1.260  1.00  1.59           O  
ATOM   3194  H   TYR A 210       5.369   4.921  -5.957  1.00  1.59           H  
ATOM   3195  HA  TYR A 210       4.250   2.758  -4.377  1.00  1.59           H  
ATOM   3196 1HB  TYR A 210       3.167   4.622  -6.483  1.00  1.59           H  
ATOM   3197 2HB  TYR A 210       2.177   3.356  -5.792  1.00  1.59           H  
ATOM   3198  HD1 TYR A 210       4.246   6.304  -4.942  1.00  1.59           H  
ATOM   3199  HD2 TYR A 210       1.116   3.693  -3.681  1.00  1.59           H  
ATOM   3200  HE1 TYR A 210       3.827   7.763  -3.085  1.00  1.59           H  
ATOM   3201  HE2 TYR A 210       0.655   5.215  -1.778  1.00  1.59           H  
ATOM   3202  HH  TYR A 210       2.668   8.129  -1.250  1.00  1.59           H  
ATOM   3203  N   PRO A 211       3.981   0.858  -6.242  1.00  1.90           N  
ATOM   3204  CA  PRO A 211       4.120  -0.331  -7.092  1.00  1.90           C  
ATOM   3205  C   PRO A 211       3.839  -0.064  -8.552  1.00  1.90           C  
ATOM   3206  O   PRO A 211       2.900   0.666  -8.874  1.00  1.90           O  
ATOM   3207  CB  PRO A 211       3.062  -1.276  -6.513  1.00  1.90           C  
ATOM   3208  CG  PRO A 211       2.969  -0.899  -5.066  1.00  1.90           C  
ATOM   3209  CD  PRO A 211       3.119   0.602  -5.039  1.00  1.90           C  
ATOM   3210  HA  PRO A 211       5.134  -0.743  -6.962  1.00  1.90           H  
ATOM   3211 1HB  PRO A 211       2.108  -1.143  -7.054  1.00  1.90           H  
ATOM   3212 2HB  PRO A 211       3.366  -2.321  -6.666  1.00  1.90           H  
ATOM   3213 1HG  PRO A 211       2.009  -1.238  -4.647  1.00  1.90           H  
ATOM   3214 2HG  PRO A 211       3.760  -1.409  -4.493  1.00  1.90           H  
ATOM   3215 1HD  PRO A 211       2.146   1.099  -5.123  1.00  1.90           H  
ATOM   3216 2HD  PRO A 211       3.628   0.820  -4.095  1.00  1.90           H  
ATOM   3217  N   GLN A 212       4.662  -0.687  -9.409  1.00  2.20           N  
ATOM   3218  CA  GLN A 212       4.646  -0.504 -10.860  1.00  2.20           C  
ATOM   3219  C   GLN A 212       3.651  -1.342 -11.678  1.00  2.20           C  
ATOM   3220  O   GLN A 212       3.126  -0.856 -12.675  1.00  2.20           O  
ATOM   3221  CB  GLN A 212       6.068  -0.788 -11.372  1.00  2.20           C  
ATOM   3222  CG  GLN A 212       7.111   0.208 -10.839  1.00  2.20           C  
ATOM   3223  CD  GLN A 212       8.548  -0.072 -11.250  1.00  2.20           C  
ATOM   3224  OE1 GLN A 212       8.815  -0.803 -12.204  1.00  2.20           O  
ATOM   3225  NE2 GLN A 212       9.490   0.502 -10.500  1.00  2.20           N  
ATOM   3226  H   GLN A 212       5.377  -1.284  -9.023  1.00  2.20           H  
ATOM   3227  HA  GLN A 212       4.405   0.537 -11.039  1.00  2.20           H  
ATOM   3228 1HB  GLN A 212       6.372  -1.793 -11.087  1.00  2.20           H  
ATOM   3229 2HB  GLN A 212       6.077  -0.743 -12.467  1.00  2.20           H  
ATOM   3230 1HG  GLN A 212       6.854   1.159 -11.239  1.00  2.20           H  
ATOM   3231 2HG  GLN A 212       7.057   0.236  -9.750  1.00  2.20           H  
ATOM   3232 1HE2 GLN A 212      10.458   0.358 -10.700  1.00  2.20           H  
ATOM   3233 2HE2 GLN A 212       9.231   1.057  -9.706  1.00  2.20           H  
ATOM   3234  N   GLU A 213       3.413  -2.600 -11.292  1.00  2.38           N  
ATOM   3235  CA  GLU A 213       2.507  -3.471 -12.060  1.00  2.38           C  
ATOM   3236  C   GLU A 213       2.724  -3.377 -13.580  1.00  2.38           C  
ATOM   3237  O   GLU A 213       1.866  -2.878 -14.308  1.00  2.38           O  
ATOM   3238  CB  GLU A 213       1.049  -3.184 -11.713  1.00  2.38           C  
ATOM   3239  CG  GLU A 213       0.732  -3.380 -10.238  1.00  2.38           C  
ATOM   3240  CD  GLU A 213      -0.733  -3.382  -9.943  1.00  2.38           C  
ATOM   3241  OE1 GLU A 213      -1.502  -3.114 -10.833  1.00  2.38           O  
ATOM   3242  OE2 GLU A 213      -1.086  -3.670  -8.822  1.00  2.38           O  
ATOM   3243  H   GLU A 213       3.864  -2.957 -10.465  1.00  2.38           H  
ATOM   3244  HA  GLU A 213       2.711  -4.501 -11.770  1.00  2.38           H  
ATOM   3245 1HB  GLU A 213       0.804  -2.155 -11.979  1.00  2.38           H  
ATOM   3246 2HB  GLU A 213       0.398  -3.836 -12.294  1.00  2.38           H  
ATOM   3247 1HG  GLU A 213       1.162  -4.322  -9.905  1.00  2.38           H  
ATOM   3248 2HG  GLU A 213       1.207  -2.574  -9.672  1.00  2.38           H  
ATOM   3249  N   ASP A 214       3.878  -3.859 -14.050  1.00  2.35           N  
ATOM   3250  CA  ASP A 214       4.266  -3.719 -15.457  1.00  2.35           C  
ATOM   3251  C   ASP A 214       3.259  -4.262 -16.463  1.00  2.35           C  
ATOM   3252  O   ASP A 214       2.653  -5.321 -16.275  1.00  2.35           O  
ATOM   3253  CB  ASP A 214       5.591  -4.427 -15.728  1.00  2.35           C  
ATOM   3254  CG  ASP A 214       6.762  -3.754 -15.095  1.00  2.35           C  
ATOM   3255  OD1 ASP A 214       6.605  -2.662 -14.602  1.00  2.35           O  
ATOM   3256  OD2 ASP A 214       7.820  -4.334 -15.111  1.00  2.35           O  
ATOM   3257  H   ASP A 214       4.518  -4.293 -13.404  1.00  2.35           H  
ATOM   3258  HA  ASP A 214       4.394  -2.654 -15.661  1.00  2.35           H  
ATOM   3259 1HB  ASP A 214       5.536  -5.454 -15.373  1.00  2.35           H  
ATOM   3260 2HB  ASP A 214       5.755  -4.463 -16.810  1.00  2.35           H  
ATOM   3261  N   ASN A 215       3.141  -3.498 -17.545  1.00  2.12           N  
ATOM   3262  CA  ASN A 215       2.296  -3.691 -18.712  1.00  2.12           C  
ATOM   3263  C   ASN A 215       3.223  -3.543 -19.915  1.00  2.12           C  
ATOM   3264  O   ASN A 215       4.388  -3.922 -19.826  1.00  2.12           O  
ATOM   3265  CB  ASN A 215       1.152  -2.695 -18.690  1.00  2.12           C  
ATOM   3266  CG  ASN A 215       0.037  -3.116 -17.752  1.00  2.12           C  
ATOM   3267  OD1 ASN A 215      -0.701  -4.065 -18.052  1.00  2.12           O  
ATOM   3268  ND2 ASN A 215      -0.090  -2.460 -16.632  1.00  2.12           N  
ATOM   3269  H   ASN A 215       3.708  -2.647 -17.571  1.00  2.12           H  
ATOM   3270  HA  ASN A 215       1.896  -4.705 -18.713  1.00  2.12           H  
ATOM   3271 1HB  ASN A 215       1.528  -1.714 -18.385  1.00  2.12           H  
ATOM   3272 2HB  ASN A 215       0.741  -2.593 -19.653  1.00  2.12           H  
ATOM   3273 1HD2 ASN A 215      -0.799  -2.734 -15.981  1.00  2.12           H  
ATOM   3274 2HD2 ASN A 215       0.545  -1.721 -16.401  1.00  2.12           H  
ATOM   3275  N   GLY A 216       2.740  -2.998 -21.041  1.00  1.79           N  
ATOM   3276  CA  GLY A 216       3.577  -2.789 -22.241  1.00  1.79           C  
ATOM   3277  C   GLY A 216       4.612  -1.659 -22.007  1.00  1.79           C  
ATOM   3278  O   GLY A 216       5.459  -1.346 -22.856  1.00  1.79           O  
ATOM   3279  H   GLY A 216       1.771  -2.720 -21.088  1.00  1.79           H  
ATOM   3280 1HA  GLY A 216       4.091  -3.719 -22.482  1.00  1.79           H  
ATOM   3281 2HA  GLY A 216       2.942  -2.539 -23.090  1.00  1.79           H  
ATOM   3282  N   PHE A 217       4.522  -1.073 -20.827  1.00  1.46           N  
ATOM   3283  CA  PHE A 217       5.372  -0.033 -20.306  1.00  1.46           C  
ATOM   3284  C   PHE A 217       5.573  -0.275 -18.811  1.00  1.46           C  
ATOM   3285  O   PHE A 217       4.755  -0.925 -18.140  1.00  1.46           O  
ATOM   3286  CB  PHE A 217       4.717   1.317 -20.533  1.00  1.46           C  
ATOM   3287  CG  PHE A 217       3.397   1.420 -19.838  1.00  1.46           C  
ATOM   3288  CD1 PHE A 217       3.312   1.911 -18.557  1.00  1.46           C  
ATOM   3289  CD2 PHE A 217       2.228   1.012 -20.479  1.00  1.46           C  
ATOM   3290  CE1 PHE A 217       2.086   2.001 -17.910  1.00  1.46           C  
ATOM   3291  CE2 PHE A 217       1.013   1.102 -19.844  1.00  1.46           C  
ATOM   3292  CZ  PHE A 217       0.935   1.594 -18.559  1.00  1.46           C  
ATOM   3293  H   PHE A 217       3.787  -1.396 -20.230  1.00  1.46           H  
ATOM   3294  HA  PHE A 217       6.341  -0.054 -20.801  1.00  1.46           H  
ATOM   3295 1HB  PHE A 217       5.369   2.096 -20.150  1.00  1.46           H  
ATOM   3296 2HB  PHE A 217       4.573   1.493 -21.598  1.00  1.46           H  
ATOM   3297  HD1 PHE A 217       4.232   2.225 -18.068  1.00  1.46           H  
ATOM   3298  HD2 PHE A 217       2.284   0.623 -21.497  1.00  1.46           H  
ATOM   3299  HE1 PHE A 217       2.025   2.391 -16.897  1.00  1.46           H  
ATOM   3300  HE2 PHE A 217       0.119   0.795 -20.353  1.00  1.46           H  
ATOM   3301  HZ  PHE A 217      -0.031   1.664 -18.057  1.00  1.46           H  
ATOM   3302  N   ARG A 218       6.663   0.261 -18.291  1.00  1.19           N  
ATOM   3303  CA  ARG A 218       6.982   0.192 -16.875  1.00  1.19           C  
ATOM   3304  C   ARG A 218       6.679   1.555 -16.297  1.00  1.19           C  
ATOM   3305  O   ARG A 218       7.163   2.568 -16.813  1.00  1.19           O  
ATOM   3306  CB  ARG A 218       8.450  -0.125 -16.681  1.00  1.19           C  
ATOM   3307  CG  ARG A 218       8.939  -0.330 -15.270  1.00  1.19           C  
ATOM   3308  CD  ARG A 218      10.409  -0.513 -15.279  1.00  1.19           C  
ATOM   3309  NE  ARG A 218      10.964  -0.872 -13.996  1.00  1.19           N  
ATOM   3310  CZ  ARG A 218      12.290  -0.978 -13.756  1.00  1.19           C  
ATOM   3311  NH1 ARG A 218      13.157  -0.711 -14.724  1.00  1.19           N  
ATOM   3312  NH2 ARG A 218      12.727  -1.356 -12.563  1.00  1.19           N  
ATOM   3313  H   ARG A 218       7.295   0.778 -18.905  1.00  1.19           H  
ATOM   3314  HA  ARG A 218       6.366  -0.566 -16.383  1.00  1.19           H  
ATOM   3315 1HB  ARG A 218       8.697  -1.028 -17.220  1.00  1.19           H  
ATOM   3316 2HB  ARG A 218       9.021   0.652 -17.101  1.00  1.19           H  
ATOM   3317 1HG  ARG A 218       8.671   0.505 -14.633  1.00  1.19           H  
ATOM   3318 2HG  ARG A 218       8.503  -1.234 -14.866  1.00  1.19           H  
ATOM   3319 1HD  ARG A 218      10.687  -1.274 -16.005  1.00  1.19           H  
ATOM   3320 2HD  ARG A 218      10.843   0.430 -15.560  1.00  1.19           H  
ATOM   3321  HE  ARG A 218      10.300  -1.060 -13.237  1.00  1.19           H  
ATOM   3322 1HH1 ARG A 218      12.824  -0.409 -15.657  1.00  1.19           H  
ATOM   3323 2HH1 ARG A 218      14.149  -0.803 -14.561  1.00  1.19           H  
ATOM   3324 1HH2 ARG A 218      12.076  -1.590 -11.826  1.00  1.19           H  
ATOM   3325 2HH2 ARG A 218      13.718  -1.442 -12.394  1.00  1.19           H  
ATOM   3326  N   SER A 219       5.889   1.619 -15.239  1.00  1.01           N  
ATOM   3327  CA  SER A 219       5.586   2.932 -14.703  1.00  1.01           C  
ATOM   3328  C   SER A 219       5.562   2.983 -13.208  1.00  1.01           C  
ATOM   3329  O   SER A 219       4.832   2.249 -12.563  1.00  1.01           O  
ATOM   3330  CB  SER A 219       4.265   3.442 -15.222  1.00  1.01           C  
ATOM   3331  OG  SER A 219       3.956   4.679 -14.647  1.00  1.01           O  
ATOM   3332  H   SER A 219       5.500   0.780 -14.825  1.00  1.01           H  
ATOM   3333  HA  SER A 219       6.359   3.599 -15.039  1.00  1.01           H  
ATOM   3334 1HB  SER A 219       4.341   3.567 -16.293  1.00  1.01           H  
ATOM   3335 2HB  SER A 219       3.478   2.725 -15.018  1.00  1.01           H  
ATOM   3336  HG  SER A 219       4.795   5.166 -14.606  1.00  1.01           H  
ATOM   3337  N   ALA A 220       6.386   3.849 -12.653  1.00  0.90           N  
ATOM   3338  CA  ALA A 220       6.469   3.995 -11.211  1.00  0.90           C  
ATOM   3339  C   ALA A 220       5.775   5.254 -10.837  1.00  0.90           C  
ATOM   3340  O   ALA A 220       5.852   6.224 -11.585  1.00  0.90           O  
ATOM   3341  CB  ALA A 220       7.905   4.038 -10.755  1.00  0.90           C  
ATOM   3342  H   ALA A 220       6.933   4.449 -13.273  1.00  0.90           H  
ATOM   3343  HA  ALA A 220       5.946   3.167 -10.732  1.00  0.90           H  
ATOM   3344 1HB  ALA A 220       7.939   4.162  -9.673  1.00  0.90           H  
ATOM   3345 2HB  ALA A 220       8.397   3.120 -11.029  1.00  0.90           H  
ATOM   3346 3HB  ALA A 220       8.397   4.876 -11.234  1.00  0.90           H  
ATOM   3347  N   VAL A 221       5.131   5.284  -9.685  1.00  0.85           N  
ATOM   3348  CA  VAL A 221       4.516   6.545  -9.314  1.00  0.85           C  
ATOM   3349  C   VAL A 221       5.114   7.036  -8.042  1.00  0.85           C  
ATOM   3350  O   VAL A 221       5.204   6.302  -7.067  1.00  0.85           O  
ATOM   3351  CB  VAL A 221       2.982   6.436  -9.206  1.00  0.85           C  
ATOM   3352  CG1 VAL A 221       2.400   7.807  -8.778  1.00  0.85           C  
ATOM   3353  CG2 VAL A 221       2.412   5.996 -10.552  1.00  0.85           C  
ATOM   3354  H   VAL A 221       5.077   4.456  -9.078  1.00  0.85           H  
ATOM   3355  HA  VAL A 221       4.734   7.289 -10.060  1.00  0.85           H  
ATOM   3356  HB  VAL A 221       2.717   5.708  -8.448  1.00  0.85           H  
ATOM   3357 1HG1 VAL A 221       1.325   7.731  -8.704  1.00  0.85           H  
ATOM   3358 2HG1 VAL A 221       2.810   8.099  -7.811  1.00  0.85           H  
ATOM   3359 3HG1 VAL A 221       2.660   8.560  -9.521  1.00  0.85           H  
ATOM   3360 1HG2 VAL A 221       1.344   5.925 -10.468  1.00  0.85           H  
ATOM   3361 2HG2 VAL A 221       2.669   6.721 -11.315  1.00  0.85           H  
ATOM   3362 3HG2 VAL A 221       2.817   5.021 -10.832  1.00  0.85           H  
ATOM   3363  N   LEU A 222       5.545   8.282  -8.034  1.00  0.84           N  
ATOM   3364  CA  LEU A 222       6.107   8.795  -6.813  1.00  0.84           C  
ATOM   3365  C   LEU A 222       5.167   9.814  -6.208  1.00  0.84           C  
ATOM   3366  O   LEU A 222       4.596  10.637  -6.922  1.00  0.84           O  
ATOM   3367  CB  LEU A 222       7.458   9.417  -7.094  1.00  0.84           C  
ATOM   3368  CG  LEU A 222       8.532   8.426  -7.488  1.00  0.84           C  
ATOM   3369  CD1 LEU A 222       8.469   8.200  -9.000  1.00  0.84           C  
ATOM   3370  CD2 LEU A 222       9.866   8.942  -7.050  1.00  0.84           C  
ATOM   3371  H   LEU A 222       5.529   8.861  -8.875  1.00  0.84           H  
ATOM   3372  HA  LEU A 222       6.238   7.982  -6.120  1.00  0.84           H  
ATOM   3373 1HB  LEU A 222       7.352  10.137  -7.905  1.00  0.84           H  
ATOM   3374 2HB  LEU A 222       7.795   9.933  -6.219  1.00  0.84           H  
ATOM   3375  HG  LEU A 222       8.335   7.478  -7.004  1.00  0.84           H  
ATOM   3376 1HD1 LEU A 222       9.208   7.496  -9.291  1.00  0.84           H  
ATOM   3377 2HD1 LEU A 222       7.499   7.829  -9.293  1.00  0.84           H  
ATOM   3378 3HD1 LEU A 222       8.654   9.148  -9.504  1.00  0.84           H  
ATOM   3379 1HD2 LEU A 222      10.651   8.238  -7.319  1.00  0.84           H  
ATOM   3380 2HD2 LEU A 222      10.047   9.882  -7.534  1.00  0.84           H  
ATOM   3381 3HD2 LEU A 222       9.854   9.082  -5.967  1.00  0.84           H  
ATOM   3382  N   ALA A 223       4.983   9.780  -4.895  1.00  0.86           N  
ATOM   3383  CA  ALA A 223       4.083  10.775  -4.314  1.00  0.86           C  
ATOM   3384  C   ALA A 223       4.473  11.231  -2.932  1.00  0.86           C  
ATOM   3385  O   ALA A 223       5.188  10.554  -2.179  1.00  0.86           O  
ATOM   3386  CB  ALA A 223       2.641  10.260  -4.244  1.00  0.86           C  
ATOM   3387  H   ALA A 223       5.458   9.069  -4.336  1.00  0.86           H  
ATOM   3388  HA  ALA A 223       4.117  11.645  -4.961  1.00  0.86           H  
ATOM   3389 1HB  ALA A 223       2.001  11.057  -3.862  1.00  0.86           H  
ATOM   3390 2HB  ALA A 223       2.316   9.975  -5.239  1.00  0.86           H  
ATOM   3391 3HB  ALA A 223       2.564   9.435  -3.597  1.00  0.86           H  
ATOM   3392  N   SER A 224       3.956  12.405  -2.602  1.00  0.90           N  
ATOM   3393  CA  SER A 224       4.167  12.994  -1.298  1.00  0.90           C  
ATOM   3394  C   SER A 224       3.508  12.151  -0.215  1.00  0.90           C  
ATOM   3395  O   SER A 224       2.573  11.395  -0.476  1.00  0.90           O  
ATOM   3396  CB  SER A 224       3.641  14.425  -1.284  1.00  0.90           C  
ATOM   3397  OG  SER A 224       2.221  14.496  -1.420  1.00  0.90           O  
ATOM   3398  H   SER A 224       3.413  12.899  -3.314  1.00  0.90           H  
ATOM   3399  HA  SER A 224       5.240  13.018  -1.102  1.00  0.90           H  
ATOM   3400 1HB  SER A 224       3.935  14.900  -0.350  1.00  0.90           H  
ATOM   3401 2HB  SER A 224       4.110  14.989  -2.088  1.00  0.90           H  
ATOM   3402  HG  SER A 224       1.999  15.404  -1.153  1.00  0.90           H  
ATOM   3403  N   ASP A 225       3.953  12.340   1.018  1.00  0.93           N  
ATOM   3404  CA  ASP A 225       3.458  11.595   2.174  1.00  0.93           C  
ATOM   3405  C   ASP A 225       1.967  11.684   2.435  1.00  0.93           C  
ATOM   3406  O   ASP A 225       1.345  10.703   2.852  1.00  0.93           O  
ATOM   3407  CB  ASP A 225       4.211  12.069   3.393  1.00  0.93           C  
ATOM   3408  CG  ASP A 225       5.574  11.524   3.404  1.00  0.93           C  
ATOM   3409  OD1 ASP A 225       5.830  10.610   2.675  1.00  0.93           O  
ATOM   3410  OD2 ASP A 225       6.400  11.987   4.116  1.00  0.93           O  
ATOM   3411  H   ASP A 225       4.699  13.004   1.156  1.00  0.93           H  
ATOM   3412  HA  ASP A 225       3.699  10.543   2.013  1.00  0.93           H  
ATOM   3413 1HB  ASP A 225       4.269  13.158   3.381  1.00  0.93           H  
ATOM   3414 2HB  ASP A 225       3.682  11.795   4.283  1.00  0.93           H  
ATOM   3415  N   ASP A 226       1.385  12.834   2.145  1.00  0.95           N  
ATOM   3416  CA  ASP A 226      -0.034  13.035   2.365  1.00  0.95           C  
ATOM   3417  C   ASP A 226      -0.819  12.820   1.075  1.00  0.95           C  
ATOM   3418  O   ASP A 226      -2.006  13.143   0.998  1.00  0.95           O  
ATOM   3419  CB  ASP A 226      -0.291  14.412   2.966  1.00  0.95           C  
ATOM   3420  CG  ASP A 226       0.299  14.520   4.403  1.00  0.95           C  
ATOM   3421  OD1 ASP A 226       0.184  13.566   5.167  1.00  0.95           O  
ATOM   3422  OD2 ASP A 226       0.853  15.540   4.717  1.00  0.95           O  
ATOM   3423  H   ASP A 226       1.947  13.589   1.783  1.00  0.95           H  
ATOM   3424  HA  ASP A 226      -0.378  12.295   3.087  1.00  0.95           H  
ATOM   3425 1HB  ASP A 226       0.163  15.181   2.335  1.00  0.95           H  
ATOM   3426 2HB  ASP A 226      -1.363  14.604   3.003  1.00  0.95           H  
ATOM   3427  N   LYS A 227      -0.138  12.252   0.070  1.00  0.95           N  
ATOM   3428  CA  LYS A 227      -0.699  11.906  -1.223  1.00  0.95           C  
ATOM   3429  C   LYS A 227      -1.380  13.081  -1.916  1.00  0.95           C  
ATOM   3430  O   LYS A 227      -2.543  12.987  -2.329  1.00  0.95           O  
ATOM   3431  CB  LYS A 227      -1.650  10.728  -1.041  1.00  0.95           C  
ATOM   3432  CG  LYS A 227      -0.970   9.487  -0.454  1.00  0.95           C  
ATOM   3433  CD  LYS A 227      -1.946   8.333  -0.279  1.00  0.95           C  
ATOM   3434  CE  LYS A 227      -1.261   7.112   0.335  1.00  0.95           C  
ATOM   3435  NZ  LYS A 227      -0.770   7.384   1.728  1.00  0.95           N  
ATOM   3436  H   LYS A 227       0.838  12.002   0.201  1.00  0.95           H  
ATOM   3437  HA  LYS A 227       0.126  11.582  -1.861  1.00  0.95           H  
ATOM   3438 1HB  LYS A 227      -2.484  11.007  -0.398  1.00  0.95           H  
ATOM   3439 2HB  LYS A 227      -2.048  10.439  -1.997  1.00  0.95           H  
ATOM   3440 1HG  LYS A 227      -0.165   9.172  -1.120  1.00  0.95           H  
ATOM   3441 2HG  LYS A 227      -0.529   9.734   0.517  1.00  0.95           H  
ATOM   3442 1HD  LYS A 227      -2.771   8.644   0.364  1.00  0.95           H  
ATOM   3443 2HD  LYS A 227      -2.345   8.052  -1.245  1.00  0.95           H  
ATOM   3444 1HE  LYS A 227      -1.972   6.288   0.366  1.00  0.95           H  
ATOM   3445 2HE  LYS A 227      -0.417   6.824  -0.284  1.00  0.95           H  
ATOM   3446 1HZ  LYS A 227      -0.328   6.554   2.102  1.00  0.95           H  
ATOM   3447 2HZ  LYS A 227      -0.092   8.144   1.707  1.00  0.95           H  
ATOM   3448 3HZ  LYS A 227      -1.543   7.644   2.317  1.00  0.95           H  
ATOM   3449  N   LYS A 228      -0.668  14.210  -2.006  1.00  0.92           N  
ATOM   3450  CA  LYS A 228      -1.205  15.403  -2.656  1.00  0.92           C  
ATOM   3451  C   LYS A 228      -0.497  15.687  -3.979  1.00  0.92           C  
ATOM   3452  O   LYS A 228      -1.119  16.154  -4.931  1.00  0.92           O  
ATOM   3453  CB  LYS A 228      -1.106  16.613  -1.735  1.00  0.92           C  
ATOM   3454  CG  LYS A 228      -1.864  16.475  -0.419  1.00  0.92           C  
ATOM   3455  CD  LYS A 228      -3.361  16.323  -0.657  1.00  0.92           C  
ATOM   3456  CE  LYS A 228      -4.133  16.271   0.649  1.00  0.92           C  
ATOM   3457  NZ  LYS A 228      -5.603  16.108   0.420  1.00  0.92           N  
ATOM   3458  H   LYS A 228       0.278  14.220  -1.646  1.00  0.92           H  
ATOM   3459  HA  LYS A 228      -2.259  15.234  -2.876  1.00  0.92           H  
ATOM   3460 1HB  LYS A 228      -0.061  16.815  -1.500  1.00  0.92           H  
ATOM   3461 2HB  LYS A 228      -1.498  17.494  -2.250  1.00  0.92           H  
ATOM   3462 1HG  LYS A 228      -1.498  15.610   0.128  1.00  0.92           H  
ATOM   3463 2HG  LYS A 228      -1.688  17.368   0.183  1.00  0.92           H  
ATOM   3464 1HD  LYS A 228      -3.720  17.163  -1.258  1.00  0.92           H  
ATOM   3465 2HD  LYS A 228      -3.545  15.396  -1.207  1.00  0.92           H  
ATOM   3466 1HE  LYS A 228      -3.769  15.428   1.240  1.00  0.92           H  
ATOM   3467 2HE  LYS A 228      -3.959  17.193   1.204  1.00  0.92           H  
ATOM   3468 1HZ  LYS A 228      -6.081  16.073   1.308  1.00  0.92           H  
ATOM   3469 2HZ  LYS A 228      -5.953  16.889  -0.121  1.00  0.92           H  
ATOM   3470 3HZ  LYS A 228      -5.768  15.247  -0.087  1.00  0.92           H  
ATOM   3471  N   VAL A 229       0.799  15.378  -4.047  1.00  0.88           N  
ATOM   3472  CA  VAL A 229       1.576  15.603  -5.266  1.00  0.88           C  
ATOM   3473  C   VAL A 229       2.024  14.279  -5.830  1.00  0.88           C  
ATOM   3474  O   VAL A 229       2.570  13.454  -5.095  1.00  0.88           O  
ATOM   3475  CB  VAL A 229       2.827  16.458  -5.006  1.00  0.88           C  
ATOM   3476  CG1 VAL A 229       3.631  16.569  -6.276  1.00  0.88           C  
ATOM   3477  CG2 VAL A 229       2.428  17.820  -4.530  1.00  0.88           C  
ATOM   3478  H   VAL A 229       1.265  14.997  -3.229  1.00  0.88           H  
ATOM   3479  HA  VAL A 229       0.949  16.107  -6.004  1.00  0.88           H  
ATOM   3480  HB  VAL A 229       3.447  15.973  -4.258  1.00  0.88           H  
ATOM   3481 1HG1 VAL A 229       4.509  17.147  -6.089  1.00  0.88           H  
ATOM   3482 2HG1 VAL A 229       3.925  15.583  -6.612  1.00  0.88           H  
ATOM   3483 3HG1 VAL A 229       3.041  17.037  -7.038  1.00  0.88           H  
ATOM   3484 1HG2 VAL A 229       3.315  18.426  -4.354  1.00  0.88           H  
ATOM   3485 2HG2 VAL A 229       1.822  18.279  -5.296  1.00  0.88           H  
ATOM   3486 3HG2 VAL A 229       1.857  17.739  -3.606  1.00  0.88           H  
ATOM   3487  N   ARG A 230       1.797  14.062  -7.128  1.00  0.83           N  
ATOM   3488  CA  ARG A 230       2.209  12.801  -7.724  1.00  0.83           C  
ATOM   3489  C   ARG A 230       3.008  13.019  -9.023  1.00  0.83           C  
ATOM   3490  O   ARG A 230       2.661  13.872  -9.858  1.00  0.83           O  
ATOM   3491  CB  ARG A 230       0.985  11.968  -8.051  1.00  0.83           C  
ATOM   3492  CG  ARG A 230      -0.003  11.738  -6.935  1.00  0.83           C  
ATOM   3493  CD  ARG A 230      -1.164  10.921  -7.395  1.00  0.83           C  
ATOM   3494  NE  ARG A 230      -0.885   9.489  -7.429  1.00  0.83           N  
ATOM   3495  CZ  ARG A 230      -1.672   8.572  -8.042  1.00  0.83           C  
ATOM   3496  NH1 ARG A 230      -2.730   8.917  -8.744  1.00  0.83           N  
ATOM   3497  NH2 ARG A 230      -1.423   7.288  -7.934  1.00  0.83           N  
ATOM   3498  H   ARG A 230       1.325  14.762  -7.688  1.00  0.83           H  
ATOM   3499  HA  ARG A 230       2.829  12.264  -7.015  1.00  0.83           H  
ATOM   3500 1HB  ARG A 230       0.447  12.494  -8.771  1.00  0.83           H  
ATOM   3501 2HB  ARG A 230       1.278  11.007  -8.473  1.00  0.83           H  
ATOM   3502 1HG  ARG A 230       0.477  11.233  -6.109  1.00  0.83           H  
ATOM   3503 2HG  ARG A 230      -0.400  12.698  -6.597  1.00  0.83           H  
ATOM   3504 1HD  ARG A 230      -2.015  11.088  -6.738  1.00  0.83           H  
ATOM   3505 2HD  ARG A 230      -1.440  11.236  -8.405  1.00  0.83           H  
ATOM   3506  HE  ARG A 230      -0.100   9.150  -6.895  1.00  0.83           H  
ATOM   3507 1HH1 ARG A 230      -2.998   9.915  -8.882  1.00  0.83           H  
ATOM   3508 2HH1 ARG A 230      -3.295   8.155  -9.141  1.00  0.83           H  
ATOM   3509 1HH2 ARG A 230      -0.660   6.943  -7.375  1.00  0.83           H  
ATOM   3510 2HH2 ARG A 230      -2.087   6.647  -8.379  1.00  0.83           H  
ATOM   3511  N   ILE A 231       4.072  12.230  -9.170  1.00  0.80           N  
ATOM   3512  CA  ILE A 231       4.940  12.226 -10.346  1.00  0.80           C  
ATOM   3513  C   ILE A 231       5.242  10.834 -10.923  1.00  0.80           C  
ATOM   3514  O   ILE A 231       6.153  10.166 -10.437  1.00  0.80           O  
ATOM   3515  CB  ILE A 231       6.307  12.867 -10.029  1.00  0.80           C  
ATOM   3516  CG1 ILE A 231       6.169  14.320  -9.479  1.00  0.80           C  
ATOM   3517  CG2 ILE A 231       7.167  12.780 -11.244  1.00  0.80           C  
ATOM   3518  CD1 ILE A 231       7.508  14.944  -9.024  1.00  0.80           C  
ATOM   3519  H   ILE A 231       4.287  11.591  -8.411  1.00  0.80           H  
ATOM   3520  HA  ILE A 231       4.467  12.826 -11.121  1.00  0.80           H  
ATOM   3521  HB  ILE A 231       6.787  12.294  -9.235  1.00  0.80           H  
ATOM   3522 1HG1 ILE A 231       5.733  14.949 -10.258  1.00  0.80           H  
ATOM   3523 2HG1 ILE A 231       5.501  14.316  -8.621  1.00  0.80           H  
ATOM   3524 1HG2 ILE A 231       8.151  13.195 -11.047  1.00  0.80           H  
ATOM   3525 2HG2 ILE A 231       7.266  11.739 -11.555  1.00  0.80           H  
ATOM   3526 3HG2 ILE A 231       6.682  13.325 -12.005  1.00  0.80           H  
ATOM   3527 1HD1 ILE A 231       7.333  15.955  -8.651  1.00  0.80           H  
ATOM   3528 2HD1 ILE A 231       7.943  14.334  -8.227  1.00  0.80           H  
ATOM   3529 3HD1 ILE A 231       8.200  14.985  -9.867  1.00  0.80           H  
ATOM   3530  N   PRO A 232       4.411  10.298 -11.822  1.00  0.78           N  
ATOM   3531  CA  PRO A 232       4.671   9.097 -12.588  1.00  0.78           C  
ATOM   3532  C   PRO A 232       5.894   9.199 -13.500  1.00  0.78           C  
ATOM   3533  O   PRO A 232       6.091  10.210 -14.187  1.00  0.78           O  
ATOM   3534  CB  PRO A 232       3.389   8.926 -13.382  1.00  0.78           C  
ATOM   3535  CG  PRO A 232       2.361   9.664 -12.586  1.00  0.78           C  
ATOM   3536  CD  PRO A 232       3.076  10.824 -11.981  1.00  0.78           C  
ATOM   3537  HA  PRO A 232       4.787   8.268 -11.906  1.00  0.78           H  
ATOM   3538 1HB  PRO A 232       3.513   9.324 -14.383  1.00  0.78           H  
ATOM   3539 2HB  PRO A 232       3.167   7.852 -13.494  1.00  0.78           H  
ATOM   3540 1HG  PRO A 232       1.585   9.976 -13.261  1.00  0.78           H  
ATOM   3541 2HG  PRO A 232       1.899   9.008 -11.839  1.00  0.78           H  
ATOM   3542 1HD  PRO A 232       3.057  11.680 -12.644  1.00  0.78           H  
ATOM   3543 2HD  PRO A 232       2.626  11.033 -11.019  1.00  0.78           H  
ATOM   3544  N   ILE A 233       6.659   8.115 -13.538  1.00  0.79           N  
ATOM   3545  CA  ILE A 233       7.823   7.941 -14.404  1.00  0.79           C  
ATOM   3546  C   ILE A 233       7.513   6.794 -15.368  1.00  0.79           C  
ATOM   3547  O   ILE A 233       7.135   5.718 -14.908  1.00  0.79           O  
ATOM   3548  CB  ILE A 233       9.064   7.652 -13.561  1.00  0.79           C  
ATOM   3549  CG1 ILE A 233       9.263   8.769 -12.528  1.00  0.79           C  
ATOM   3550  CG2 ILE A 233      10.251   7.514 -14.428  1.00  0.79           C  
ATOM   3551  CD1 ILE A 233       9.487  10.113 -13.130  1.00  0.79           C  
ATOM   3552  H   ILE A 233       6.412   7.354 -12.909  1.00  0.79           H  
ATOM   3553  HA  ILE A 233       7.986   8.849 -14.984  1.00  0.79           H  
ATOM   3554  HB  ILE A 233       8.913   6.723 -13.010  1.00  0.79           H  
ATOM   3555 1HG1 ILE A 233       8.375   8.821 -11.898  1.00  0.79           H  
ATOM   3556 2HG1 ILE A 233      10.121   8.534 -11.901  1.00  0.79           H  
ATOM   3557 1HG2 ILE A 233      11.123   7.299 -13.825  1.00  0.79           H  
ATOM   3558 2HG2 ILE A 233      10.087   6.707 -15.135  1.00  0.79           H  
ATOM   3559 3HG2 ILE A 233      10.395   8.439 -14.961  1.00  0.79           H  
ATOM   3560 1HD1 ILE A 233       9.597  10.844 -12.348  1.00  0.79           H  
ATOM   3561 2HD1 ILE A 233      10.384  10.099 -13.750  1.00  0.79           H  
ATOM   3562 3HD1 ILE A 233       8.635  10.373 -13.731  1.00  0.79           H  
ATOM   3563  N   ASN A 234       7.675   6.998 -16.682  1.00  0.84           N  
ATOM   3564  CA  ASN A 234       7.270   5.979 -17.669  1.00  0.84           C  
ATOM   3565  C   ASN A 234       8.294   5.613 -18.759  1.00  0.84           C  
ATOM   3566  O   ASN A 234       8.678   6.459 -19.570  1.00  0.84           O  
ATOM   3567  CB  ASN A 234       5.961   6.422 -18.320  1.00  0.84           C  
ATOM   3568  CG  ASN A 234       5.350   5.419 -19.237  1.00  0.84           C  
ATOM   3569  OD1 ASN A 234       5.994   4.476 -19.689  1.00  0.84           O  
ATOM   3570  ND2 ASN A 234       4.089   5.623 -19.518  1.00  0.84           N  
ATOM   3571  H   ASN A 234       7.996   7.912 -17.008  1.00  0.84           H  
ATOM   3572  HA  ASN A 234       7.071   5.056 -17.124  1.00  0.84           H  
ATOM   3573 1HB  ASN A 234       5.234   6.657 -17.537  1.00  0.84           H  
ATOM   3574 2HB  ASN A 234       6.133   7.344 -18.879  1.00  0.84           H  
ATOM   3575 1HD2 ASN A 234       3.587   5.011 -20.130  1.00  0.84           H  
ATOM   3576 2HD2 ASN A 234       3.609   6.427 -19.117  1.00  0.84           H  
ATOM   3577  N   GLU A 235       8.771   4.357 -18.751  1.00  0.93           N  
ATOM   3578  CA  GLU A 235       9.709   3.899 -19.792  1.00  0.93           C  
ATOM   3579  C   GLU A 235       9.039   2.719 -20.525  1.00  0.93           C  
ATOM   3580  O   GLU A 235       8.277   1.978 -19.908  1.00  0.93           O  
ATOM   3581  CB  GLU A 235      11.040   3.410 -19.204  1.00  0.93           C  
ATOM   3582  CG  GLU A 235      10.930   2.112 -18.450  1.00  0.93           C  
ATOM   3583  CD  GLU A 235      12.245   1.574 -17.920  1.00  0.93           C  
ATOM   3584  OE1 GLU A 235      13.231   2.253 -18.027  1.00  0.93           O  
ATOM   3585  OE2 GLU A 235      12.257   0.469 -17.415  1.00  0.93           O  
ATOM   3586  H   GLU A 235       8.408   3.703 -18.054  1.00  0.93           H  
ATOM   3587  HA  GLU A 235       9.897   4.720 -20.481  1.00  0.93           H  
ATOM   3588 1HB  GLU A 235      11.791   3.293 -19.975  1.00  0.93           H  
ATOM   3589 2HB  GLU A 235      11.413   4.147 -18.515  1.00  0.93           H  
ATOM   3590 1HG  GLU A 235      10.283   2.312 -17.612  1.00  0.93           H  
ATOM   3591 2HG  GLU A 235      10.455   1.362 -19.086  1.00  0.93           H  
ATOM   3592  N   PRO A 236       9.313   2.481 -21.814  1.00  1.09           N  
ATOM   3593  CA  PRO A 236       8.779   1.372 -22.595  1.00  1.09           C  
ATOM   3594  C   PRO A 236       9.396   0.029 -22.222  1.00  1.09           C  
ATOM   3595  O   PRO A 236      10.555  -0.021 -21.814  1.00  1.09           O  
ATOM   3596  CB  PRO A 236       9.176   1.766 -24.018  1.00  1.09           C  
ATOM   3597  CG  PRO A 236      10.423   2.612 -23.862  1.00  1.09           C  
ATOM   3598  CD  PRO A 236      10.227   3.371 -22.569  1.00  1.09           C  
ATOM   3599  HA  PRO A 236       7.685   1.340 -22.486  1.00  1.09           H  
ATOM   3600 1HB  PRO A 236       9.346   0.857 -24.618  1.00  1.09           H  
ATOM   3601 2HB  PRO A 236       8.355   2.308 -24.496  1.00  1.09           H  
ATOM   3602 1HG  PRO A 236      11.315   1.967 -23.847  1.00  1.09           H  
ATOM   3603 2HG  PRO A 236      10.529   3.281 -24.731  1.00  1.09           H  
ATOM   3604 1HD  PRO A 236      11.195   3.476 -22.078  1.00  1.09           H  
ATOM   3605 2HD  PRO A 236       9.766   4.332 -22.763  1.00  1.09           H  
ATOM   3606  N   ILE A 237       8.688  -1.072 -22.478  1.00  1.32           N  
ATOM   3607  CA  ILE A 237       9.333  -2.372 -22.289  1.00  1.32           C  
ATOM   3608  C   ILE A 237      10.170  -2.773 -23.512  1.00  1.32           C  
ATOM   3609  O   ILE A 237       9.670  -2.934 -24.627  1.00  1.32           O  
ATOM   3610  CB  ILE A 237       8.302  -3.462 -21.950  1.00  1.32           C  
ATOM   3611  CG1 ILE A 237       7.565  -3.114 -20.678  1.00  1.32           C  
ATOM   3612  CG2 ILE A 237       8.936  -4.832 -21.890  1.00  1.32           C  
ATOM   3613  CD1 ILE A 237       8.417  -2.947 -19.459  1.00  1.32           C  
ATOM   3614  H   ILE A 237       7.708  -1.026 -22.773  1.00  1.32           H  
ATOM   3615  HA  ILE A 237      10.007  -2.293 -21.437  1.00  1.32           H  
ATOM   3616  HB  ILE A 237       7.552  -3.461 -22.717  1.00  1.32           H  
ATOM   3617 1HG1 ILE A 237       7.056  -2.210 -20.835  1.00  1.32           H  
ATOM   3618 2HG1 ILE A 237       6.832  -3.897 -20.478  1.00  1.32           H  
ATOM   3619 1HG2 ILE A 237       8.165  -5.573 -21.680  1.00  1.32           H  
ATOM   3620 2HG2 ILE A 237       9.388  -5.051 -22.838  1.00  1.32           H  
ATOM   3621 3HG2 ILE A 237       9.690  -4.855 -21.103  1.00  1.32           H  
ATOM   3622 1HD1 ILE A 237       7.776  -2.700 -18.610  1.00  1.32           H  
ATOM   3623 2HD1 ILE A 237       8.947  -3.875 -19.250  1.00  1.32           H  
ATOM   3624 3HD1 ILE A 237       9.136  -2.143 -19.621  1.00  1.32           H  
ATOM   3625  N   GLU A 238      11.462  -2.982 -23.262  1.00  1.65           N  
ATOM   3626  CA  GLU A 238      12.470  -3.294 -24.282  1.00  1.65           C  
ATOM   3627  C   GLU A 238      12.235  -4.609 -25.018  1.00  1.65           C  
ATOM   3628  O   GLU A 238      12.686  -4.788 -26.146  1.00  1.65           O  
ATOM   3629  CB  GLU A 238      13.858  -3.328 -23.638  1.00  1.65           C  
ATOM   3630  CG  GLU A 238      14.364  -1.968 -23.161  1.00  1.65           C  
ATOM   3631  CD  GLU A 238      15.732  -2.033 -22.509  1.00  1.65           C  
ATOM   3632  OE1 GLU A 238      16.233  -3.116 -22.318  1.00  1.65           O  
ATOM   3633  OE2 GLU A 238      16.272  -0.994 -22.208  1.00  1.65           O  
ATOM   3634  H   GLU A 238      11.776  -2.853 -22.310  1.00  1.65           H  
ATOM   3635  HA  GLU A 238      12.453  -2.492 -25.020  1.00  1.65           H  
ATOM   3636 1HB  GLU A 238      13.843  -4.000 -22.780  1.00  1.65           H  
ATOM   3637 2HB  GLU A 238      14.580  -3.725 -24.351  1.00  1.65           H  
ATOM   3638 1HG  GLU A 238      14.411  -1.292 -24.013  1.00  1.65           H  
ATOM   3639 2HG  GLU A 238      13.644  -1.558 -22.449  1.00  1.65           H  
ATOM   3640  N   GLY A 239      11.547  -5.533 -24.368  1.00  2.05           N  
ATOM   3641  CA  GLY A 239      11.289  -6.850 -24.929  1.00  2.05           C  
ATOM   3642  C   GLY A 239      10.097  -6.906 -25.892  1.00  2.05           C  
ATOM   3643  O   GLY A 239       9.752  -7.983 -26.377  1.00  2.05           O  
ATOM   3644  H   GLY A 239      11.201  -5.309 -23.449  1.00  2.05           H  
ATOM   3645 1HA  GLY A 239      12.183  -7.192 -25.450  1.00  2.05           H  
ATOM   3646 2HA  GLY A 239      11.120  -7.552 -24.113  1.00  2.05           H  
ATOM   3647  N   LEU A 240       9.444  -5.776 -26.161  1.00  2.42           N  
ATOM   3648  CA  LEU A 240       8.286  -5.813 -27.047  1.00  2.42           C  
ATOM   3649  C   LEU A 240       8.650  -5.767 -28.523  1.00  2.42           C  
ATOM   3650  O   LEU A 240       9.622  -5.134 -28.930  1.00  2.42           O  
ATOM   3651  CB  LEU A 240       7.363  -4.649 -26.751  1.00  2.42           C  
ATOM   3652  CG  LEU A 240       6.818  -4.627 -25.365  1.00  2.42           C  
ATOM   3653  CD1 LEU A 240       5.995  -3.400 -25.199  1.00  2.42           C  
ATOM   3654  CD2 LEU A 240       6.015  -5.876 -25.093  1.00  2.42           C  
ATOM   3655  H   LEU A 240       9.730  -4.886 -25.746  1.00  2.42           H  
ATOM   3656  HA  LEU A 240       7.747  -6.740 -26.861  1.00  2.42           H  
ATOM   3657 1HB  LEU A 240       7.921  -3.719 -26.900  1.00  2.42           H  
ATOM   3658 2HB  LEU A 240       6.530  -4.664 -27.450  1.00  2.42           H  
ATOM   3659  HG  LEU A 240       7.637  -4.584 -24.669  1.00  2.42           H  
ATOM   3660 1HD1 LEU A 240       5.622  -3.376 -24.202  1.00  2.42           H  
ATOM   3661 2HD1 LEU A 240       6.614  -2.516 -25.382  1.00  2.42           H  
ATOM   3662 3HD1 LEU A 240       5.166  -3.415 -25.900  1.00  2.42           H  
ATOM   3663 1HD2 LEU A 240       5.633  -5.841 -24.070  1.00  2.42           H  
ATOM   3664 2HD2 LEU A 240       5.181  -5.934 -25.792  1.00  2.42           H  
ATOM   3665 3HD2 LEU A 240       6.655  -6.751 -25.215  1.00  2.42           H  
ATOM   3666  N   GLU A 241       7.826  -6.425 -29.334  1.00  2.66           N  
ATOM   3667  CA  GLU A 241       7.960  -6.404 -30.790  1.00  2.66           C  
ATOM   3668  C   GLU A 241       7.709  -5.017 -31.395  1.00  2.66           C  
ATOM   3669  O   GLU A 241       8.304  -4.654 -32.411  1.00  2.66           O  
ATOM   3670  CB  GLU A 241       6.993  -7.412 -31.416  1.00  2.66           C  
ATOM   3671  CG  GLU A 241       7.341  -8.872 -31.135  1.00  2.66           C  
ATOM   3672  CD  GLU A 241       6.350  -9.850 -31.729  1.00  2.66           C  
ATOM   3673  OE1 GLU A 241       5.340  -9.417 -32.231  1.00  2.66           O  
ATOM   3674  OE2 GLU A 241       6.610 -11.030 -31.677  1.00  2.66           O  
ATOM   3675  H   GLU A 241       7.069  -6.953 -28.925  1.00  2.66           H  
ATOM   3676  HA  GLU A 241       8.980  -6.699 -31.039  1.00  2.66           H  
ATOM   3677 1HB  GLU A 241       5.985  -7.226 -31.043  1.00  2.66           H  
ATOM   3678 2HB  GLU A 241       6.972  -7.272 -32.496  1.00  2.66           H  
ATOM   3679 1HG  GLU A 241       8.329  -9.081 -31.543  1.00  2.66           H  
ATOM   3680 2HG  GLU A 241       7.387  -9.019 -30.056  1.00  2.66           H  
ATOM   3681  N   GLU A 242       6.787  -4.272 -30.786  1.00  2.68           N  
ATOM   3682  CA  GLU A 242       6.395  -2.956 -31.277  1.00  2.68           C  
ATOM   3683  C   GLU A 242       7.061  -1.847 -30.472  1.00  2.68           C  
ATOM   3684  O   GLU A 242       7.391  -2.030 -29.305  1.00  2.68           O  
ATOM   3685  CB  GLU A 242       4.872  -2.815 -31.270  1.00  2.68           C  
ATOM   3686  CG  GLU A 242       4.175  -3.804 -32.212  1.00  2.68           C  
ATOM   3687  CD  GLU A 242       2.672  -3.639 -32.297  1.00  2.68           C  
ATOM   3688  OE1 GLU A 242       2.148  -2.750 -31.680  1.00  2.68           O  
ATOM   3689  OE2 GLU A 242       2.050  -4.426 -32.992  1.00  2.68           O  
ATOM   3690  H   GLU A 242       6.354  -4.637 -29.953  1.00  2.68           H  
ATOM   3691  HA  GLU A 242       6.732  -2.862 -32.310  1.00  2.68           H  
ATOM   3692 1HB  GLU A 242       4.494  -2.981 -30.260  1.00  2.68           H  
ATOM   3693 2HB  GLU A 242       4.594  -1.804 -31.566  1.00  2.68           H  
ATOM   3694 1HG  GLU A 242       4.596  -3.684 -33.210  1.00  2.68           H  
ATOM   3695 2HG  GLU A 242       4.403  -4.818 -31.879  1.00  2.68           H  
ATOM   3696  N   LYS A 243       7.237  -0.691 -31.110  1.00  2.48           N  
ATOM   3697  CA  LYS A 243       7.895   0.482 -30.523  1.00  2.48           C  
ATOM   3698  C   LYS A 243       7.229   1.089 -29.277  1.00  2.48           C  
ATOM   3699  O   LYS A 243       7.926   1.538 -28.374  1.00  2.48           O  
ATOM   3700  CB  LYS A 243       7.992   1.565 -31.599  1.00  2.48           C  
ATOM   3701  CG  LYS A 243       8.987   1.257 -32.706  1.00  2.48           C  
ATOM   3702  CD  LYS A 243       8.938   2.300 -33.818  1.00  2.48           C  
ATOM   3703  CE  LYS A 243       9.502   3.638 -33.343  1.00  2.48           C  
ATOM   3704  NZ  LYS A 243       9.577   4.642 -34.440  1.00  2.48           N  
ATOM   3705  H   LYS A 243       6.923  -0.632 -32.068  1.00  2.48           H  
ATOM   3706  HA  LYS A 243       8.903   0.182 -30.235  1.00  2.48           H  
ATOM   3707 1HB  LYS A 243       7.013   1.716 -32.054  1.00  2.48           H  
ATOM   3708 2HB  LYS A 243       8.283   2.510 -31.134  1.00  2.48           H  
ATOM   3709 1HG  LYS A 243       9.994   1.239 -32.289  1.00  2.48           H  
ATOM   3710 2HG  LYS A 243       8.771   0.274 -33.127  1.00  2.48           H  
ATOM   3711 1HD  LYS A 243       9.519   1.954 -34.673  1.00  2.48           H  
ATOM   3712 2HD  LYS A 243       7.905   2.445 -34.137  1.00  2.48           H  
ATOM   3713 1HE  LYS A 243       8.870   4.035 -32.547  1.00  2.48           H  
ATOM   3714 2HE  LYS A 243      10.506   3.479 -32.947  1.00  2.48           H  
ATOM   3715 1HZ  LYS A 243       9.977   5.516 -34.049  1.00  2.48           H  
ATOM   3716 2HZ  LYS A 243      10.177   4.304 -35.172  1.00  2.48           H  
ATOM   3717 3HZ  LYS A 243       8.661   4.825 -34.808  1.00  2.48           H  
ATOM   3718  N   SER A 244       5.895   1.068 -29.242  1.00  2.15           N  
ATOM   3719  CA  SER A 244       4.977   1.662 -28.234  1.00  2.15           C  
ATOM   3720  C   SER A 244       4.875   3.183 -28.348  1.00  2.15           C  
ATOM   3721  O   SER A 244       5.686   3.841 -29.024  1.00  2.15           O  
ATOM   3722  CB  SER A 244       5.407   1.387 -26.784  1.00  2.15           C  
ATOM   3723  OG  SER A 244       6.562   2.143 -26.387  1.00  2.15           O  
ATOM   3724  H   SER A 244       5.452   0.606 -30.024  1.00  2.15           H  
ATOM   3725  HA  SER A 244       3.981   1.241 -28.388  1.00  2.15           H  
ATOM   3726 1HB  SER A 244       4.583   1.614 -26.114  1.00  2.15           H  
ATOM   3727 2HB  SER A 244       5.622   0.324 -26.674  1.00  2.15           H  
ATOM   3728  HG  SER A 244       7.275   1.809 -26.926  1.00  2.15           H  
ATOM   3729  N   GLN A 245       3.900   3.750 -27.619  1.00  1.80           N  
ATOM   3730  CA  GLN A 245       3.677   5.192 -27.635  1.00  1.80           C  
ATOM   3731  C   GLN A 245       4.712   5.940 -26.818  1.00  1.80           C  
ATOM   3732  O   GLN A 245       4.927   7.123 -27.031  1.00  1.80           O  
ATOM   3733  CB  GLN A 245       2.263   5.515 -27.120  1.00  1.80           C  
ATOM   3734  CG  GLN A 245       2.062   5.295 -25.619  1.00  1.80           C  
ATOM   3735  CD  GLN A 245       1.838   3.829 -25.277  1.00  1.80           C  
ATOM   3736  OE1 GLN A 245       2.354   2.961 -25.987  1.00  1.80           O  
ATOM   3737  NE2 GLN A 245       1.092   3.536 -24.211  1.00  1.80           N  
ATOM   3738  H   GLN A 245       3.283   3.163 -27.075  1.00  1.80           H  
ATOM   3739  HA  GLN A 245       3.750   5.536 -28.666  1.00  1.80           H  
ATOM   3740 1HB  GLN A 245       2.034   6.559 -27.333  1.00  1.80           H  
ATOM   3741 2HB  GLN A 245       1.533   4.906 -27.650  1.00  1.80           H  
ATOM   3742 1HG  GLN A 245       2.917   5.652 -25.085  1.00  1.80           H  
ATOM   3743 2HG  GLN A 245       1.181   5.853 -25.306  1.00  1.80           H  
ATOM   3744 1HE2 GLN A 245       0.945   2.576 -23.966  1.00  1.80           H  
ATOM   3745 2HE2 GLN A 245       0.690   4.268 -23.660  1.00  1.80           H  
ATOM   3746  N   ILE A 246       5.417   5.240 -25.939  1.00  1.50           N  
ATOM   3747  CA  ILE A 246       6.373   5.920 -25.092  1.00  1.50           C  
ATOM   3748  C   ILE A 246       7.656   6.038 -25.859  1.00  1.50           C  
ATOM   3749  O   ILE A 246       8.298   7.088 -25.840  1.00  1.50           O  
ATOM   3750  CB  ILE A 246       6.593   5.214 -23.759  1.00  1.50           C  
ATOM   3751  CG1 ILE A 246       5.277   5.080 -23.054  1.00  1.50           C  
ATOM   3752  CG2 ILE A 246       7.543   6.039 -22.904  1.00  1.50           C  
ATOM   3753  CD1 ILE A 246       4.605   6.400 -22.810  1.00  1.50           C  
ATOM   3754  H   ILE A 246       5.247   4.247 -25.832  1.00  1.50           H  
ATOM   3755  HA  ILE A 246       6.009   6.923 -24.881  1.00  1.50           H  
ATOM   3756  HB  ILE A 246       7.001   4.221 -23.923  1.00  1.50           H  
ATOM   3757 1HG1 ILE A 246       4.619   4.461 -23.660  1.00  1.50           H  
ATOM   3758 2HG1 ILE A 246       5.435   4.578 -22.112  1.00  1.50           H  
ATOM   3759 1HG2 ILE A 246       7.697   5.543 -21.943  1.00  1.50           H  
ATOM   3760 2HG2 ILE A 246       8.495   6.146 -23.416  1.00  1.50           H  
ATOM   3761 3HG2 ILE A 246       7.116   7.024 -22.735  1.00  1.50           H  
ATOM   3762 1HD1 ILE A 246       3.654   6.240 -22.307  1.00  1.50           H  
ATOM   3763 2HD1 ILE A 246       5.244   7.029 -22.187  1.00  1.50           H  
ATOM   3764 3HD1 ILE A 246       4.435   6.885 -23.757  1.00  1.50           H  
ATOM   3765  N   LYS A 247       8.063   4.968 -26.554  1.00  1.26           N  
ATOM   3766  CA  LYS A 247       9.283   5.141 -27.330  1.00  1.26           C  
ATOM   3767  C   LYS A 247       9.024   6.240 -28.349  1.00  1.26           C  
ATOM   3768  O   LYS A 247       9.876   7.100 -28.558  1.00  1.26           O  
ATOM   3769  CB  LYS A 247       9.753   3.879 -28.021  1.00  1.26           C  
ATOM   3770  CG  LYS A 247      11.099   4.027 -28.725  1.00  1.26           C  
ATOM   3771  CD  LYS A 247      11.625   2.694 -29.259  1.00  1.26           C  
ATOM   3772  CE  LYS A 247      12.988   2.887 -29.934  1.00  1.26           C  
ATOM   3773  NZ  LYS A 247      13.588   1.601 -30.398  1.00  1.26           N  
ATOM   3774  H   LYS A 247       7.529   4.091 -26.563  1.00  1.26           H  
ATOM   3775  HA  LYS A 247      10.078   5.476 -26.667  1.00  1.26           H  
ATOM   3776 1HB  LYS A 247       9.797   3.050 -27.315  1.00  1.26           H  
ATOM   3777 2HB  LYS A 247       9.033   3.627 -28.792  1.00  1.26           H  
ATOM   3778 1HG  LYS A 247      10.990   4.719 -29.567  1.00  1.26           H  
ATOM   3779 2HG  LYS A 247      11.825   4.444 -28.030  1.00  1.26           H  
ATOM   3780 1HD  LYS A 247      11.724   1.983 -28.438  1.00  1.26           H  
ATOM   3781 2HD  LYS A 247      10.917   2.289 -29.985  1.00  1.26           H  
ATOM   3782 1HE  LYS A 247      12.864   3.544 -30.791  1.00  1.26           H  
ATOM   3783 2HE  LYS A 247      13.668   3.358 -29.225  1.00  1.26           H  
ATOM   3784 1HZ  LYS A 247      14.480   1.792 -30.833  1.00  1.26           H  
ATOM   3785 2HZ  LYS A 247      13.722   0.986 -29.607  1.00  1.26           H  
ATOM   3786 3HZ  LYS A 247      12.980   1.160 -31.067  1.00  1.26           H  
ATOM   3787  N   THR A 248       7.822   6.248 -28.949  1.00  1.09           N  
ATOM   3788  CA  THR A 248       7.501   7.276 -29.922  1.00  1.09           C  
ATOM   3789  C   THR A 248       7.615   8.663 -29.307  1.00  1.09           C  
ATOM   3790  O   THR A 248       8.211   9.558 -29.909  1.00  1.09           O  
ATOM   3791  CB  THR A 248       6.079   7.111 -30.471  1.00  1.09           C  
ATOM   3792  OG1 THR A 248       5.959   5.844 -31.145  1.00  1.09           O  
ATOM   3793  CG2 THR A 248       5.766   8.249 -31.429  1.00  1.09           C  
ATOM   3794  H   THR A 248       7.136   5.513 -28.763  1.00  1.09           H  
ATOM   3795  HA  THR A 248       8.210   7.207 -30.747  1.00  1.09           H  
ATOM   3796  HB  THR A 248       5.369   7.139 -29.648  1.00  1.09           H  
ATOM   3797  HG1 THR A 248       6.004   5.117 -30.480  1.00  1.09           H  
ATOM   3798 1HG2 THR A 248       4.753   8.134 -31.810  1.00  1.09           H  
ATOM   3799 2HG2 THR A 248       5.850   9.202 -30.901  1.00  1.09           H  
ATOM   3800 3HG2 THR A 248       6.472   8.233 -32.259  1.00  1.09           H  
ATOM   3801  N   PHE A 249       7.071   8.854 -28.100  1.00  0.97           N  
ATOM   3802  CA  PHE A 249       7.142  10.166 -27.476  1.00  0.97           C  
ATOM   3803  C   PHE A 249       8.590  10.592 -27.297  1.00  0.97           C  
ATOM   3804  O   PHE A 249       8.944  11.736 -27.595  1.00  0.97           O  
ATOM   3805  CB  PHE A 249       6.526  10.127 -26.084  1.00  0.97           C  
ATOM   3806  CG  PHE A 249       5.049   9.899 -26.046  1.00  0.97           C  
ATOM   3807  CD1 PHE A 249       4.272  10.040 -27.177  1.00  0.97           C  
ATOM   3808  CD2 PHE A 249       4.433   9.517 -24.863  1.00  0.97           C  
ATOM   3809  CE1 PHE A 249       2.917   9.794 -27.122  1.00  0.97           C  
ATOM   3810  CE2 PHE A 249       3.078   9.282 -24.805  1.00  0.97           C  
ATOM   3811  CZ  PHE A 249       2.318   9.418 -25.936  1.00  0.97           C  
ATOM   3812  H   PHE A 249       6.564   8.102 -27.634  1.00  0.97           H  
ATOM   3813  HA  PHE A 249       6.627  10.892 -28.105  1.00  0.97           H  
ATOM   3814 1HB  PHE A 249       7.001   9.336 -25.505  1.00  0.97           H  
ATOM   3815 2HB  PHE A 249       6.743  11.050 -25.592  1.00  0.97           H  
ATOM   3816  HD1 PHE A 249       4.739  10.334 -28.115  1.00  0.97           H  
ATOM   3817  HD2 PHE A 249       5.040   9.397 -23.973  1.00  0.97           H  
ATOM   3818  HE1 PHE A 249       2.319   9.896 -28.020  1.00  0.97           H  
ATOM   3819  HE2 PHE A 249       2.615   8.983 -23.868  1.00  0.97           H  
ATOM   3820  HZ  PHE A 249       1.247   9.231 -25.903  1.00  0.97           H  
ATOM   3821  N   LEU A 250       9.434   9.644 -26.864  1.00  0.89           N  
ATOM   3822  CA  LEU A 250      10.857   9.886 -26.633  1.00  0.89           C  
ATOM   3823  C   LEU A 250      11.588  10.200 -27.940  1.00  0.89           C  
ATOM   3824  O   LEU A 250      12.546  10.979 -27.977  1.00  0.89           O  
ATOM   3825  CB  LEU A 250      11.469   8.680 -25.915  1.00  0.89           C  
ATOM   3826  CG  LEU A 250      10.988   8.492 -24.449  1.00  0.89           C  
ATOM   3827  CD1 LEU A 250      11.452   7.155 -23.909  1.00  0.89           C  
ATOM   3828  CD2 LEU A 250      11.552   9.618 -23.597  1.00  0.89           C  
ATOM   3829  H   LEU A 250       9.064   8.715 -26.656  1.00  0.89           H  
ATOM   3830  HA  LEU A 250      10.950  10.737 -25.966  1.00  0.89           H  
ATOM   3831 1HB  LEU A 250      11.215   7.782 -26.471  1.00  0.89           H  
ATOM   3832 2HB  LEU A 250      12.553   8.793 -25.907  1.00  0.89           H  
ATOM   3833  HG  LEU A 250       9.899   8.515 -24.419  1.00  0.89           H  
ATOM   3834 1HD1 LEU A 250      11.095   7.045 -22.890  1.00  0.89           H  
ATOM   3835 2HD1 LEU A 250      11.042   6.354 -24.521  1.00  0.89           H  
ATOM   3836 3HD1 LEU A 250      12.536   7.107 -23.923  1.00  0.89           H  
ATOM   3837 1HD2 LEU A 250      11.222   9.496 -22.579  1.00  0.89           H  
ATOM   3838 2HD2 LEU A 250      12.642   9.586 -23.629  1.00  0.89           H  
ATOM   3839 3HD2 LEU A 250      11.206  10.581 -23.982  1.00  0.89           H  
ATOM   3840  N   GLU A 251      11.168   9.589 -29.043  1.00  0.83           N  
ATOM   3841  CA  GLU A 251      11.816   9.930 -30.298  1.00  0.83           C  
ATOM   3842  C   GLU A 251      11.414  11.337 -30.749  1.00  0.83           C  
ATOM   3843  O   GLU A 251      12.270  12.144 -31.120  1.00  0.83           O  
ATOM   3844  CB  GLU A 251      11.474   8.915 -31.399  1.00  0.83           C  
ATOM   3845  CG  GLU A 251      12.100   7.529 -31.212  1.00  0.83           C  
ATOM   3846  CD  GLU A 251      11.691   6.531 -32.282  1.00  0.83           C  
ATOM   3847  OE1 GLU A 251      10.846   6.845 -33.107  1.00  0.83           O  
ATOM   3848  OE2 GLU A 251      12.226   5.444 -32.282  1.00  0.83           O  
ATOM   3849  H   GLU A 251      10.417   8.901 -29.002  1.00  0.83           H  
ATOM   3850  HA  GLU A 251      12.894   9.919 -30.144  1.00  0.83           H  
ATOM   3851 1HB  GLU A 251      10.390   8.785 -31.440  1.00  0.83           H  
ATOM   3852 2HB  GLU A 251      11.793   9.305 -32.363  1.00  0.83           H  
ATOM   3853 1HG  GLU A 251      13.183   7.633 -31.224  1.00  0.83           H  
ATOM   3854 2HG  GLU A 251      11.814   7.145 -30.237  1.00  0.83           H  
ATOM   3855  N   GLU A 252      10.125  11.672 -30.627  1.00  0.78           N  
ATOM   3856  CA  GLU A 252       9.637  12.968 -31.097  1.00  0.78           C  
ATOM   3857  C   GLU A 252      10.222  14.152 -30.338  1.00  0.78           C  
ATOM   3858  O   GLU A 252      10.509  15.189 -30.938  1.00  0.78           O  
ATOM   3859  CB  GLU A 252       8.107  13.014 -31.053  1.00  0.78           C  
ATOM   3860  CG  GLU A 252       7.419  12.147 -32.119  1.00  0.78           C  
ATOM   3861  CD  GLU A 252       7.697  12.644 -33.531  1.00  0.78           C  
ATOM   3862  OE1 GLU A 252       7.473  13.810 -33.782  1.00  0.78           O  
ATOM   3863  OE2 GLU A 252       8.124  11.864 -34.352  1.00  0.78           O  
ATOM   3864  H   GLU A 252       9.466  10.983 -30.262  1.00  0.78           H  
ATOM   3865  HA  GLU A 252       9.935  13.069 -32.139  1.00  0.78           H  
ATOM   3866 1HB  GLU A 252       7.764  12.670 -30.073  1.00  0.78           H  
ATOM   3867 2HB  GLU A 252       7.765  14.043 -31.174  1.00  0.78           H  
ATOM   3868 1HG  GLU A 252       7.778  11.121 -32.025  1.00  0.78           H  
ATOM   3869 2HG  GLU A 252       6.345  12.150 -31.934  1.00  0.78           H  
ATOM   3870  N   ASN A 253      10.434  13.998 -29.037  1.00  0.75           N  
ATOM   3871  CA  ASN A 253      11.002  15.082 -28.241  1.00  0.75           C  
ATOM   3872  C   ASN A 253      12.516  14.967 -28.030  1.00  0.75           C  
ATOM   3873  O   ASN A 253      13.093  15.713 -27.226  1.00  0.75           O  
ATOM   3874  CB  ASN A 253      10.291  15.158 -26.917  1.00  0.75           C  
ATOM   3875  CG  ASN A 253      10.485  13.998 -26.113  1.00  0.75           C  
ATOM   3876  OD1 ASN A 253      11.103  13.070 -26.597  1.00  0.75           O  
ATOM   3877  ND2 ASN A 253       9.981  13.998 -24.899  1.00  0.75           N  
ATOM   3878  H   ASN A 253      10.156  13.125 -28.581  1.00  0.75           H  
ATOM   3879  HA  ASN A 253      10.829  16.021 -28.772  1.00  0.75           H  
ATOM   3880 1HB  ASN A 253      10.656  16.007 -26.389  1.00  0.75           H  
ATOM   3881 2HB  ASN A 253       9.254  15.290 -27.072  1.00  0.75           H  
ATOM   3882 1HD2 ASN A 253      10.095  13.194 -24.311  1.00  0.75           H  
ATOM   3883 2HD2 ASN A 253       9.483  14.798 -24.562  1.00  0.75           H  
ATOM   3884  N   ASN A 254      13.176  14.070 -28.772  1.00  0.74           N  
ATOM   3885  CA  ASN A 254      14.607  13.861 -28.612  1.00  0.74           C  
ATOM   3886  C   ASN A 254      15.048  13.553 -27.162  1.00  0.74           C  
ATOM   3887  O   ASN A 254      16.028  14.127 -26.679  1.00  0.74           O  
ATOM   3888  CB  ASN A 254      15.392  15.031 -29.198  1.00  0.74           C  
ATOM   3889  CG  ASN A 254      15.269  15.116 -30.709  1.00  0.74           C  
ATOM   3890  OD1 ASN A 254      15.292  14.093 -31.399  1.00  0.74           O  
ATOM   3891  ND2 ASN A 254      15.155  16.311 -31.232  1.00  0.74           N  
ATOM   3892  H   ASN A 254      12.680  13.494 -29.455  1.00  0.74           H  
ATOM   3893  HA  ASN A 254      14.865  12.977 -29.199  1.00  0.74           H  
ATOM   3894 1HB  ASN A 254      15.044  15.961 -28.781  1.00  0.74           H  
ATOM   3895 2HB  ASN A 254      16.444  14.931 -28.933  1.00  0.74           H  
ATOM   3896 1HD2 ASN A 254      15.074  16.414 -32.224  1.00  0.74           H  
ATOM   3897 2HD2 ASN A 254      15.149  17.115 -30.646  1.00  0.74           H  
ATOM   3898  N   GLY A 255      14.355  12.627 -26.485  1.00  0.73           N  
ATOM   3899  CA  GLY A 255      14.704  12.221 -25.118  1.00  0.73           C  
ATOM   3900  C   GLY A 255      13.652  12.563 -24.047  1.00  0.73           C  
ATOM   3901  O   GLY A 255      12.596  13.083 -24.353  1.00  0.73           O  
ATOM   3902  H   GLY A 255      13.565  12.168 -26.945  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255      14.859  11.140 -25.133  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255      15.658  12.671 -24.855  1.00  0.73           H  
ATOM   3905  N   PRO A 256      13.940  12.288 -22.770  1.00  0.73           N  
ATOM   3906  CA  PRO A 256      13.050  12.386 -21.615  1.00  0.73           C  
ATOM   3907  C   PRO A 256      12.416  13.736 -21.317  1.00  0.73           C  
ATOM   3908  O   PRO A 256      12.975  14.795 -21.627  1.00  0.73           O  
ATOM   3909  CB  PRO A 256      13.971  12.047 -20.470  1.00  0.73           C  
ATOM   3910  CG  PRO A 256      15.076  11.234 -21.062  1.00  0.73           C  
ATOM   3911  CD  PRO A 256      15.295  11.828 -22.422  1.00  0.73           C  
ATOM   3912  HA  PRO A 256      12.269  11.625 -21.718  1.00  0.73           H  
ATOM   3913 1HB  PRO A 256      14.327  12.983 -20.051  1.00  0.73           H  
ATOM   3914 2HB  PRO A 256      13.408  11.542 -19.679  1.00  0.73           H  
ATOM   3915 1HG  PRO A 256      15.976  11.282 -20.429  1.00  0.73           H  
ATOM   3916 2HG  PRO A 256      14.780  10.191 -21.110  1.00  0.73           H  
ATOM   3917 1HD  PRO A 256      15.993  12.678 -22.372  1.00  0.73           H  
ATOM   3918 2HD  PRO A 256      15.653  11.042 -23.082  1.00  0.73           H  
ATOM   3919  N   GLY A 257      11.233  13.677 -20.694  1.00  0.72           N  
ATOM   3920  CA  GLY A 257      10.504  14.875 -20.267  1.00  0.72           C  
ATOM   3921  C   GLY A 257       8.998  14.637 -20.111  1.00  0.72           C  
ATOM   3922  O   GLY A 257       8.471  13.596 -20.525  1.00  0.72           O  
ATOM   3923  H   GLY A 257      10.854  12.750 -20.488  1.00  0.72           H  
ATOM   3924 1HA  GLY A 257      10.914  15.223 -19.316  1.00  0.72           H  
ATOM   3925 2HA  GLY A 257      10.671  15.674 -20.989  1.00  0.72           H  
ATOM   3926  N   VAL A 258       8.303  15.637 -19.564  1.00  0.72           N  
ATOM   3927  CA  VAL A 258       6.846  15.541 -19.363  1.00  0.72           C  
ATOM   3928  C   VAL A 258       6.019  15.379 -20.618  1.00  0.72           C  
ATOM   3929  O   VAL A 258       6.205  16.093 -21.602  1.00  0.72           O  
ATOM   3930  CB  VAL A 258       6.314  16.747 -18.621  1.00  0.72           C  
ATOM   3931  CG1 VAL A 258       4.773  16.756 -18.585  1.00  0.72           C  
ATOM   3932  CG2 VAL A 258       6.809  16.689 -17.297  1.00  0.72           C  
ATOM   3933  H   VAL A 258       8.812  16.473 -19.243  1.00  0.72           H  
ATOM   3934  HA  VAL A 258       6.652  14.694 -18.729  1.00  0.72           H  
ATOM   3935  HB  VAL A 258       6.683  17.626 -19.100  1.00  0.72           H  
ATOM   3936 1HG1 VAL A 258       4.429  17.620 -18.029  1.00  0.72           H  
ATOM   3937 2HG1 VAL A 258       4.376  16.808 -19.598  1.00  0.72           H  
ATOM   3938 3HG1 VAL A 258       4.415  15.848 -18.101  1.00  0.72           H  
ATOM   3939 1HG2 VAL A 258       6.476  17.555 -16.733  1.00  0.72           H  
ATOM   3940 2HG2 VAL A 258       6.451  15.779 -16.830  1.00  0.72           H  
ATOM   3941 3HG2 VAL A 258       7.880  16.670 -17.360  1.00  0.72           H  
ATOM   3942  N   GLN A 259       5.111  14.414 -20.549  1.00  0.71           N  
ATOM   3943  CA  GLN A 259       4.180  14.074 -21.609  1.00  0.71           C  
ATOM   3944  C   GLN A 259       2.725  14.372 -21.300  1.00  0.71           C  
ATOM   3945  O   GLN A 259       1.931  14.643 -22.207  1.00  0.71           O  
ATOM   3946  CB  GLN A 259       4.274  12.583 -21.903  1.00  0.71           C  
ATOM   3947  CG  GLN A 259       5.571  12.177 -22.426  1.00  0.71           C  
ATOM   3948  CD  GLN A 259       5.784  12.823 -23.747  1.00  0.71           C  
ATOM   3949  OE1 GLN A 259       4.926  12.708 -24.617  1.00  0.71           O  
ATOM   3950  NE2 GLN A 259       6.893  13.494 -23.933  1.00  0.71           N  
ATOM   3951  H   GLN A 259       5.070  13.887 -19.686  1.00  0.71           H  
ATOM   3952  HA  GLN A 259       4.461  14.637 -22.496  1.00  0.71           H  
ATOM   3953 1HB  GLN A 259       4.075  12.016 -20.989  1.00  0.71           H  
ATOM   3954 2HB  GLN A 259       3.514  12.309 -22.636  1.00  0.71           H  
ATOM   3955 1HG  GLN A 259       6.364  12.484 -21.744  1.00  0.71           H  
ATOM   3956 2HG  GLN A 259       5.568  11.115 -22.558  1.00  0.71           H  
ATOM   3957 1HE2 GLN A 259       7.040  13.949 -24.811  1.00  0.71           H  
ATOM   3958 2HE2 GLN A 259       7.565  13.568 -23.185  1.00  0.71           H  
ATOM   3959  N   HIS A 260       2.367  14.288 -20.029  1.00  0.70           N  
ATOM   3960  CA  HIS A 260       0.951  14.288 -19.719  1.00  0.70           C  
ATOM   3961  C   HIS A 260       0.560  14.858 -18.362  1.00  0.70           C  
ATOM   3962  O   HIS A 260       1.190  14.582 -17.337  1.00  0.70           O  
ATOM   3963  CB  HIS A 260       0.510  12.830 -19.839  1.00  0.70           C  
ATOM   3964  CG  HIS A 260      -0.814  12.543 -19.618  1.00  0.70           C  
ATOM   3965  ND1 HIS A 260      -1.758  12.753 -20.542  1.00  0.70           N  
ATOM   3966  CD2 HIS A 260      -1.421  12.017 -18.553  1.00  0.70           C  
ATOM   3967  CE1 HIS A 260      -2.882  12.396 -20.082  1.00  0.70           C  
ATOM   3968  NE2 HIS A 260      -2.707  11.926 -18.859  1.00  0.70           N  
ATOM   3969  H   HIS A 260       3.067  14.107 -19.308  1.00  0.70           H  
ATOM   3970  HA  HIS A 260       0.428  14.871 -20.471  1.00  0.70           H  
ATOM   3971 1HB  HIS A 260       0.742  12.479 -20.846  1.00  0.70           H  
ATOM   3972 2HB  HIS A 260       1.073  12.229 -19.177  1.00  0.70           H  
ATOM   3973  HD2 HIS A 260      -0.949  11.712 -17.614  1.00  0.70           H  
ATOM   3974  HE1 HIS A 260      -3.807  12.471 -20.633  1.00  0.70           H  
ATOM   3975  HE2 HIS A 260      -3.428  11.558 -18.238  1.00  0.70           H  
ATOM   3976  N   ILE A 261      -0.503  15.662 -18.361  1.00  0.70           N  
ATOM   3977  CA  ILE A 261      -1.010  16.244 -17.115  1.00  0.70           C  
ATOM   3978  C   ILE A 261      -2.436  15.803 -16.829  1.00  0.70           C  
ATOM   3979  O   ILE A 261      -3.335  15.980 -17.662  1.00  0.70           O  
ATOM   3980  CB  ILE A 261      -0.960  17.773 -17.149  1.00  0.70           C  
ATOM   3981  CG1 ILE A 261       0.431  18.217 -17.444  1.00  0.70           C  
ATOM   3982  CG2 ILE A 261      -1.436  18.360 -15.816  1.00  0.70           C  
ATOM   3983  CD1 ILE A 261       0.622  18.437 -18.885  1.00  0.70           C  
ATOM   3984  H   ILE A 261      -0.969  15.850 -19.257  1.00  0.70           H  
ATOM   3985  HA  ILE A 261      -0.384  15.903 -16.289  1.00  0.70           H  
ATOM   3986  HB  ILE A 261      -1.596  18.132 -17.953  1.00  0.70           H  
ATOM   3987 1HG1 ILE A 261       0.639  19.134 -16.918  1.00  0.70           H  
ATOM   3988 2HG1 ILE A 261       1.129  17.458 -17.107  1.00  0.70           H  
ATOM   3989 1HG2 ILE A 261      -1.400  19.448 -15.857  1.00  0.70           H  
ATOM   3990 2HG2 ILE A 261      -2.454  18.040 -15.624  1.00  0.70           H  
ATOM   3991 3HG2 ILE A 261      -0.792  18.004 -15.013  1.00  0.70           H  
ATOM   3992 1HD1 ILE A 261       1.617  18.745 -19.086  1.00  0.70           H  
ATOM   3993 2HD1 ILE A 261       0.419  17.520 -19.433  1.00  0.70           H  
ATOM   3994 3HD1 ILE A 261      -0.071  19.205 -19.208  1.00  0.70           H  
ATOM   3995  N   ALA A 262      -2.635  15.219 -15.655  1.00  0.70           N  
ATOM   3996  CA  ALA A 262      -3.949  14.753 -15.254  1.00  0.70           C  
ATOM   3997  C   ALA A 262      -4.594  15.724 -14.290  1.00  0.70           C  
ATOM   3998  O   ALA A 262      -4.022  16.043 -13.236  1.00  0.70           O  
ATOM   3999  CB  ALA A 262      -3.865  13.400 -14.628  1.00  0.70           C  
ATOM   4000  H   ALA A 262      -1.845  15.111 -15.017  1.00  0.70           H  
ATOM   4001  HA  ALA A 262      -4.566  14.689 -16.140  1.00  0.70           H  
ATOM   4002 1HB  ALA A 262      -4.864  13.060 -14.359  1.00  0.70           H  
ATOM   4003 2HB  ALA A 262      -3.422  12.701 -15.339  1.00  0.70           H  
ATOM   4004 3HB  ALA A 262      -3.251  13.475 -13.744  1.00  0.70           H  
ATOM   4005  N   LEU A 263      -5.785  16.173 -14.664  1.00  0.70           N  
ATOM   4006  CA  LEU A 263      -6.568  17.150 -13.932  1.00  0.70           C  
ATOM   4007  C   LEU A 263      -7.810  16.513 -13.321  1.00  0.70           C  
ATOM   4008  O   LEU A 263      -8.608  15.888 -14.017  1.00  0.70           O  
ATOM   4009  CB  LEU A 263      -6.963  18.257 -14.898  1.00  0.70           C  
ATOM   4010  CG  LEU A 263      -5.765  18.896 -15.639  1.00  0.70           C  
ATOM   4011  CD1 LEU A 263      -6.243  19.898 -16.572  1.00  0.70           C  
ATOM   4012  CD2 LEU A 263      -4.855  19.497 -14.678  1.00  0.70           C  
ATOM   4013  H   LEU A 263      -6.162  15.814 -15.535  1.00  0.70           H  
ATOM   4014  HA  LEU A 263      -5.962  17.564 -13.130  1.00  0.70           H  
ATOM   4015 1HB  LEU A 263      -7.649  17.852 -15.642  1.00  0.70           H  
ATOM   4016 2HB  LEU A 263      -7.467  19.041 -14.338  1.00  0.70           H  
ATOM   4017  HG  LEU A 263      -5.240  18.124 -16.214  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 263      -5.402  20.336 -17.111  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 263      -6.910  19.397 -17.264  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 263      -6.768  20.675 -16.035  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 263      -4.014  19.945 -15.204  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 263      -5.379  20.262 -14.115  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 263      -4.497  18.731 -14.004  1.00  0.70           H  
ATOM   4024  N   GLU A 264      -7.962  16.683 -12.028  1.00  0.71           N  
ATOM   4025  CA  GLU A 264      -9.046  16.124 -11.245  1.00  0.71           C  
ATOM   4026  C   GLU A 264     -10.271  17.005 -11.243  1.00  0.71           C  
ATOM   4027  O   GLU A 264     -10.148  18.223 -11.067  1.00  0.71           O  
ATOM   4028  CB  GLU A 264      -8.522  15.885  -9.838  1.00  0.71           C  
ATOM   4029  CG  GLU A 264      -9.411  15.257  -8.857  1.00  0.71           C  
ATOM   4030  CD  GLU A 264      -8.605  14.958  -7.620  1.00  0.71           C  
ATOM   4031  OE1 GLU A 264      -8.108  15.871  -6.973  1.00  0.71           O  
ATOM   4032  OE2 GLU A 264      -8.463  13.799  -7.333  1.00  0.71           O  
ATOM   4033  H   GLU A 264      -7.276  17.231 -11.533  1.00  0.71           H  
ATOM   4034  HA  GLU A 264      -9.324  15.177 -11.679  1.00  0.71           H  
ATOM   4035 1HB  GLU A 264      -7.625  15.272  -9.896  1.00  0.71           H  
ATOM   4036 2HB  GLU A 264      -8.222  16.840  -9.412  1.00  0.71           H  
ATOM   4037 1HG  GLU A 264     -10.218  15.945  -8.618  1.00  0.71           H  
ATOM   4038 2HG  GLU A 264      -9.838  14.340  -9.268  1.00  0.71           H  
ATOM   4039  N   SER A 265     -11.434  16.367 -11.387  1.00  0.72           N  
ATOM   4040  CA  SER A 265     -12.751  17.001 -11.360  1.00  0.72           C  
ATOM   4041  C   SER A 265     -13.717  16.234 -10.469  1.00  0.72           C  
ATOM   4042  O   SER A 265     -13.648  15.018 -10.356  1.00  0.72           O  
ATOM   4043  CB  SER A 265     -13.355  17.069 -12.754  1.00  0.72           C  
ATOM   4044  OG  SER A 265     -14.685  17.577 -12.707  1.00  0.72           O  
ATOM   4045  H   SER A 265     -11.382  15.360 -11.560  1.00  0.72           H  
ATOM   4046  HA  SER A 265     -12.645  18.012 -10.967  1.00  0.72           H  
ATOM   4047 1HB  SER A 265     -12.752  17.707 -13.369  1.00  0.72           H  
ATOM   4048 2HB  SER A 265     -13.353  16.075 -13.211  1.00  0.72           H  
ATOM   4049  HG  SER A 265     -14.912  17.897 -13.620  1.00  0.72           H  
ATOM   4050  N   ARG A 266     -14.637  16.955  -9.844  1.00  0.72           N  
ATOM   4051  CA  ARG A 266     -15.692  16.340  -9.038  1.00  0.72           C  
ATOM   4052  C   ARG A 266     -16.896  15.868  -9.866  1.00  0.72           C  
ATOM   4053  O   ARG A 266     -17.815  15.248  -9.328  1.00  0.72           O  
ATOM   4054  CB  ARG A 266     -16.142  17.289  -7.944  1.00  0.72           C  
ATOM   4055  CG  ARG A 266     -15.089  17.533  -6.880  1.00  0.72           C  
ATOM   4056  CD  ARG A 266     -15.454  18.612  -5.907  1.00  0.72           C  
ATOM   4057  NE  ARG A 266     -15.539  19.928  -6.536  1.00  0.72           N  
ATOM   4058  CZ  ARG A 266     -15.827  21.072  -5.888  1.00  0.72           C  
ATOM   4059  NH1 ARG A 266     -16.042  21.059  -4.590  1.00  0.72           N  
ATOM   4060  NH2 ARG A 266     -15.892  22.214  -6.555  1.00  0.72           N  
ATOM   4061  H   ARG A 266     -14.623  17.961  -9.961  1.00  0.72           H  
ATOM   4062  HA  ARG A 266     -15.265  15.463  -8.549  1.00  0.72           H  
ATOM   4063 1HB  ARG A 266     -16.405  18.251  -8.385  1.00  0.72           H  
ATOM   4064 2HB  ARG A 266     -17.033  16.893  -7.457  1.00  0.72           H  
ATOM   4065 1HG  ARG A 266     -15.004  16.619  -6.299  1.00  0.72           H  
ATOM   4066 2HG  ARG A 266     -14.136  17.734  -7.334  1.00  0.72           H  
ATOM   4067 1HD  ARG A 266     -16.422  18.386  -5.461  1.00  0.72           H  
ATOM   4068 2HD  ARG A 266     -14.697  18.660  -5.126  1.00  0.72           H  
ATOM   4069  HE  ARG A 266     -15.382  19.985  -7.534  1.00  0.72           H  
ATOM   4070 1HH1 ARG A 266     -15.993  20.190  -4.078  1.00  0.72           H  
ATOM   4071 2HH1 ARG A 266     -16.256  21.919  -4.106  1.00  0.72           H  
ATOM   4072 1HH2 ARG A 266     -15.737  22.232  -7.555  1.00  0.72           H  
ATOM   4073 2HH2 ARG A 266     -16.107  23.070  -6.066  1.00  0.72           H  
ATOM   4074  N   ASP A 267     -16.907  16.203 -11.159  1.00  0.72           N  
ATOM   4075  CA  ASP A 267     -17.987  15.837 -12.078  1.00  0.72           C  
ATOM   4076  C   ASP A 267     -17.469  15.699 -13.499  1.00  0.72           C  
ATOM   4077  O   ASP A 267     -17.681  16.585 -14.336  1.00  0.72           O  
ATOM   4078  CB  ASP A 267     -19.127  16.874 -12.035  1.00  0.72           C  
ATOM   4079  CG  ASP A 267     -20.389  16.502 -12.916  1.00  0.72           C  
ATOM   4080  OD1 ASP A 267     -20.300  15.612 -13.760  1.00  0.72           O  
ATOM   4081  OD2 ASP A 267     -21.402  17.135 -12.748  1.00  0.72           O  
ATOM   4082  H   ASP A 267     -16.111  16.708 -11.546  1.00  0.72           H  
ATOM   4083  HA  ASP A 267     -18.385  14.869 -11.770  1.00  0.72           H  
ATOM   4084 1HB  ASP A 267     -19.454  17.002 -11.000  1.00  0.72           H  
ATOM   4085 2HB  ASP A 267     -18.743  17.837 -12.375  1.00  0.72           H  
ATOM   4086  N   ILE A 268     -16.845  14.557 -13.786  1.00  0.71           N  
ATOM   4087  CA  ILE A 268     -16.261  14.314 -15.097  1.00  0.71           C  
ATOM   4088  C   ILE A 268     -17.273  14.327 -16.236  1.00  0.71           C  
ATOM   4089  O   ILE A 268     -16.905  14.585 -17.378  1.00  0.71           O  
ATOM   4090  CB  ILE A 268     -15.455  13.006 -15.131  1.00  0.71           C  
ATOM   4091  CG1 ILE A 268     -14.567  12.976 -16.396  1.00  0.71           C  
ATOM   4092  CG2 ILE A 268     -16.330  11.819 -15.098  1.00  0.71           C  
ATOM   4093  CD1 ILE A 268     -13.514  11.875 -16.402  1.00  0.71           C  
ATOM   4094  H   ILE A 268     -16.735  13.852 -13.051  1.00  0.71           H  
ATOM   4095  HA  ILE A 268     -15.549  15.112 -15.282  1.00  0.71           H  
ATOM   4096  HB  ILE A 268     -14.795  12.979 -14.264  1.00  0.71           H  
ATOM   4097 1HG1 ILE A 268     -15.205  12.832 -17.261  1.00  0.71           H  
ATOM   4098 2HG1 ILE A 268     -14.073  13.934 -16.492  1.00  0.71           H  
ATOM   4099 1HG2 ILE A 268     -15.710  10.941 -15.114  1.00  0.71           H  
ATOM   4100 2HG2 ILE A 268     -16.937  11.829 -14.197  1.00  0.71           H  
ATOM   4101 3HG2 ILE A 268     -16.957  11.823 -15.948  1.00  0.71           H  
ATOM   4102 1HD1 ILE A 268     -12.937  11.927 -17.330  1.00  0.71           H  
ATOM   4103 2HD1 ILE A 268     -12.840  12.002 -15.552  1.00  0.71           H  
ATOM   4104 3HD1 ILE A 268     -13.997  10.903 -16.333  1.00  0.71           H  
ATOM   4105  N   PHE A 269     -18.548  14.049 -15.964  1.00  0.70           N  
ATOM   4106  CA  PHE A 269     -19.493  14.051 -17.065  1.00  0.70           C  
ATOM   4107  C   PHE A 269     -19.741  15.483 -17.513  1.00  0.70           C  
ATOM   4108  O   PHE A 269     -19.604  15.803 -18.697  1.00  0.70           O  
ATOM   4109  CB  PHE A 269     -20.822  13.405 -16.673  1.00  0.70           C  
ATOM   4110  CG  PHE A 269     -20.738  11.927 -16.399  1.00  0.70           C  
ATOM   4111  CD1 PHE A 269     -19.609  11.240 -16.702  1.00  0.70           C  
ATOM   4112  CD2 PHE A 269     -21.795  11.236 -15.846  1.00  0.70           C  
ATOM   4113  CE1 PHE A 269     -19.492   9.890 -16.456  1.00  0.70           C  
ATOM   4114  CE2 PHE A 269     -21.704   9.881 -15.601  1.00  0.70           C  
ATOM   4115  CZ  PHE A 269     -20.546   9.204 -15.901  1.00  0.70           C  
ATOM   4116  H   PHE A 269     -18.851  13.873 -15.012  1.00  0.70           H  
ATOM   4117  HA  PHE A 269     -19.059  13.496 -17.893  1.00  0.70           H  
ATOM   4118 1HB  PHE A 269     -21.214  13.899 -15.779  1.00  0.70           H  
ATOM   4119 2HB  PHE A 269     -21.537  13.553 -17.468  1.00  0.70           H  
ATOM   4120  HD1 PHE A 269     -18.798  11.791 -17.137  1.00  0.70           H  
ATOM   4121  HD2 PHE A 269     -22.713  11.772 -15.601  1.00  0.70           H  
ATOM   4122  HE1 PHE A 269     -18.567   9.375 -16.697  1.00  0.70           H  
ATOM   4123  HE2 PHE A 269     -22.544   9.353 -15.167  1.00  0.70           H  
ATOM   4124  HZ  PHE A 269     -20.474   8.135 -15.696  1.00  0.70           H  
ATOM   4125  N   ALA A 270     -20.074  16.373 -16.571  1.00  0.69           N  
ATOM   4126  CA  ALA A 270     -20.315  17.762 -16.955  1.00  0.69           C  
ATOM   4127  C   ALA A 270     -19.060  18.380 -17.554  1.00  0.69           C  
ATOM   4128  O   ALA A 270     -19.137  19.114 -18.550  1.00  0.69           O  
ATOM   4129  CB  ALA A 270     -20.762  18.586 -15.766  1.00  0.69           C  
ATOM   4130  H   ALA A 270     -20.162  16.089 -15.583  1.00  0.69           H  
ATOM   4131  HA  ALA A 270     -21.097  17.773 -17.711  1.00  0.69           H  
ATOM   4132 1HB  ALA A 270     -20.952  19.609 -16.077  1.00  0.69           H  
ATOM   4133 2HB  ALA A 270     -21.671  18.157 -15.342  1.00  0.69           H  
ATOM   4134 3HB  ALA A 270     -19.974  18.577 -15.010  1.00  0.69           H  
ATOM   4135  N   THR A 271     -17.900  18.035 -16.979  1.00  0.68           N  
ATOM   4136  CA  THR A 271     -16.639  18.569 -17.459  1.00  0.68           C  
ATOM   4137  C   THR A 271     -16.389  18.134 -18.900  1.00  0.68           C  
ATOM   4138  O   THR A 271     -16.105  18.975 -19.757  1.00  0.68           O  
ATOM   4139  CB  THR A 271     -15.471  18.159 -16.525  1.00  0.68           C  
ATOM   4140  OG1 THR A 271     -15.675  18.716 -15.210  1.00  0.68           O  
ATOM   4141  CG2 THR A 271     -14.197  18.661 -17.029  1.00  0.68           C  
ATOM   4142  H   THR A 271     -17.898  17.420 -16.162  1.00  0.68           H  
ATOM   4143  HA  THR A 271     -16.703  19.655 -17.453  1.00  0.68           H  
ATOM   4144  HB  THR A 271     -15.430  17.080 -16.461  1.00  0.68           H  
ATOM   4145  HG1 THR A 271     -15.829  19.693 -15.309  1.00  0.68           H  
ATOM   4146 1HG2 THR A 271     -13.397  18.365 -16.360  1.00  0.68           H  
ATOM   4147 2HG2 THR A 271     -14.019  18.258 -18.010  1.00  0.68           H  
ATOM   4148 3HG2 THR A 271     -14.252  19.747 -17.077  1.00  0.68           H  
ATOM   4149  N   MET A 272     -16.559  16.840 -19.217  1.00  0.68           N  
ATOM   4150  CA  MET A 272     -16.339  16.442 -20.602  1.00  0.68           C  
ATOM   4151  C   MET A 272     -17.339  17.059 -21.542  1.00  0.68           C  
ATOM   4152  O   MET A 272     -16.969  17.460 -22.643  1.00  0.68           O  
ATOM   4153  CB  MET A 272     -16.390  14.930 -20.785  1.00  0.68           C  
ATOM   4154  CG  MET A 272     -15.286  14.176 -20.169  1.00  0.68           C  
ATOM   4155  SD  MET A 272     -13.755  14.668 -20.805  1.00  0.68           S  
ATOM   4156  CE  MET A 272     -13.446  15.740 -19.508  1.00  0.68           C  
ATOM   4157  H   MET A 272     -16.805  16.141 -18.516  1.00  0.68           H  
ATOM   4158  HA  MET A 272     -15.353  16.789 -20.901  1.00  0.68           H  
ATOM   4159 1HB  MET A 272     -17.317  14.556 -20.344  1.00  0.68           H  
ATOM   4160 2HB  MET A 272     -16.419  14.690 -21.847  1.00  0.68           H  
ATOM   4161 1HG  MET A 272     -15.273  14.333 -19.107  1.00  0.68           H  
ATOM   4162 2HG  MET A 272     -15.403  13.125 -20.368  1.00  0.68           H  
ATOM   4163 1HE  MET A 272     -12.504  16.189 -19.651  1.00  0.68           H  
ATOM   4164 2HE  MET A 272     -14.206  16.494 -19.487  1.00  0.68           H  
ATOM   4165 3HE  MET A 272     -13.461  15.186 -18.582  1.00  0.68           H  
ATOM   4166  N   ARG A 273     -18.595  17.198 -21.133  1.00  0.70           N  
ATOM   4167  CA  ARG A 273     -19.543  17.791 -22.056  1.00  0.70           C  
ATOM   4168  C   ARG A 273     -19.121  19.201 -22.444  1.00  0.70           C  
ATOM   4169  O   ARG A 273     -19.169  19.580 -23.620  1.00  0.70           O  
ATOM   4170  CB  ARG A 273     -20.936  17.819 -21.453  1.00  0.70           C  
ATOM   4171  CG  ARG A 273     -21.574  16.471 -21.345  1.00  0.70           C  
ATOM   4172  CD  ARG A 273     -22.976  16.528 -20.909  1.00  0.70           C  
ATOM   4173  NE  ARG A 273     -23.516  15.195 -20.692  1.00  0.70           N  
ATOM   4174  CZ  ARG A 273     -23.722  14.634 -19.483  1.00  0.70           C  
ATOM   4175  NH1 ARG A 273     -23.471  15.315 -18.388  1.00  0.70           N  
ATOM   4176  NH2 ARG A 273     -24.193  13.405 -19.405  1.00  0.70           N  
ATOM   4177  H   ARG A 273     -18.895  16.867 -20.214  1.00  0.70           H  
ATOM   4178  HA  ARG A 273     -19.569  17.176 -22.957  1.00  0.70           H  
ATOM   4179 1HB  ARG A 273     -20.886  18.242 -20.448  1.00  0.70           H  
ATOM   4180 2HB  ARG A 273     -21.583  18.457 -22.050  1.00  0.70           H  
ATOM   4181 1HG  ARG A 273     -21.568  16.047 -22.338  1.00  0.70           H  
ATOM   4182 2HG  ARG A 273     -21.012  15.834 -20.674  1.00  0.70           H  
ATOM   4183 1HD  ARG A 273     -23.042  17.082 -19.972  1.00  0.70           H  
ATOM   4184 2HD  ARG A 273     -23.577  17.023 -21.670  1.00  0.70           H  
ATOM   4185  HE  ARG A 273     -23.729  14.636 -21.508  1.00  0.70           H  
ATOM   4186 1HH1 ARG A 273     -23.116  16.257 -18.454  1.00  0.70           H  
ATOM   4187 2HH1 ARG A 273     -23.656  14.905 -17.480  1.00  0.70           H  
ATOM   4188 1HH2 ARG A 273     -24.391  12.886 -20.248  1.00  0.70           H  
ATOM   4189 2HH2 ARG A 273     -24.364  12.971 -18.491  1.00  0.70           H  
ATOM   4190  N   ALA A 274     -18.692  19.986 -21.455  1.00  0.72           N  
ATOM   4191  CA  ALA A 274     -18.276  21.350 -21.732  1.00  0.72           C  
ATOM   4192  C   ALA A 274     -17.011  21.404 -22.581  1.00  0.72           C  
ATOM   4193  O   ALA A 274     -16.933  22.172 -23.551  1.00  0.72           O  
ATOM   4194  CB  ALA A 274     -18.054  22.078 -20.434  1.00  0.72           C  
ATOM   4195  H   ALA A 274     -18.673  19.633 -20.494  1.00  0.72           H  
ATOM   4196  HA  ALA A 274     -19.077  21.836 -22.285  1.00  0.72           H  
ATOM   4197 1HB  ALA A 274     -17.779  23.100 -20.647  1.00  0.72           H  
ATOM   4198 2HB  ALA A 274     -18.966  22.058 -19.841  1.00  0.72           H  
ATOM   4199 3HB  ALA A 274     -17.255  21.582 -19.884  1.00  0.72           H  
ATOM   4200  N   MET A 275     -16.033  20.564 -22.248  1.00  0.75           N  
ATOM   4201  CA  MET A 275     -14.777  20.570 -22.979  1.00  0.75           C  
ATOM   4202  C   MET A 275     -14.985  20.165 -24.423  1.00  0.75           C  
ATOM   4203  O   MET A 275     -14.451  20.786 -25.343  1.00  0.75           O  
ATOM   4204  CB  MET A 275     -13.778  19.633 -22.330  1.00  0.75           C  
ATOM   4205  CG  MET A 275     -13.281  20.063 -21.008  1.00  0.75           C  
ATOM   4206  SD  MET A 275     -12.178  18.927 -20.325  1.00  0.75           S  
ATOM   4207  CE  MET A 275     -11.640  19.871 -18.993  1.00  0.75           C  
ATOM   4208  H   MET A 275     -16.146  19.933 -21.452  1.00  0.75           H  
ATOM   4209  HA  MET A 275     -14.372  21.580 -22.969  1.00  0.75           H  
ATOM   4210 1HB  MET A 275     -14.205  18.634 -22.237  1.00  0.75           H  
ATOM   4211 2HB  MET A 275     -12.906  19.576 -22.960  1.00  0.75           H  
ATOM   4212 1HG  MET A 275     -12.775  20.997 -21.093  1.00  0.75           H  
ATOM   4213 2HG  MET A 275     -14.108  20.196 -20.325  1.00  0.75           H  
ATOM   4214 1HE  MET A 275     -10.906  19.349 -18.437  1.00  0.75           H  
ATOM   4215 2HE  MET A 275     -11.227  20.717 -19.355  1.00  0.75           H  
ATOM   4216 3HE  MET A 275     -12.453  20.151 -18.373  1.00  0.75           H  
ATOM   4217  N   GLN A 276     -15.796  19.131 -24.629  1.00  0.80           N  
ATOM   4218  CA  GLN A 276     -16.063  18.630 -25.962  1.00  0.80           C  
ATOM   4219  C   GLN A 276     -16.805  19.683 -26.777  1.00  0.80           C  
ATOM   4220  O   GLN A 276     -16.490  19.906 -27.947  1.00  0.80           O  
ATOM   4221  CB  GLN A 276     -16.849  17.322 -25.851  1.00  0.80           C  
ATOM   4222  CG  GLN A 276     -15.993  16.168 -25.264  1.00  0.80           C  
ATOM   4223  CD  GLN A 276     -16.778  14.893 -24.931  1.00  0.80           C  
ATOM   4224  OE1 GLN A 276     -18.008  14.894 -24.790  1.00  0.80           O  
ATOM   4225  NE2 GLN A 276     -16.038  13.792 -24.801  1.00  0.80           N  
ATOM   4226  H   GLN A 276     -16.227  18.656 -23.838  1.00  0.80           H  
ATOM   4227  HA  GLN A 276     -15.113  18.426 -26.452  1.00  0.80           H  
ATOM   4228 1HB  GLN A 276     -17.714  17.474 -25.200  1.00  0.80           H  
ATOM   4229 2HB  GLN A 276     -17.216  17.026 -26.830  1.00  0.80           H  
ATOM   4230 1HG  GLN A 276     -15.244  15.902 -26.006  1.00  0.80           H  
ATOM   4231 2HG  GLN A 276     -15.494  16.512 -24.358  1.00  0.80           H  
ATOM   4232 1HE2 GLN A 276     -16.459  12.880 -24.587  1.00  0.80           H  
ATOM   4233 2HE2 GLN A 276     -15.048  13.846 -24.920  1.00  0.80           H  
ATOM   4234  N   ALA A 277     -17.731  20.408 -26.138  1.00  0.86           N  
ATOM   4235  CA  ALA A 277     -18.487  21.457 -26.812  1.00  0.86           C  
ATOM   4236  C   ALA A 277     -17.564  22.535 -27.385  1.00  0.86           C  
ATOM   4237  O   ALA A 277     -17.832  23.093 -28.450  1.00  0.86           O  
ATOM   4238  CB  ALA A 277     -19.476  22.093 -25.847  1.00  0.86           C  
ATOM   4239  H   ALA A 277     -17.967  20.193 -25.168  1.00  0.86           H  
ATOM   4240  HA  ALA A 277     -19.033  21.002 -27.637  1.00  0.86           H  
ATOM   4241 1HB  ALA A 277     -20.053  22.856 -26.364  1.00  0.86           H  
ATOM   4242 2HB  ALA A 277     -20.146  21.325 -25.459  1.00  0.86           H  
ATOM   4243 3HB  ALA A 277     -18.938  22.541 -25.027  1.00  0.86           H  
ATOM   4244  N   ARG A 278     -16.458  22.817 -26.697  1.00  0.94           N  
ATOM   4245  CA  ARG A 278     -15.539  23.854 -27.151  1.00  0.94           C  
ATOM   4246  C   ARG A 278     -14.392  23.339 -28.035  1.00  0.94           C  
ATOM   4247  O   ARG A 278     -13.520  24.116 -28.462  1.00  0.94           O  
ATOM   4248  CB  ARG A 278     -14.971  24.598 -25.960  1.00  0.94           C  
ATOM   4249  CG  ARG A 278     -15.855  25.728 -25.471  1.00  0.94           C  
ATOM   4250  CD  ARG A 278     -17.001  25.204 -24.668  1.00  0.94           C  
ATOM   4251  NE  ARG A 278     -17.833  26.259 -24.116  1.00  0.94           N  
ATOM   4252  CZ  ARG A 278     -18.903  26.042 -23.327  1.00  0.94           C  
ATOM   4253  NH1 ARG A 278     -19.238  24.817 -23.006  1.00  0.94           N  
ATOM   4254  NH2 ARG A 278     -19.611  27.062 -22.874  1.00  0.94           N  
ATOM   4255  H   ARG A 278     -16.290  22.340 -25.805  1.00  0.94           H  
ATOM   4256  HA  ARG A 278     -16.115  24.571 -27.734  1.00  0.94           H  
ATOM   4257 1HB  ARG A 278     -14.828  23.901 -25.125  1.00  0.94           H  
ATOM   4258 2HB  ARG A 278     -13.995  25.016 -26.210  1.00  0.94           H  
ATOM   4259 1HG  ARG A 278     -15.271  26.425 -24.880  1.00  0.94           H  
ATOM   4260 2HG  ARG A 278     -16.264  26.252 -26.334  1.00  0.94           H  
ATOM   4261 1HD  ARG A 278     -17.623  24.589 -25.301  1.00  0.94           H  
ATOM   4262 2HD  ARG A 278     -16.628  24.603 -23.852  1.00  0.94           H  
ATOM   4263  HE  ARG A 278     -17.597  27.214 -24.341  1.00  0.94           H  
ATOM   4264 1HH1 ARG A 278     -18.681  24.038 -23.351  1.00  0.94           H  
ATOM   4265 2HH1 ARG A 278     -20.037  24.646 -22.415  1.00  0.94           H  
ATOM   4266 1HH2 ARG A 278     -19.349  28.006 -23.121  1.00  0.94           H  
ATOM   4267 2HH2 ARG A 278     -20.412  26.899 -22.282  1.00  0.94           H  
ATOM   4268  N   ALA A 279     -14.409  22.052 -28.372  1.00  1.00           N  
ATOM   4269  CA  ALA A 279     -13.364  21.465 -29.203  1.00  1.00           C  
ATOM   4270  C   ALA A 279     -13.283  22.163 -30.563  1.00  1.00           C  
ATOM   4271  O   ALA A 279     -12.203  22.341 -31.129  1.00  1.00           O  
ATOM   4272  CB  ALA A 279     -13.625  19.991 -29.382  1.00  1.00           C  
ATOM   4273  H   ALA A 279     -15.156  21.438 -28.040  1.00  1.00           H  
ATOM   4274  HA  ALA A 279     -12.409  21.593 -28.694  1.00  1.00           H  
ATOM   4275 1HB  ALA A 279     -12.827  19.558 -29.971  1.00  1.00           H  
ATOM   4276 2HB  ALA A 279     -13.656  19.511 -28.400  1.00  1.00           H  
ATOM   4277 3HB  ALA A 279     -14.580  19.851 -29.887  1.00  1.00           H  
ATOM   4278  N   ASP A 280     -14.419  22.628 -31.074  1.00  1.04           N  
ATOM   4279  CA  ASP A 280     -14.466  23.254 -32.390  1.00  1.04           C  
ATOM   4280  C   ASP A 280     -13.976  24.698 -32.372  1.00  1.04           C  
ATOM   4281  O   ASP A 280     -13.875  25.329 -33.424  1.00  1.04           O  
ATOM   4282  CB  ASP A 280     -15.880  23.200 -32.963  1.00  1.04           C  
ATOM   4283  CG  ASP A 280     -16.332  21.776 -33.343  1.00  1.04           C  
ATOM   4284  OD1 ASP A 280     -15.498  20.918 -33.623  1.00  1.04           O  
ATOM   4285  OD2 ASP A 280     -17.514  21.555 -33.353  1.00  1.04           O  
ATOM   4286  H   ASP A 280     -15.279  22.506 -30.554  1.00  1.04           H  
ATOM   4287  HA  ASP A 280     -13.813  22.694 -33.055  1.00  1.04           H  
ATOM   4288 1HB  ASP A 280     -16.582  23.609 -32.232  1.00  1.04           H  
ATOM   4289 2HB  ASP A 280     -15.933  23.831 -33.851  1.00  1.04           H  
ATOM   4290  N   THR A 281     -13.670  25.230 -31.187  1.00  1.04           N  
ATOM   4291  CA  THR A 281     -13.183  26.593 -31.086  1.00  1.04           C  
ATOM   4292  C   THR A 281     -11.658  26.565 -30.997  1.00  1.04           C  
ATOM   4293  O   THR A 281     -11.020  27.609 -30.850  1.00  1.04           O  
ATOM   4294  CB  THR A 281     -13.756  27.336 -29.857  1.00  1.04           C  
ATOM   4295  OG1 THR A 281     -13.285  26.735 -28.646  1.00  1.04           O  
ATOM   4296  CG2 THR A 281     -15.272  27.233 -29.873  1.00  1.04           C  
ATOM   4297  H   THR A 281     -13.753  24.689 -30.329  1.00  1.04           H  
ATOM   4298  HA  THR A 281     -13.464  27.141 -31.985  1.00  1.04           H  
ATOM   4299  HB  THR A 281     -13.456  28.382 -29.884  1.00  1.04           H  
ATOM   4300  HG1 THR A 281     -13.406  25.770 -28.694  1.00  1.04           H  
ATOM   4301 1HG2 THR A 281     -15.680  27.752 -29.006  1.00  1.04           H  
ATOM   4302 2HG2 THR A 281     -15.658  27.686 -30.785  1.00  1.04           H  
ATOM   4303 3HG2 THR A 281     -15.563  26.182 -29.836  1.00  1.04           H  
ATOM   4304  N   GLY A 282     -11.067  25.359 -31.065  1.00  1.01           N  
ATOM   4305  CA  GLY A 282      -9.623  25.223 -30.931  1.00  1.01           C  
ATOM   4306  C   GLY A 282      -9.232  24.675 -29.563  1.00  1.01           C  
ATOM   4307  O   GLY A 282      -8.055  24.711 -29.191  1.00  1.01           O  
ATOM   4308  H   GLY A 282     -11.616  24.510 -31.202  1.00  1.01           H  
ATOM   4309 1HA  GLY A 282      -9.253  24.555 -31.708  1.00  1.01           H  
ATOM   4310 2HA  GLY A 282      -9.148  26.189 -31.087  1.00  1.01           H  
ATOM   4311  N   GLY A 283     -10.220  24.163 -28.823  1.00  0.97           N  
ATOM   4312  CA  GLY A 283     -10.013  23.600 -27.502  1.00  0.97           C  
ATOM   4313  C   GLY A 283      -9.507  22.162 -27.568  1.00  0.97           C  
ATOM   4314  O   GLY A 283      -8.797  21.782 -28.500  1.00  0.97           O  
ATOM   4315  H   GLY A 283     -11.177  24.168 -29.163  1.00  0.97           H  
ATOM   4316 1HA  GLY A 283      -9.310  24.219 -26.944  1.00  0.97           H  
ATOM   4317 2HA  GLY A 283     -10.962  23.625 -26.971  1.00  0.97           H  
ATOM   4318  N   LEU A 284      -9.850  21.356 -26.572  1.00  0.93           N  
ATOM   4319  CA  LEU A 284      -9.312  20.010 -26.511  1.00  0.93           C  
ATOM   4320  C   LEU A 284     -10.131  19.040 -27.333  1.00  0.93           C  
ATOM   4321  O   LEU A 284     -11.329  18.876 -27.114  1.00  0.93           O  
ATOM   4322  CB  LEU A 284      -9.374  19.485 -25.077  1.00  0.93           C  
ATOM   4323  CG  LEU A 284      -8.674  20.252 -23.994  1.00  0.93           C  
ATOM   4324  CD1 LEU A 284      -9.031  19.615 -22.712  1.00  0.93           C  
ATOM   4325  CD2 LEU A 284      -7.179  20.295 -24.190  1.00  0.93           C  
ATOM   4326  H   LEU A 284     -10.466  21.682 -25.843  1.00  0.93           H  
ATOM   4327  HA  LEU A 284      -8.287  20.018 -26.879  1.00  0.93           H  
ATOM   4328 1HB  LEU A 284     -10.420  19.431 -24.790  1.00  0.93           H  
ATOM   4329 2HB  LEU A 284      -8.976  18.473 -25.075  1.00  0.93           H  
ATOM   4330  HG  LEU A 284      -9.031  21.235 -23.977  1.00  0.93           H  
ATOM   4331 1HD1 LEU A 284      -8.573  20.160 -21.968  1.00  0.93           H  
ATOM   4332 2HD1 LEU A 284     -10.113  19.638 -22.581  1.00  0.93           H  
ATOM   4333 3HD1 LEU A 284      -8.690  18.598 -22.678  1.00  0.93           H  
ATOM   4334 1HD2 LEU A 284      -6.727  20.852 -23.373  1.00  0.93           H  
ATOM   4335 2HD2 LEU A 284      -6.774  19.295 -24.201  1.00  0.93           H  
ATOM   4336 3HD2 LEU A 284      -6.955  20.788 -25.133  1.00  0.93           H  
ATOM   4337  N   ARG A 285      -9.488  18.398 -28.288  1.00  0.90           N  
ATOM   4338  CA  ARG A 285     -10.169  17.396 -29.085  1.00  0.90           C  
ATOM   4339  C   ARG A 285      -9.952  16.083 -28.357  1.00  0.90           C  
ATOM   4340  O   ARG A 285      -8.826  15.802 -27.946  1.00  0.90           O  
ATOM   4341  CB  ARG A 285      -9.646  17.361 -30.506  1.00  0.90           C  
ATOM   4342  CG  ARG A 285     -10.398  16.436 -31.435  1.00  0.90           C  
ATOM   4343  CD  ARG A 285     -11.749  16.978 -31.811  1.00  0.90           C  
ATOM   4344  NE  ARG A 285     -11.670  18.223 -32.574  1.00  0.90           N  
ATOM   4345  CZ  ARG A 285     -12.742  18.985 -32.914  1.00  0.90           C  
ATOM   4346  NH1 ARG A 285     -13.957  18.631 -32.585  1.00  0.90           N  
ATOM   4347  NH2 ARG A 285     -12.601  20.104 -33.580  1.00  0.90           N  
ATOM   4348  H   ARG A 285      -8.509  18.595 -28.450  1.00  0.90           H  
ATOM   4349  HA  ARG A 285     -11.236  17.613 -29.113  1.00  0.90           H  
ATOM   4350 1HB  ARG A 285      -9.681  18.363 -30.932  1.00  0.90           H  
ATOM   4351 2HB  ARG A 285      -8.604  17.041 -30.502  1.00  0.90           H  
ATOM   4352 1HG  ARG A 285      -9.815  16.256 -32.338  1.00  0.90           H  
ATOM   4353 2HG  ARG A 285     -10.568  15.500 -30.920  1.00  0.90           H  
ATOM   4354 1HD  ARG A 285     -12.272  16.241 -32.418  1.00  0.90           H  
ATOM   4355 2HD  ARG A 285     -12.322  17.170 -30.906  1.00  0.90           H  
ATOM   4356  HE  ARG A 285     -10.755  18.550 -32.855  1.00  0.90           H  
ATOM   4357 1HH1 ARG A 285     -14.131  17.784 -32.073  1.00  0.90           H  
ATOM   4358 2HH1 ARG A 285     -14.736  19.255 -32.874  1.00  0.90           H  
ATOM   4359 1HH2 ARG A 285     -11.689  20.432 -33.857  1.00  0.90           H  
ATOM   4360 2HH2 ARG A 285     -13.461  20.641 -33.793  1.00  0.90           H  
ATOM   4361  N   PHE A 286     -11.004  15.308 -28.152  1.00  0.90           N  
ATOM   4362  CA  PHE A 286     -10.877  14.066 -27.399  1.00  0.90           C  
ATOM   4363  C   PHE A 286     -10.759  12.814 -28.226  1.00  0.90           C  
ATOM   4364  O   PHE A 286     -11.247  12.741 -29.354  1.00  0.90           O  
ATOM   4365  CB  PHE A 286     -12.015  13.938 -26.411  1.00  0.90           C  
ATOM   4366  CG  PHE A 286     -11.849  14.886 -25.296  1.00  0.90           C  
ATOM   4367  CD1 PHE A 286     -12.292  16.182 -25.376  1.00  0.90           C  
ATOM   4368  CD2 PHE A 286     -11.211  14.474 -24.165  1.00  0.90           C  
ATOM   4369  CE1 PHE A 286     -12.102  17.037 -24.337  1.00  0.90           C  
ATOM   4370  CE2 PHE A 286     -11.019  15.310 -23.114  1.00  0.90           C  
ATOM   4371  CZ  PHE A 286     -11.464  16.607 -23.197  1.00  0.90           C  
ATOM   4372  H   PHE A 286     -11.907  15.589 -28.505  1.00  0.90           H  
ATOM   4373  HA  PHE A 286      -9.972  14.134 -26.816  1.00  0.90           H  
ATOM   4374 1HB  PHE A 286     -12.963  14.142 -26.905  1.00  0.90           H  
ATOM   4375 2HB  PHE A 286     -12.050  12.933 -26.020  1.00  0.90           H  
ATOM   4376  HD1 PHE A 286     -12.791  16.533 -26.282  1.00  0.90           H  
ATOM   4377  HD2 PHE A 286     -10.849  13.459 -24.128  1.00  0.90           H  
ATOM   4378  HE1 PHE A 286     -12.452  18.057 -24.433  1.00  0.90           H  
ATOM   4379  HE2 PHE A 286     -10.502  14.949 -22.223  1.00  0.90           H  
ATOM   4380  HZ  PHE A 286     -11.303  17.280 -22.377  1.00  0.90           H  
ATOM   4381  N   GLU A 287     -10.071  11.826 -27.660  1.00  0.93           N  
ATOM   4382  CA  GLU A 287      -9.923  10.547 -28.331  1.00  0.93           C  
ATOM   4383  C   GLU A 287     -11.318   9.937 -28.493  1.00  0.93           C  
ATOM   4384  O   GLU A 287     -12.164  10.100 -27.605  1.00  0.93           O  
ATOM   4385  CB  GLU A 287      -9.004   9.629 -27.510  1.00  0.93           C  
ATOM   4386  CG  GLU A 287      -7.532  10.054 -27.444  1.00  0.93           C  
ATOM   4387  CD  GLU A 287      -6.768   9.830 -28.740  1.00  0.93           C  
ATOM   4388  OE1 GLU A 287      -7.269   9.140 -29.592  1.00  0.93           O  
ATOM   4389  OE2 GLU A 287      -5.678  10.339 -28.868  1.00  0.93           O  
ATOM   4390  H   GLU A 287      -9.660  11.951 -26.728  1.00  0.93           H  
ATOM   4391  HA  GLU A 287      -9.472  10.729 -29.302  1.00  0.93           H  
ATOM   4392 1HB  GLU A 287      -9.368   9.597 -26.482  1.00  0.93           H  
ATOM   4393 2HB  GLU A 287      -9.048   8.614 -27.898  1.00  0.93           H  
ATOM   4394 1HG  GLU A 287      -7.503  11.114 -27.207  1.00  0.93           H  
ATOM   4395 2HG  GLU A 287      -7.041   9.522 -26.631  1.00  0.93           H  
ATOM   4396  N   PRO A 288     -11.598   9.207 -29.577  1.00  0.97           N  
ATOM   4397  CA  PRO A 288     -12.883   8.599 -29.827  1.00  0.97           C  
ATOM   4398  C   PRO A 288     -13.101   7.488 -28.808  1.00  0.97           C  
ATOM   4399  O   PRO A 288     -12.129   6.999 -28.230  1.00  0.97           O  
ATOM   4400  CB  PRO A 288     -12.733   8.055 -31.252  1.00  0.97           C  
ATOM   4401  CG  PRO A 288     -11.239   7.844 -31.427  1.00  0.97           C  
ATOM   4402  CD  PRO A 288     -10.585   8.955 -30.613  1.00  0.97           C  
ATOM   4403  HA  PRO A 288     -13.634   9.391 -29.782  1.00  0.97           H  
ATOM   4404 1HB  PRO A 288     -13.307   7.117 -31.352  1.00  0.97           H  
ATOM   4405 2HB  PRO A 288     -13.154   8.768 -31.975  1.00  0.97           H  
ATOM   4406 1HG  PRO A 288     -10.959   6.842 -31.068  1.00  0.97           H  
ATOM   4407 2HG  PRO A 288     -10.971   7.886 -32.493  1.00  0.97           H  
ATOM   4408 1HD  PRO A 288      -9.647   8.580 -30.182  1.00  0.97           H  
ATOM   4409 2HD  PRO A 288     -10.430   9.854 -31.231  1.00  0.97           H  
ATOM   4410  N   PRO A 289     -14.347   7.105 -28.518  1.00  1.02           N  
ATOM   4411  CA  PRO A 289     -14.673   6.000 -27.652  1.00  1.02           C  
ATOM   4412  C   PRO A 289     -14.055   4.713 -28.195  1.00  1.02           C  
ATOM   4413  O   PRO A 289     -13.904   4.576 -29.412  1.00  1.02           O  
ATOM   4414  CB  PRO A 289     -16.202   5.939 -27.731  1.00  1.02           C  
ATOM   4415  CG  PRO A 289     -16.630   7.333 -28.143  1.00  1.02           C  
ATOM   4416  CD  PRO A 289     -15.521   7.838 -29.042  1.00  1.02           C  
ATOM   4417  HA  PRO A 289     -14.320   6.263 -26.644  1.00  1.02           H  
ATOM   4418 1HB  PRO A 289     -16.503   5.164 -28.454  1.00  1.02           H  
ATOM   4419 2HB  PRO A 289     -16.622   5.639 -26.759  1.00  1.02           H  
ATOM   4420 1HG  PRO A 289     -17.603   7.287 -28.659  1.00  1.02           H  
ATOM   4421 2HG  PRO A 289     -16.787   7.965 -27.265  1.00  1.02           H  
ATOM   4422 1HD  PRO A 289     -15.704   7.594 -30.098  1.00  1.02           H  
ATOM   4423 2HD  PRO A 289     -15.448   8.914 -28.857  1.00  1.02           H  
ATOM   4424  N   PRO A 290     -13.702   3.763 -27.331  1.00  1.05           N  
ATOM   4425  CA  PRO A 290     -13.206   2.445 -27.654  1.00  1.05           C  
ATOM   4426  C   PRO A 290     -14.329   1.581 -28.199  1.00  1.05           C  
ATOM   4427  O   PRO A 290     -15.489   1.981 -28.123  1.00  1.05           O  
ATOM   4428  CB  PRO A 290     -12.685   1.947 -26.319  1.00  1.05           C  
ATOM   4429  CG  PRO A 290     -13.505   2.665 -25.299  1.00  1.05           C  
ATOM   4430  CD  PRO A 290     -13.736   4.035 -25.884  1.00  1.05           C  
ATOM   4431  HA  PRO A 290     -12.395   2.576 -28.380  1.00  1.05           H  
ATOM   4432 1HB  PRO A 290     -12.825   0.861 -26.227  1.00  1.05           H  
ATOM   4433 2HB  PRO A 290     -11.630   2.126 -26.299  1.00  1.05           H  
ATOM   4434 1HG  PRO A 290     -14.430   2.104 -25.146  1.00  1.05           H  
ATOM   4435 2HG  PRO A 290     -12.996   2.692 -24.336  1.00  1.05           H  
ATOM   4436 1HD  PRO A 290     -14.702   4.410 -25.557  1.00  1.05           H  
ATOM   4437 2HD  PRO A 290     -12.911   4.709 -25.604  1.00  1.05           H  
ATOM   4438  N   PRO A 291     -14.016   0.401 -28.750  1.00  1.06           N  
ATOM   4439  CA  PRO A 291     -14.966  -0.580 -29.234  1.00  1.06           C  
ATOM   4440  C   PRO A 291     -15.950  -0.941 -28.135  1.00  1.06           C  
ATOM   4441  O   PRO A 291     -15.595  -1.008 -26.961  1.00  1.06           O  
ATOM   4442  CB  PRO A 291     -14.055  -1.771 -29.568  1.00  1.06           C  
ATOM   4443  CG  PRO A 291     -12.730  -1.143 -29.923  1.00  1.06           C  
ATOM   4444  CD  PRO A 291     -12.590   0.029 -28.992  1.00  1.06           C  
ATOM   4445  HA  PRO A 291     -15.481  -0.196 -30.117  1.00  1.06           H  
ATOM   4446 1HB  PRO A 291     -13.982  -2.452 -28.707  1.00  1.06           H  
ATOM   4447 2HB  PRO A 291     -14.487  -2.350 -30.400  1.00  1.06           H  
ATOM   4448 1HG  PRO A 291     -11.910  -1.880 -29.798  1.00  1.06           H  
ATOM   4449 2HG  PRO A 291     -12.731  -0.847 -30.978  1.00  1.06           H  
ATOM   4450 1HD  PRO A 291     -12.087  -0.281 -28.070  1.00  1.06           H  
ATOM   4451 2HD  PRO A 291     -12.043   0.809 -29.529  1.00  1.06           H  
ATOM   4452  N   ASP A 292     -17.187  -1.246 -28.543  1.00  1.04           N  
ATOM   4453  CA  ASP A 292     -18.270  -1.561 -27.608  1.00  1.04           C  
ATOM   4454  C   ASP A 292     -17.907  -2.647 -26.608  1.00  1.04           C  
ATOM   4455  O   ASP A 292     -18.359  -2.596 -25.467  1.00  1.04           O  
ATOM   4456  CB  ASP A 292     -19.515  -2.032 -28.369  1.00  1.04           C  
ATOM   4457  CG  ASP A 292     -20.262  -0.930 -29.132  1.00  1.04           C  
ATOM   4458  OD1 ASP A 292     -20.017   0.226 -28.890  1.00  1.04           O  
ATOM   4459  OD2 ASP A 292     -21.072  -1.270 -29.961  1.00  1.04           O  
ATOM   4460  H   ASP A 292     -17.400  -1.201 -29.528  1.00  1.04           H  
ATOM   4461  HA  ASP A 292     -18.515  -0.654 -27.054  1.00  1.04           H  
ATOM   4462 1HB  ASP A 292     -19.229  -2.809 -29.078  1.00  1.04           H  
ATOM   4463 2HB  ASP A 292     -20.210  -2.495 -27.660  1.00  1.04           H  
ATOM   4464  N   ALA A 293     -17.064  -3.599 -27.010  1.00  1.01           N  
ATOM   4465  CA  ALA A 293     -16.673  -4.698 -26.131  1.00  1.01           C  
ATOM   4466  C   ALA A 293     -16.046  -4.169 -24.842  1.00  1.01           C  
ATOM   4467  O   ALA A 293     -16.181  -4.769 -23.770  1.00  1.01           O  
ATOM   4468  CB  ALA A 293     -15.686  -5.605 -26.837  1.00  1.01           C  
ATOM   4469  H   ALA A 293     -16.700  -3.565 -27.950  1.00  1.01           H  
ATOM   4470  HA  ALA A 293     -17.568  -5.266 -25.878  1.00  1.01           H  
ATOM   4471 1HB  ALA A 293     -15.417  -6.431 -26.179  1.00  1.01           H  
ATOM   4472 2HB  ALA A 293     -16.138  -5.997 -27.745  1.00  1.01           H  
ATOM   4473 3HB  ALA A 293     -14.784  -5.037 -27.091  1.00  1.01           H  
ATOM   4474  N   TYR A 294     -15.336  -3.045 -24.940  1.00  0.97           N  
ATOM   4475  CA  TYR A 294     -14.710  -2.461 -23.774  1.00  0.97           C  
ATOM   4476  C   TYR A 294     -15.785  -2.150 -22.751  1.00  0.97           C  
ATOM   4477  O   TYR A 294     -15.709  -2.564 -21.586  1.00  0.97           O  
ATOM   4478  CB  TYR A 294     -13.951  -1.190 -24.143  1.00  0.97           C  
ATOM   4479  CG  TYR A 294     -13.330  -0.477 -22.966  1.00  0.97           C  
ATOM   4480  CD1 TYR A 294     -12.139  -0.939 -22.417  1.00  0.97           C  
ATOM   4481  CD2 TYR A 294     -13.953   0.642 -22.439  1.00  0.97           C  
ATOM   4482  CE1 TYR A 294     -11.581  -0.279 -21.341  1.00  0.97           C  
ATOM   4483  CE2 TYR A 294     -13.397   1.302 -21.372  1.00  0.97           C  
ATOM   4484  CZ  TYR A 294     -12.208   0.847 -20.821  1.00  0.97           C  
ATOM   4485  OH  TYR A 294     -11.643   1.505 -19.761  1.00  0.97           O  
ATOM   4486  H   TYR A 294     -15.280  -2.547 -25.827  1.00  0.97           H  
ATOM   4487  HA  TYR A 294     -14.019  -3.186 -23.343  1.00  0.97           H  
ATOM   4488 1HB  TYR A 294     -13.161  -1.428 -24.859  1.00  0.97           H  
ATOM   4489 2HB  TYR A 294     -14.631  -0.494 -24.635  1.00  0.97           H  
ATOM   4490  HD1 TYR A 294     -11.646  -1.820 -22.833  1.00  0.97           H  
ATOM   4491  HD2 TYR A 294     -14.885   0.997 -22.874  1.00  0.97           H  
ATOM   4492  HE1 TYR A 294     -10.647  -0.639 -20.907  1.00  0.97           H  
ATOM   4493  HE2 TYR A 294     -13.891   2.182 -20.967  1.00  0.97           H  
ATOM   4494  HH  TYR A 294     -10.851   1.034 -19.475  1.00  0.97           H  
ATOM   4495  N   TYR A 295     -16.832  -1.464 -23.209  1.00  0.93           N  
ATOM   4496  CA  TYR A 295     -17.911  -1.070 -22.325  1.00  0.93           C  
ATOM   4497  C   TYR A 295     -18.782  -2.245 -21.916  1.00  0.93           C  
ATOM   4498  O   TYR A 295     -19.243  -2.303 -20.778  1.00  0.93           O  
ATOM   4499  CB  TYR A 295     -18.745   0.006 -22.984  1.00  0.93           C  
ATOM   4500  CG  TYR A 295     -18.034   1.291 -23.027  1.00  0.93           C  
ATOM   4501  CD1 TYR A 295     -17.586   1.796 -24.232  1.00  0.93           C  
ATOM   4502  CD2 TYR A 295     -17.835   1.990 -21.848  1.00  0.93           C  
ATOM   4503  CE1 TYR A 295     -16.949   3.005 -24.256  1.00  0.93           C  
ATOM   4504  CE2 TYR A 295     -17.191   3.192 -21.871  1.00  0.93           C  
ATOM   4505  CZ  TYR A 295     -16.746   3.707 -23.066  1.00  0.93           C  
ATOM   4506  OH  TYR A 295     -16.111   4.909 -23.080  1.00  0.93           O  
ATOM   4507  H   TYR A 295     -16.865  -1.204 -24.189  1.00  0.93           H  
ATOM   4508  HA  TYR A 295     -17.469  -0.653 -21.421  1.00  0.93           H  
ATOM   4509 1HB  TYR A 295     -18.997  -0.292 -24.008  1.00  0.93           H  
ATOM   4510 2HB  TYR A 295     -19.671   0.140 -22.431  1.00  0.93           H  
ATOM   4511  HD1 TYR A 295     -17.749   1.240 -25.161  1.00  0.93           H  
ATOM   4512  HD2 TYR A 295     -18.195   1.583 -20.904  1.00  0.93           H  
ATOM   4513  HE1 TYR A 295     -16.612   3.403 -25.205  1.00  0.93           H  
ATOM   4514  HE2 TYR A 295     -17.038   3.740 -20.944  1.00  0.93           H  
ATOM   4515  HH  TYR A 295     -16.105   5.273 -22.165  1.00  0.93           H  
ATOM   4516  N   GLU A 296     -18.932  -3.243 -22.783  1.00  0.91           N  
ATOM   4517  CA  GLU A 296     -19.732  -4.408 -22.413  1.00  0.91           C  
ATOM   4518  C   GLU A 296     -19.117  -5.092 -21.192  1.00  0.91           C  
ATOM   4519  O   GLU A 296     -19.833  -5.550 -20.296  1.00  0.91           O  
ATOM   4520  CB  GLU A 296     -19.849  -5.404 -23.575  1.00  0.91           C  
ATOM   4521  CG  GLU A 296     -20.745  -4.948 -24.742  1.00  0.91           C  
ATOM   4522  CD  GLU A 296     -20.740  -5.908 -25.916  1.00  0.91           C  
ATOM   4523  OE1 GLU A 296     -19.894  -6.772 -25.956  1.00  0.91           O  
ATOM   4524  OE2 GLU A 296     -21.594  -5.781 -26.766  1.00  0.91           O  
ATOM   4525  H   GLU A 296     -18.533  -3.162 -23.717  1.00  0.91           H  
ATOM   4526  HA  GLU A 296     -20.733  -4.071 -22.148  1.00  0.91           H  
ATOM   4527 1HB  GLU A 296     -18.860  -5.607 -23.969  1.00  0.91           H  
ATOM   4528 2HB  GLU A 296     -20.247  -6.346 -23.201  1.00  0.91           H  
ATOM   4529 1HG  GLU A 296     -21.765  -4.849 -24.377  1.00  0.91           H  
ATOM   4530 2HG  GLU A 296     -20.418  -3.971 -25.075  1.00  0.91           H  
ATOM   4531  N   SER A 297     -17.780  -5.108 -21.122  1.00  0.89           N  
ATOM   4532  CA  SER A 297     -17.064  -5.709 -20.004  1.00  0.89           C  
ATOM   4533  C   SER A 297     -17.045  -4.810 -18.765  1.00  0.89           C  
ATOM   4534  O   SER A 297     -16.633  -5.244 -17.687  1.00  0.89           O  
ATOM   4535  CB  SER A 297     -15.627  -6.027 -20.387  1.00  0.89           C  
ATOM   4536  OG  SER A 297     -14.824  -4.863 -20.515  1.00  0.89           O  
ATOM   4537  H   SER A 297     -17.242  -4.733 -21.911  1.00  0.89           H  
ATOM   4538  HA  SER A 297     -17.566  -6.642 -19.740  1.00  0.89           H  
ATOM   4539 1HB  SER A 297     -15.191  -6.694 -19.646  1.00  0.89           H  
ATOM   4540 2HB  SER A 297     -15.635  -6.558 -21.339  1.00  0.89           H  
ATOM   4541  HG  SER A 297     -15.351  -4.176 -20.991  1.00  0.89           H  
ATOM   4542  N   LEU A 298     -17.467  -3.552 -18.897  1.00  0.89           N  
ATOM   4543  CA  LEU A 298     -17.381  -2.622 -17.785  1.00  0.89           C  
ATOM   4544  C   LEU A 298     -18.208  -3.115 -16.628  1.00  0.89           C  
ATOM   4545  O   LEU A 298     -17.740  -3.161 -15.495  1.00  0.89           O  
ATOM   4546  CB  LEU A 298     -17.828  -1.213 -18.188  1.00  0.89           C  
ATOM   4547  CG  LEU A 298     -17.734  -0.218 -17.095  1.00  0.89           C  
ATOM   4548  CD1 LEU A 298     -16.303  -0.161 -16.636  1.00  0.89           C  
ATOM   4549  CD2 LEU A 298     -18.183   1.130 -17.576  1.00  0.89           C  
ATOM   4550  H   LEU A 298     -17.875  -3.229 -19.768  1.00  0.89           H  
ATOM   4551  HA  LEU A 298     -16.345  -2.563 -17.467  1.00  0.89           H  
ATOM   4552 1HB  LEU A 298     -17.214  -0.873 -19.017  1.00  0.89           H  
ATOM   4553 2HB  LEU A 298     -18.866  -1.252 -18.516  1.00  0.89           H  
ATOM   4554  HG  LEU A 298     -18.360  -0.533 -16.271  1.00  0.89           H  
ATOM   4555 1HD1 LEU A 298     -16.222   0.538 -15.828  1.00  0.89           H  
ATOM   4556 2HD1 LEU A 298     -15.986  -1.142 -16.292  1.00  0.89           H  
ATOM   4557 3HD1 LEU A 298     -15.668   0.159 -17.455  1.00  0.89           H  
ATOM   4558 1HD2 LEU A 298     -18.093   1.823 -16.760  1.00  0.89           H  
ATOM   4559 2HD2 LEU A 298     -17.555   1.456 -18.404  1.00  0.89           H  
ATOM   4560 3HD2 LEU A 298     -19.216   1.074 -17.905  1.00  0.89           H  
ATOM   4561  N   LYS A 299     -19.396  -3.615 -16.921  1.00  0.89           N  
ATOM   4562  CA  LYS A 299     -20.303  -4.107 -15.894  1.00  0.89           C  
ATOM   4563  C   LYS A 299     -19.697  -5.259 -15.072  1.00  0.89           C  
ATOM   4564  O   LYS A 299     -20.218  -5.600 -14.010  1.00  0.89           O  
ATOM   4565  CB  LYS A 299     -21.628  -4.510 -16.534  1.00  0.89           C  
ATOM   4566  CG  LYS A 299     -22.431  -3.313 -17.053  1.00  0.89           C  
ATOM   4567  CD  LYS A 299     -23.731  -3.726 -17.727  1.00  0.89           C  
ATOM   4568  CE  LYS A 299     -24.500  -2.507 -18.247  1.00  0.89           C  
ATOM   4569  NZ  LYS A 299     -25.755  -2.902 -18.959  1.00  0.89           N  
ATOM   4570  H   LYS A 299     -19.700  -3.609 -17.888  1.00  0.89           H  
ATOM   4571  HA  LYS A 299     -20.503  -3.288 -15.200  1.00  0.89           H  
ATOM   4572 1HB  LYS A 299     -21.436  -5.183 -17.375  1.00  0.89           H  
ATOM   4573 2HB  LYS A 299     -22.238  -5.047 -15.808  1.00  0.89           H  
ATOM   4574 1HG  LYS A 299     -22.667  -2.666 -16.209  1.00  0.89           H  
ATOM   4575 2HG  LYS A 299     -21.821  -2.750 -17.763  1.00  0.89           H  
ATOM   4576 1HD  LYS A 299     -23.509  -4.391 -18.564  1.00  0.89           H  
ATOM   4577 2HD  LYS A 299     -24.357  -4.263 -17.015  1.00  0.89           H  
ATOM   4578 1HE  LYS A 299     -24.759  -1.861 -17.407  1.00  0.89           H  
ATOM   4579 2HE  LYS A 299     -23.862  -1.950 -18.935  1.00  0.89           H  
ATOM   4580 1HZ  LYS A 299     -26.234  -2.074 -19.289  1.00  0.89           H  
ATOM   4581 2HZ  LYS A 299     -25.524  -3.492 -19.748  1.00  0.89           H  
ATOM   4582 3HZ  LYS A 299     -26.358  -3.409 -18.327  1.00  0.89           H  
ATOM   4583  N   GLU A 300     -18.646  -5.907 -15.588  1.00  0.90           N  
ATOM   4584  CA  GLU A 300     -17.979  -6.961 -14.858  1.00  0.90           C  
ATOM   4585  C   GLU A 300     -16.756  -6.367 -14.137  1.00  0.90           C  
ATOM   4586  O   GLU A 300     -16.467  -6.710 -12.989  1.00  0.90           O  
ATOM   4587  CB  GLU A 300     -17.549  -8.071 -15.824  1.00  0.90           C  
ATOM   4588  CG  GLU A 300     -18.715  -8.776 -16.522  1.00  0.90           C  
ATOM   4589  CD  GLU A 300     -18.281  -9.852 -17.498  1.00  0.90           C  
ATOM   4590  OE1 GLU A 300     -17.101  -9.999 -17.717  1.00  0.90           O  
ATOM   4591  OE2 GLU A 300     -19.137 -10.524 -18.024  1.00  0.90           O  
ATOM   4592  H   GLU A 300     -18.240  -5.613 -16.468  1.00  0.90           H  
ATOM   4593  HA  GLU A 300     -18.661  -7.371 -14.113  1.00  0.90           H  
ATOM   4594 1HB  GLU A 300     -16.903  -7.649 -16.595  1.00  0.90           H  
ATOM   4595 2HB  GLU A 300     -16.972  -8.820 -15.285  1.00  0.90           H  
ATOM   4596 1HG  GLU A 300     -19.358  -9.223 -15.764  1.00  0.90           H  
ATOM   4597 2HG  GLU A 300     -19.299  -8.025 -17.056  1.00  0.90           H  
ATOM   4598  N   ARG A 301     -16.060  -5.437 -14.808  1.00  0.90           N  
ATOM   4599  CA  ARG A 301     -14.832  -4.830 -14.283  1.00  0.90           C  
ATOM   4600  C   ARG A 301     -15.024  -3.895 -13.081  1.00  0.90           C  
ATOM   4601  O   ARG A 301     -14.217  -3.931 -12.144  1.00  0.90           O  
ATOM   4602  CB  ARG A 301     -14.109  -4.074 -15.388  1.00  0.90           C  
ATOM   4603  CG  ARG A 301     -13.442  -4.979 -16.438  1.00  0.90           C  
ATOM   4604  CD  ARG A 301     -12.596  -4.222 -17.420  1.00  0.90           C  
ATOM   4605  NE  ARG A 301     -13.380  -3.452 -18.374  1.00  0.90           N  
ATOM   4606  CZ  ARG A 301     -13.500  -2.108 -18.342  1.00  0.90           C  
ATOM   4607  NH1 ARG A 301     -12.881  -1.427 -17.390  1.00  0.90           N  
ATOM   4608  NH2 ARG A 301     -14.226  -1.475 -19.249  1.00  0.90           N  
ATOM   4609  H   ARG A 301     -16.364  -5.182 -15.746  1.00  0.90           H  
ATOM   4610  HA  ARG A 301     -14.181  -5.644 -13.968  1.00  0.90           H  
ATOM   4611 1HB  ARG A 301     -14.821  -3.441 -15.906  1.00  0.90           H  
ATOM   4612 2HB  ARG A 301     -13.346  -3.425 -14.957  1.00  0.90           H  
ATOM   4613 1HG  ARG A 301     -12.806  -5.702 -15.930  1.00  0.90           H  
ATOM   4614 2HG  ARG A 301     -14.212  -5.511 -16.995  1.00  0.90           H  
ATOM   4615 1HD  ARG A 301     -11.945  -3.532 -16.882  1.00  0.90           H  
ATOM   4616 2HD  ARG A 301     -11.983  -4.927 -17.983  1.00  0.90           H  
ATOM   4617  HE  ARG A 301     -13.872  -3.963 -19.109  1.00  0.90           H  
ATOM   4618 1HH1 ARG A 301     -12.325  -1.912 -16.703  1.00  0.90           H  
ATOM   4619 2HH1 ARG A 301     -12.968  -0.403 -17.336  1.00  0.90           H  
ATOM   4620 1HH2 ARG A 301     -14.697  -1.995 -20.009  1.00  0.90           H  
ATOM   4621 2HH2 ARG A 301     -14.309  -0.470 -19.213  1.00  0.90           H  
ATOM   4622  N   VAL A 302     -16.101  -3.098 -13.088  1.00  0.89           N  
ATOM   4623  CA  VAL A 302     -16.386  -2.147 -11.999  1.00  0.89           C  
ATOM   4624  C   VAL A 302     -17.643  -2.565 -11.226  1.00  0.89           C  
ATOM   4625  O   VAL A 302     -18.122  -1.849 -10.340  1.00  0.89           O  
ATOM   4626  CB  VAL A 302     -16.548  -0.704 -12.529  1.00  0.89           C  
ATOM   4627  CG1 VAL A 302     -15.237  -0.217 -13.196  1.00  0.89           C  
ATOM   4628  CG2 VAL A 302     -17.667  -0.676 -13.468  1.00  0.89           C  
ATOM   4629  H   VAL A 302     -16.721  -3.128 -13.901  1.00  0.89           H  
ATOM   4630  HA  VAL A 302     -15.545  -2.150 -11.313  1.00  0.89           H  
ATOM   4631  HB  VAL A 302     -16.756  -0.036 -11.694  1.00  0.89           H  
ATOM   4632 1HG1 VAL A 302     -15.359   0.803 -13.554  1.00  0.89           H  
ATOM   4633 2HG1 VAL A 302     -14.436  -0.242 -12.477  1.00  0.89           H  
ATOM   4634 3HG1 VAL A 302     -14.988  -0.863 -14.032  1.00  0.89           H  
ATOM   4635 1HG2 VAL A 302     -17.804   0.306 -13.862  1.00  0.89           H  
ATOM   4636 2HG2 VAL A 302     -17.432  -1.319 -14.245  1.00  0.89           H  
ATOM   4637 3HG2 VAL A 302     -18.584  -1.011 -12.975  1.00  0.89           H  
ATOM   4638  N   GLY A 303     -18.184  -3.718 -11.587  1.00  0.88           N  
ATOM   4639  CA  GLY A 303     -19.328  -4.302 -10.905  1.00  0.88           C  
ATOM   4640  C   GLY A 303     -20.565  -3.419 -10.857  1.00  0.88           C  
ATOM   4641  O   GLY A 303     -21.002  -2.862 -11.862  1.00  0.88           O  
ATOM   4642  H   GLY A 303     -17.751  -4.237 -12.339  1.00  0.88           H  
ATOM   4643 1HA  GLY A 303     -19.585  -5.237 -11.406  1.00  0.88           H  
ATOM   4644 2HA  GLY A 303     -19.038  -4.568  -9.890  1.00  0.88           H  
ATOM   4645  N   ASP A 304     -21.085  -3.245  -9.644  1.00  0.86           N  
ATOM   4646  CA  ASP A 304     -22.301  -2.483  -9.400  1.00  0.86           C  
ATOM   4647  C   ASP A 304     -22.042  -1.054  -8.949  1.00  0.86           C  
ATOM   4648  O   ASP A 304     -22.934  -0.395  -8.416  1.00  0.86           O  
ATOM   4649  CB  ASP A 304     -23.141  -3.194  -8.344  1.00  0.86           C  
ATOM   4650  CG  ASP A 304     -23.648  -4.553  -8.812  1.00  0.86           C  
ATOM   4651  OD1 ASP A 304     -24.068  -4.661  -9.937  1.00  0.86           O  
ATOM   4652  OD2 ASP A 304     -23.587  -5.478  -8.040  1.00  0.86           O  
ATOM   4653  H   ASP A 304     -20.636  -3.698  -8.861  1.00  0.86           H  
ATOM   4654  HA  ASP A 304     -22.869  -2.443 -10.330  1.00  0.86           H  
ATOM   4655 1HB  ASP A 304     -22.550  -3.329  -7.439  1.00  0.86           H  
ATOM   4656 2HB  ASP A 304     -23.998  -2.571  -8.085  1.00  0.86           H  
ATOM   4657  N   VAL A 305     -20.824  -0.571  -9.152  1.00  0.83           N  
ATOM   4658  CA  VAL A 305     -20.487   0.798  -8.789  1.00  0.83           C  
ATOM   4659  C   VAL A 305     -21.292   1.844  -9.551  1.00  0.83           C  
ATOM   4660  O   VAL A 305     -21.655   2.873  -8.982  1.00  0.83           O  
ATOM   4661  CB  VAL A 305     -18.994   1.046  -8.979  1.00  0.83           C  
ATOM   4662  CG1 VAL A 305     -18.677   2.528  -8.822  1.00  0.83           C  
ATOM   4663  CG2 VAL A 305     -18.254   0.216  -7.944  1.00  0.83           C  
ATOM   4664  H   VAL A 305     -20.100  -1.152  -9.583  1.00  0.83           H  
ATOM   4665  HA  VAL A 305     -20.702   0.919  -7.727  1.00  0.83           H  
ATOM   4666  HB  VAL A 305     -18.695   0.742  -9.985  1.00  0.83           H  
ATOM   4667 1HG1 VAL A 305     -17.619   2.691  -8.954  1.00  0.83           H  
ATOM   4668 2HG1 VAL A 305     -19.226   3.095  -9.575  1.00  0.83           H  
ATOM   4669 3HG1 VAL A 305     -18.970   2.862  -7.830  1.00  0.83           H  
ATOM   4670 1HG2 VAL A 305     -17.195   0.343  -8.036  1.00  0.83           H  
ATOM   4671 2HG2 VAL A 305     -18.565   0.527  -6.948  1.00  0.83           H  
ATOM   4672 3HG2 VAL A 305     -18.500  -0.836  -8.086  1.00  0.83           H  
ATOM   4673  N   PHE A 306     -21.526   1.613 -10.839  1.00  0.80           N  
ATOM   4674  CA  PHE A 306     -22.254   2.576 -11.657  1.00  0.80           C  
ATOM   4675  C   PHE A 306     -23.655   2.116 -11.999  1.00  0.80           C  
ATOM   4676  O   PHE A 306     -23.890   0.934 -12.255  1.00  0.80           O  
ATOM   4677  CB  PHE A 306     -21.556   2.770 -12.984  1.00  0.80           C  
ATOM   4678  CG  PHE A 306     -20.256   3.321 -12.890  1.00  0.80           C  
ATOM   4679  CD1 PHE A 306     -19.206   2.476 -12.815  1.00  0.80           C  
ATOM   4680  CD2 PHE A 306     -20.051   4.667 -12.872  1.00  0.80           C  
ATOM   4681  CE1 PHE A 306     -17.947   2.940 -12.741  1.00  0.80           C  
ATOM   4682  CE2 PHE A 306     -18.797   5.146 -12.790  1.00  0.80           C  
ATOM   4683  CZ  PHE A 306     -17.733   4.267 -12.729  1.00  0.80           C  
ATOM   4684  H   PHE A 306     -21.206   0.746 -11.247  1.00  0.80           H  
ATOM   4685  HA  PHE A 306     -22.320   3.527 -11.122  1.00  0.80           H  
ATOM   4686 1HB  PHE A 306     -21.480   1.814 -13.486  1.00  0.80           H  
ATOM   4687 2HB  PHE A 306     -22.159   3.421 -13.611  1.00  0.80           H  
ATOM   4688  HD1 PHE A 306     -19.410   1.413 -12.820  1.00  0.80           H  
ATOM   4689  HD2 PHE A 306     -20.904   5.345 -12.923  1.00  0.80           H  
ATOM   4690  HE1 PHE A 306     -17.111   2.253 -12.688  1.00  0.80           H  
ATOM   4691  HE2 PHE A 306     -18.631   6.217 -12.775  1.00  0.80           H  
ATOM   4692  HZ  PHE A 306     -16.716   4.644 -12.661  1.00  0.80           H  
ATOM   4693  N   SER A 307     -24.579   3.061 -12.080  1.00  0.78           N  
ATOM   4694  CA  SER A 307     -25.899   2.741 -12.570  1.00  0.78           C  
ATOM   4695  C   SER A 307     -25.811   2.583 -14.080  1.00  0.78           C  
ATOM   4696  O   SER A 307     -24.938   3.199 -14.692  1.00  0.78           O  
ATOM   4697  CB  SER A 307     -26.836   3.871 -12.226  1.00  0.78           C  
ATOM   4698  OG  SER A 307     -26.422   5.050 -12.877  1.00  0.78           O  
ATOM   4699  H   SER A 307     -24.354   4.033 -11.830  1.00  0.78           H  
ATOM   4700  HA  SER A 307     -26.227   1.825 -12.088  1.00  0.78           H  
ATOM   4701 1HB  SER A 307     -27.848   3.625 -12.527  1.00  0.78           H  
ATOM   4702 2HB  SER A 307     -26.840   4.031 -11.150  1.00  0.78           H  
ATOM   4703  HG  SER A 307     -25.609   5.342 -12.377  1.00  0.78           H  
ATOM   4704  N   PRO A 308     -26.711   1.834 -14.732  1.00  0.75           N  
ATOM   4705  CA  PRO A 308     -26.813   1.756 -16.174  1.00  0.75           C  
ATOM   4706  C   PRO A 308     -26.866   3.135 -16.817  1.00  0.75           C  
ATOM   4707  O   PRO A 308     -26.293   3.340 -17.883  1.00  0.75           O  
ATOM   4708  CB  PRO A 308     -28.129   1.001 -16.359  1.00  0.75           C  
ATOM   4709  CG  PRO A 308     -28.212   0.112 -15.135  1.00  0.75           C  
ATOM   4710  CD  PRO A 308     -27.653   0.958 -14.006  1.00  0.75           C  
ATOM   4711  HA  PRO A 308     -25.967   1.176 -16.565  1.00  0.75           H  
ATOM   4712 1HB  PRO A 308     -28.966   1.712 -16.432  1.00  0.75           H  
ATOM   4713 2HB  PRO A 308     -28.108   0.435 -17.301  1.00  0.75           H  
ATOM   4714 1HG  PRO A 308     -29.255  -0.197 -14.961  1.00  0.75           H  
ATOM   4715 2HG  PRO A 308     -27.631  -0.808 -15.295  1.00  0.75           H  
ATOM   4716 1HD  PRO A 308     -28.446   1.537 -13.518  1.00  0.75           H  
ATOM   4717 2HD  PRO A 308     -27.122   0.291 -13.314  1.00  0.75           H  
ATOM   4718  N   GLU A 309     -27.503   4.112 -16.157  1.00  0.73           N  
ATOM   4719  CA  GLU A 309     -27.564   5.440 -16.748  1.00  0.73           C  
ATOM   4720  C   GLU A 309     -26.181   6.065 -16.800  1.00  0.73           C  
ATOM   4721  O   GLU A 309     -25.808   6.670 -17.807  1.00  0.73           O  
ATOM   4722  CB  GLU A 309     -28.525   6.344 -15.978  1.00  0.73           C  
ATOM   4723  CG  GLU A 309     -29.998   5.953 -16.107  1.00  0.73           C  
ATOM   4724  CD  GLU A 309     -30.929   6.857 -15.324  1.00  0.73           C  
ATOM   4725  OE1 GLU A 309     -30.448   7.717 -14.624  1.00  0.73           O  
ATOM   4726  OE2 GLU A 309     -32.121   6.683 -15.433  1.00  0.73           O  
ATOM   4727  H   GLU A 309     -27.955   3.937 -15.272  1.00  0.73           H  
ATOM   4728  HA  GLU A 309     -27.929   5.345 -17.772  1.00  0.73           H  
ATOM   4729 1HB  GLU A 309     -28.262   6.328 -14.918  1.00  0.73           H  
ATOM   4730 2HB  GLU A 309     -28.416   7.371 -16.326  1.00  0.73           H  
ATOM   4731 1HG  GLU A 309     -30.278   5.985 -17.159  1.00  0.73           H  
ATOM   4732 2HG  GLU A 309     -30.116   4.926 -15.759  1.00  0.73           H  
ATOM   4733  N   GLU A 310     -25.392   5.889 -15.736  1.00  0.71           N  
ATOM   4734  CA  GLU A 310     -24.033   6.425 -15.740  1.00  0.71           C  
ATOM   4735  C   GLU A 310     -23.205   5.730 -16.804  1.00  0.71           C  
ATOM   4736  O   GLU A 310     -22.399   6.365 -17.481  1.00  0.71           O  
ATOM   4737  CB  GLU A 310     -23.395   6.287 -14.371  1.00  0.71           C  
ATOM   4738  CG  GLU A 310     -23.977   7.215 -13.319  1.00  0.71           C  
ATOM   4739  CD  GLU A 310     -23.568   6.851 -11.932  1.00  0.71           C  
ATOM   4740  OE1 GLU A 310     -24.026   5.817 -11.471  1.00  0.71           O  
ATOM   4741  OE2 GLU A 310     -22.811   7.573 -11.326  1.00  0.71           O  
ATOM   4742  H   GLU A 310     -25.742   5.392 -14.910  1.00  0.71           H  
ATOM   4743  HA  GLU A 310     -24.079   7.484 -15.987  1.00  0.71           H  
ATOM   4744 1HB  GLU A 310     -23.518   5.269 -14.018  1.00  0.71           H  
ATOM   4745 2HB  GLU A 310     -22.327   6.483 -14.450  1.00  0.71           H  
ATOM   4746 1HG  GLU A 310     -23.643   8.226 -13.519  1.00  0.71           H  
ATOM   4747 2HG  GLU A 310     -25.061   7.204 -13.399  1.00  0.71           H  
ATOM   4748  N   ILE A 311     -23.433   4.431 -16.985  1.00  0.70           N  
ATOM   4749  CA  ILE A 311     -22.699   3.681 -17.990  1.00  0.70           C  
ATOM   4750  C   ILE A 311     -23.041   4.195 -19.380  1.00  0.70           C  
ATOM   4751  O   ILE A 311     -22.145   4.380 -20.212  1.00  0.70           O  
ATOM   4752  CB  ILE A 311     -22.921   2.175 -17.848  1.00  0.70           C  
ATOM   4753  CG1 ILE A 311     -22.272   1.733 -16.523  1.00  0.70           C  
ATOM   4754  CG2 ILE A 311     -22.306   1.444 -19.036  1.00  0.70           C  
ATOM   4755  CD1 ILE A 311     -22.625   0.357 -16.084  1.00  0.70           C  
ATOM   4756  H   ILE A 311     -24.111   3.959 -16.380  1.00  0.70           H  
ATOM   4757  HA  ILE A 311     -21.652   3.857 -17.843  1.00  0.70           H  
ATOM   4758  HB  ILE A 311     -23.986   1.964 -17.793  1.00  0.70           H  
ATOM   4759 1HG1 ILE A 311     -21.194   1.796 -16.621  1.00  0.70           H  
ATOM   4760 2HG1 ILE A 311     -22.590   2.425 -15.747  1.00  0.70           H  
ATOM   4761 1HG2 ILE A 311     -22.457   0.372 -18.923  1.00  0.70           H  
ATOM   4762 2HG2 ILE A 311     -22.787   1.784 -19.950  1.00  0.70           H  
ATOM   4763 3HG2 ILE A 311     -21.241   1.658 -19.088  1.00  0.70           H  
ATOM   4764 1HD1 ILE A 311     -22.130   0.132 -15.138  1.00  0.70           H  
ATOM   4765 2HD1 ILE A 311     -23.705   0.285 -15.951  1.00  0.70           H  
ATOM   4766 3HD1 ILE A 311     -22.299  -0.345 -16.839  1.00  0.70           H  
ATOM   4767  N   GLU A 312     -24.325   4.449 -19.641  1.00  0.69           N  
ATOM   4768  CA  GLU A 312     -24.697   4.985 -20.939  1.00  0.69           C  
ATOM   4769  C   GLU A 312     -24.061   6.367 -21.133  1.00  0.69           C  
ATOM   4770  O   GLU A 312     -23.576   6.671 -22.225  1.00  0.69           O  
ATOM   4771  CB  GLU A 312     -26.222   5.077 -21.079  1.00  0.69           C  
ATOM   4772  CG  GLU A 312     -26.984   3.725 -21.195  1.00  0.69           C  
ATOM   4773  CD  GLU A 312     -26.707   2.948 -22.469  1.00  0.69           C  
ATOM   4774  OE1 GLU A 312     -26.819   3.515 -23.528  1.00  0.69           O  
ATOM   4775  OE2 GLU A 312     -26.385   1.772 -22.381  1.00  0.69           O  
ATOM   4776  H   GLU A 312     -25.039   4.256 -18.938  1.00  0.69           H  
ATOM   4777  HA  GLU A 312     -24.317   4.325 -21.710  1.00  0.69           H  
ATOM   4778 1HB  GLU A 312     -26.622   5.598 -20.208  1.00  0.69           H  
ATOM   4779 2HB  GLU A 312     -26.467   5.677 -21.955  1.00  0.69           H  
ATOM   4780 1HG  GLU A 312     -26.700   3.101 -20.353  1.00  0.69           H  
ATOM   4781 2HG  GLU A 312     -28.051   3.920 -21.117  1.00  0.69           H  
ATOM   4782  N   GLN A 313     -23.986   7.181 -20.066  1.00  0.69           N  
ATOM   4783  CA  GLN A 313     -23.357   8.498 -20.185  1.00  0.69           C  
ATOM   4784  C   GLN A 313     -21.874   8.345 -20.489  1.00  0.69           C  
ATOM   4785  O   GLN A 313     -21.321   9.082 -21.309  1.00  0.69           O  
ATOM   4786  CB  GLN A 313     -23.547   9.328 -18.911  1.00  0.69           C  
ATOM   4787  CG  GLN A 313     -24.975   9.788 -18.680  1.00  0.69           C  
ATOM   4788  CD  GLN A 313     -25.167  10.513 -17.345  1.00  0.69           C  
ATOM   4789  OE1 GLN A 313     -24.797  11.695 -17.179  1.00  0.69           O  
ATOM   4790  NE2 GLN A 313     -25.765   9.811 -16.386  1.00  0.69           N  
ATOM   4791  H   GLN A 313     -24.414   6.901 -19.183  1.00  0.69           H  
ATOM   4792  HA  GLN A 313     -23.821   9.029 -21.017  1.00  0.69           H  
ATOM   4793 1HB  GLN A 313     -23.244   8.737 -18.052  1.00  0.69           H  
ATOM   4794 2HB  GLN A 313     -22.900  10.205 -18.945  1.00  0.69           H  
ATOM   4795 1HG  GLN A 313     -25.252  10.468 -19.482  1.00  0.69           H  
ATOM   4796 2HG  GLN A 313     -25.628   8.925 -18.698  1.00  0.69           H  
ATOM   4797 1HE2 GLN A 313     -25.934  10.221 -15.490  1.00  0.69           H  
ATOM   4798 2HE2 GLN A 313     -26.058   8.862 -16.573  1.00  0.69           H  
ATOM   4799  N   MET A 314     -21.223   7.349 -19.886  1.00  0.68           N  
ATOM   4800  CA  MET A 314     -19.818   7.144 -20.182  1.00  0.68           C  
ATOM   4801  C   MET A 314     -19.646   6.774 -21.644  1.00  0.68           C  
ATOM   4802  O   MET A 314     -18.732   7.279 -22.306  1.00  0.68           O  
ATOM   4803  CB  MET A 314     -19.215   6.082 -19.254  1.00  0.68           C  
ATOM   4804  CG  MET A 314     -19.052   6.586 -17.861  1.00  0.68           C  
ATOM   4805  SD  MET A 314     -18.163   5.526 -16.759  1.00  0.68           S  
ATOM   4806  CE  MET A 314     -19.349   4.296 -16.355  1.00  0.68           C  
ATOM   4807  H   MET A 314     -21.699   6.766 -19.197  1.00  0.68           H  
ATOM   4808  HA  MET A 314     -19.299   8.083 -20.014  1.00  0.68           H  
ATOM   4809 1HB  MET A 314     -19.862   5.206 -19.232  1.00  0.68           H  
ATOM   4810 2HB  MET A 314     -18.242   5.770 -19.630  1.00  0.68           H  
ATOM   4811 1HG  MET A 314     -18.527   7.521 -17.912  1.00  0.68           H  
ATOM   4812 2HG  MET A 314     -20.023   6.765 -17.448  1.00  0.68           H  
ATOM   4813 1HE  MET A 314     -18.918   3.604 -15.644  1.00  0.68           H  
ATOM   4814 2HE  MET A 314     -20.236   4.762 -15.918  1.00  0.68           H  
ATOM   4815 3HE  MET A 314     -19.609   3.769 -17.254  1.00  0.68           H  
ATOM   4816  N   LYS A 315     -20.552   5.946 -22.178  1.00  0.67           N  
ATOM   4817  CA  LYS A 315     -20.443   5.568 -23.579  1.00  0.67           C  
ATOM   4818  C   LYS A 315     -20.657   6.764 -24.508  1.00  0.67           C  
ATOM   4819  O   LYS A 315     -19.919   6.930 -25.481  1.00  0.67           O  
ATOM   4820  CB  LYS A 315     -21.432   4.454 -23.924  1.00  0.67           C  
ATOM   4821  CG  LYS A 315     -21.084   3.121 -23.343  1.00  0.67           C  
ATOM   4822  CD  LYS A 315     -21.939   2.007 -23.926  1.00  0.67           C  
ATOM   4823  CE  LYS A 315     -23.344   2.079 -23.406  1.00  0.67           C  
ATOM   4824  NZ  LYS A 315     -24.183   0.940 -23.871  1.00  0.67           N  
ATOM   4825  H   LYS A 315     -21.290   5.549 -21.591  1.00  0.67           H  
ATOM   4826  HA  LYS A 315     -19.436   5.190 -23.750  1.00  0.67           H  
ATOM   4827 1HB  LYS A 315     -22.423   4.728 -23.561  1.00  0.67           H  
ATOM   4828 2HB  LYS A 315     -21.496   4.348 -25.005  1.00  0.67           H  
ATOM   4829 1HG  LYS A 315     -20.070   2.942 -23.578  1.00  0.67           H  
ATOM   4830 2HG  LYS A 315     -21.195   3.145 -22.260  1.00  0.67           H  
ATOM   4831 1HD  LYS A 315     -21.953   2.087 -25.013  1.00  0.67           H  
ATOM   4832 2HD  LYS A 315     -21.521   1.044 -23.657  1.00  0.67           H  
ATOM   4833 1HE  LYS A 315     -23.319   2.073 -22.319  1.00  0.67           H  
ATOM   4834 2HE  LYS A 315     -23.804   3.010 -23.742  1.00  0.67           H  
ATOM   4835 1HZ  LYS A 315     -25.115   1.077 -23.459  1.00  0.67           H  
ATOM   4836 2HZ  LYS A 315     -24.248   0.940 -24.874  1.00  0.67           H  
ATOM   4837 3HZ  LYS A 315     -23.797   0.070 -23.556  1.00  0.67           H  
ATOM   4838  N   GLU A 316     -21.633   7.626 -24.188  1.00  0.67           N  
ATOM   4839  CA  GLU A 316     -21.904   8.807 -25.015  1.00  0.67           C  
ATOM   4840  C   GLU A 316     -20.739   9.790 -25.022  1.00  0.67           C  
ATOM   4841  O   GLU A 316     -20.432  10.401 -26.048  1.00  0.67           O  
ATOM   4842  CB  GLU A 316     -23.166   9.551 -24.550  1.00  0.67           C  
ATOM   4843  CG  GLU A 316     -24.498   8.837 -24.821  1.00  0.67           C  
ATOM   4844  CD  GLU A 316     -25.713   9.636 -24.352  1.00  0.67           C  
ATOM   4845  OE1 GLU A 316     -25.534  10.666 -23.738  1.00  0.67           O  
ATOM   4846  OE2 GLU A 316     -26.816   9.213 -24.620  1.00  0.67           O  
ATOM   4847  H   GLU A 316     -22.217   7.435 -23.373  1.00  0.67           H  
ATOM   4848  HA  GLU A 316     -22.065   8.470 -26.038  1.00  0.67           H  
ATOM   4849 1HB  GLU A 316     -23.098   9.719 -23.473  1.00  0.67           H  
ATOM   4850 2HB  GLU A 316     -23.204  10.529 -25.027  1.00  0.67           H  
ATOM   4851 1HG  GLU A 316     -24.587   8.658 -25.892  1.00  0.67           H  
ATOM   4852 2HG  GLU A 316     -24.488   7.870 -24.321  1.00  0.67           H  
ATOM   4853  N   LEU A 317     -20.089   9.933 -23.871  1.00  0.68           N  
ATOM   4854  CA  LEU A 317     -18.977  10.855 -23.706  1.00  0.68           C  
ATOM   4855  C   LEU A 317     -17.631  10.234 -24.082  1.00  0.68           C  
ATOM   4856  O   LEU A 317     -16.661  10.952 -24.354  1.00  0.68           O  
ATOM   4857  CB  LEU A 317     -18.969  11.338 -22.260  1.00  0.68           C  
ATOM   4858  CG  LEU A 317     -20.234  12.112 -21.862  1.00  0.68           C  
ATOM   4859  CD1 LEU A 317     -20.211  12.462 -20.380  1.00  0.68           C  
ATOM   4860  CD2 LEU A 317     -20.317  13.344 -22.695  1.00  0.68           C  
ATOM   4861  H   LEU A 317     -20.417   9.414 -23.055  1.00  0.68           H  
ATOM   4862  HA  LEU A 317     -19.148  11.711 -24.356  1.00  0.68           H  
ATOM   4863 1HB  LEU A 317     -18.895  10.465 -21.609  1.00  0.68           H  
ATOM   4864 2HB  LEU A 317     -18.106  11.981 -22.100  1.00  0.68           H  
ATOM   4865  HG  LEU A 317     -21.110  11.490 -22.053  1.00  0.68           H  
ATOM   4866 1HD1 LEU A 317     -21.112  13.007 -20.114  1.00  0.68           H  
ATOM   4867 2HD1 LEU A 317     -20.159  11.547 -19.792  1.00  0.68           H  
ATOM   4868 3HD1 LEU A 317     -19.344  13.083 -20.176  1.00  0.68           H  
ATOM   4869 1HD2 LEU A 317     -21.218  13.860 -22.432  1.00  0.68           H  
ATOM   4870 2HD2 LEU A 317     -19.448  13.983 -22.509  1.00  0.68           H  
ATOM   4871 3HD2 LEU A 317     -20.346  13.073 -23.751  1.00  0.68           H  
ATOM   4872  N   GLY A 318     -17.567   8.899 -24.109  1.00  0.70           N  
ATOM   4873  CA  GLY A 318     -16.338   8.177 -24.415  1.00  0.70           C  
ATOM   4874  C   GLY A 318     -15.419   8.040 -23.207  1.00  0.70           C  
ATOM   4875  O   GLY A 318     -14.205   7.873 -23.368  1.00  0.70           O  
ATOM   4876  H   GLY A 318     -18.386   8.347 -23.868  1.00  0.70           H  
ATOM   4877 1HA  GLY A 318     -16.605   7.183 -24.775  1.00  0.70           H  
ATOM   4878 2HA  GLY A 318     -15.811   8.684 -25.220  1.00  0.70           H  
ATOM   4879  N   ILE A 319     -15.995   8.177 -22.010  1.00  0.73           N  
ATOM   4880  CA  ILE A 319     -15.285   8.113 -20.728  1.00  0.73           C  
ATOM   4881  C   ILE A 319     -14.989   6.686 -20.352  1.00  0.73           C  
ATOM   4882  O   ILE A 319     -15.818   5.794 -20.530  1.00  0.73           O  
ATOM   4883  CB  ILE A 319     -16.063   8.821 -19.608  1.00  0.73           C  
ATOM   4884  CG1 ILE A 319     -16.143  10.296 -19.933  1.00  0.73           C  
ATOM   4885  CG2 ILE A 319     -15.436   8.603 -18.213  1.00  0.73           C  
ATOM   4886  CD1 ILE A 319     -17.087  11.015 -19.055  1.00  0.73           C  
ATOM   4887  H   ILE A 319     -17.010   8.263 -22.003  1.00  0.73           H  
ATOM   4888  HA  ILE A 319     -14.331   8.626 -20.832  1.00  0.73           H  
ATOM   4889  HB  ILE A 319     -17.068   8.444 -19.600  1.00  0.73           H  
ATOM   4890 1HG1 ILE A 319     -15.157  10.740 -19.815  1.00  0.73           H  
ATOM   4891 2HG1 ILE A 319     -16.453  10.418 -20.969  1.00  0.73           H  
ATOM   4892 1HG2 ILE A 319     -16.031   9.121 -17.462  1.00  0.73           H  
ATOM   4893 2HG2 ILE A 319     -15.424   7.542 -17.982  1.00  0.73           H  
ATOM   4894 3HG2 ILE A 319     -14.416   8.990 -18.199  1.00  0.73           H  
ATOM   4895 1HD1 ILE A 319     -17.125  12.067 -19.304  1.00  0.73           H  
ATOM   4896 2HD1 ILE A 319     -18.073  10.581 -19.175  1.00  0.73           H  
ATOM   4897 3HD1 ILE A 319     -16.759  10.901 -18.034  1.00  0.73           H  
ATOM   4898  N   LEU A 320     -13.776   6.461 -19.914  1.00  0.78           N  
ATOM   4899  CA  LEU A 320     -13.321   5.151 -19.549  1.00  0.78           C  
ATOM   4900  C   LEU A 320     -13.548   4.972 -18.060  1.00  0.78           C  
ATOM   4901  O   LEU A 320     -13.583   5.949 -17.305  1.00  0.78           O  
ATOM   4902  CB  LEU A 320     -11.845   5.091 -19.843  1.00  0.78           C  
ATOM   4903  CG  LEU A 320     -11.452   5.454 -21.248  1.00  0.78           C  
ATOM   4904  CD1 LEU A 320      -9.943   5.525 -21.290  1.00  0.78           C  
ATOM   4905  CD2 LEU A 320     -12.019   4.440 -22.208  1.00  0.78           C  
ATOM   4906  H   LEU A 320     -13.127   7.238 -19.790  1.00  0.78           H  
ATOM   4907  HA  LEU A 320     -13.873   4.396 -20.105  1.00  0.78           H  
ATOM   4908 1HB  LEU A 320     -11.386   5.770 -19.213  1.00  0.78           H  
ATOM   4909 2HB  LEU A 320     -11.467   4.096 -19.620  1.00  0.78           H  
ATOM   4910  HG  LEU A 320     -11.844   6.444 -21.508  1.00  0.78           H  
ATOM   4911 1HD1 LEU A 320      -9.612   5.788 -22.294  1.00  0.78           H  
ATOM   4912 2HD1 LEU A 320      -9.598   6.277 -20.590  1.00  0.78           H  
ATOM   4913 3HD1 LEU A 320      -9.538   4.570 -21.001  1.00  0.78           H  
ATOM   4914 1HD2 LEU A 320     -11.728   4.695 -23.225  1.00  0.78           H  
ATOM   4915 2HD2 LEU A 320     -11.631   3.470 -21.951  1.00  0.78           H  
ATOM   4916 3HD2 LEU A 320     -13.110   4.432 -22.134  1.00  0.78           H  
ATOM   4917  N   ALA A 321     -13.652   3.739 -17.613  1.00  0.85           N  
ATOM   4918  CA  ALA A 321     -13.744   3.504 -16.181  1.00  0.85           C  
ATOM   4919  C   ALA A 321     -13.006   2.242 -15.851  1.00  0.85           C  
ATOM   4920  O   ALA A 321     -13.039   1.281 -16.631  1.00  0.85           O  
ATOM   4921  CB  ALA A 321     -15.187   3.406 -15.732  1.00  0.85           C  
ATOM   4922  H   ALA A 321     -13.638   2.961 -18.258  1.00  0.85           H  
ATOM   4923  HA  ALA A 321     -13.257   4.325 -15.661  1.00  0.85           H  
ATOM   4924 1HB  ALA A 321     -15.227   3.235 -14.655  1.00  0.85           H  
ATOM   4925 2HB  ALA A 321     -15.688   4.319 -15.970  1.00  0.85           H  
ATOM   4926 3HB  ALA A 321     -15.665   2.606 -16.244  1.00  0.85           H  
ATOM   4927  N   SER A 322     -12.371   2.232 -14.688  1.00  0.94           N  
ATOM   4928  CA  SER A 322     -11.631   1.051 -14.289  1.00  0.94           C  
ATOM   4929  C   SER A 322     -11.570   0.938 -12.765  1.00  0.94           C  
ATOM   4930  O   SER A 322     -12.133   1.792 -12.076  1.00  0.94           O  
ATOM   4931  CB  SER A 322     -10.253   1.094 -14.886  1.00  0.94           C  
ATOM   4932  OG  SER A 322      -9.404   1.988 -14.240  1.00  0.94           O  
ATOM   4933  H   SER A 322     -12.366   3.080 -14.118  1.00  0.94           H  
ATOM   4934  HA  SER A 322     -12.147   0.168 -14.668  1.00  0.94           H  
ATOM   4935 1HB  SER A 322      -9.867   0.128 -14.863  1.00  0.94           H  
ATOM   4936 2HB  SER A 322     -10.315   1.364 -15.937  1.00  0.94           H  
ATOM   4937  HG  SER A 322      -8.584   1.441 -14.101  1.00  0.94           H  
ATOM   4938  N   ARG A 323     -10.957  -0.135 -12.239  1.00  1.02           N  
ATOM   4939  CA  ARG A 323     -10.971  -0.358 -10.788  1.00  1.02           C  
ATOM   4940  C   ARG A 323      -9.699  -0.974 -10.215  1.00  1.02           C  
ATOM   4941  O   ARG A 323      -9.200  -1.997 -10.685  1.00  1.02           O  
ATOM   4942  CB  ARG A 323     -12.136  -1.259 -10.430  1.00  1.02           C  
ATOM   4943  CG  ARG A 323     -12.348  -1.540  -8.951  1.00  1.02           C  
ATOM   4944  CD  ARG A 323     -13.669  -2.195  -8.748  1.00  1.02           C  
ATOM   4945  NE  ARG A 323     -13.743  -3.453  -9.459  1.00  1.02           N  
ATOM   4946  CZ  ARG A 323     -13.455  -4.664  -8.966  1.00  1.02           C  
ATOM   4947  NH1 ARG A 323     -13.095  -4.829  -7.711  1.00  1.02           N  
ATOM   4948  NH2 ARG A 323     -13.548  -5.681  -9.789  1.00  1.02           N  
ATOM   4949  H   ARG A 323     -10.435  -0.786 -12.841  1.00  1.02           H  
ATOM   4950  HA  ARG A 323     -11.113   0.604 -10.304  1.00  1.02           H  
ATOM   4951 1HB  ARG A 323     -13.044  -0.846 -10.811  1.00  1.02           H  
ATOM   4952 2HB  ARG A 323     -12.004  -2.226 -10.921  1.00  1.02           H  
ATOM   4953 1HG  ARG A 323     -11.562  -2.200  -8.581  1.00  1.02           H  
ATOM   4954 2HG  ARG A 323     -12.326  -0.602  -8.393  1.00  1.02           H  
ATOM   4955 1HD  ARG A 323     -13.824  -2.389  -7.689  1.00  1.02           H  
ATOM   4956 2HD  ARG A 323     -14.462  -1.550  -9.120  1.00  1.02           H  
ATOM   4957  HE  ARG A 323     -14.006  -3.428 -10.454  1.00  1.02           H  
ATOM   4958 1HH1 ARG A 323     -13.028  -4.029  -7.097  1.00  1.02           H  
ATOM   4959 2HH1 ARG A 323     -12.884  -5.753  -7.365  1.00  1.02           H  
ATOM   4960 1HH2 ARG A 323     -13.812  -5.474 -10.765  1.00  1.02           H  
ATOM   4961 2HH2 ARG A 323     -13.348  -6.619  -9.482  1.00  1.02           H  
ATOM   4962  N   ASP A 324      -9.226  -0.385  -9.127  1.00  1.07           N  
ATOM   4963  CA  ASP A 324      -8.041  -0.869  -8.445  1.00  1.07           C  
ATOM   4964  C   ASP A 324      -8.400  -1.305  -7.027  1.00  1.07           C  
ATOM   4965  O   ASP A 324      -9.558  -1.241  -6.612  1.00  1.07           O  
ATOM   4966  CB  ASP A 324      -6.998   0.273  -8.433  1.00  1.07           C  
ATOM   4967  CG  ASP A 324      -5.510  -0.151  -8.315  1.00  1.07           C  
ATOM   4968  OD1 ASP A 324      -5.214  -1.064  -7.580  1.00  1.07           O  
ATOM   4969  OD2 ASP A 324      -4.702   0.434  -8.997  1.00  1.07           O  
ATOM   4970  H   ASP A 324      -9.686   0.458  -8.782  1.00  1.07           H  
ATOM   4971  HA  ASP A 324      -7.640  -1.725  -8.986  1.00  1.07           H  
ATOM   4972 1HB  ASP A 324      -7.106   0.853  -9.353  1.00  1.07           H  
ATOM   4973 2HB  ASP A 324      -7.229   0.957  -7.615  1.00  1.07           H  
ATOM   4974  N   LYS A 325      -7.386  -1.683  -6.253  1.00  1.09           N  
ATOM   4975  CA  LYS A 325      -7.542  -2.059  -4.848  1.00  1.09           C  
ATOM   4976  C   LYS A 325      -7.991  -0.838  -4.061  1.00  1.09           C  
ATOM   4977  O   LYS A 325      -8.587  -0.932  -2.990  1.00  1.09           O  
ATOM   4978  CB  LYS A 325      -6.223  -2.588  -4.299  1.00  1.09           C  
ATOM   4979  CG  LYS A 325      -5.800  -3.931  -4.886  1.00  1.09           C  
ATOM   4980  CD  LYS A 325      -4.461  -4.397  -4.322  1.00  1.09           C  
ATOM   4981  CE  LYS A 325      -4.044  -5.739  -4.916  1.00  1.09           C  
ATOM   4982  NZ  LYS A 325      -2.713  -6.178  -4.413  1.00  1.09           N  
ATOM   4983  H   LYS A 325      -6.457  -1.708  -6.667  1.00  1.09           H  
ATOM   4984  HA  LYS A 325      -8.310  -2.828  -4.765  1.00  1.09           H  
ATOM   4985 1HB  LYS A 325      -5.429  -1.866  -4.515  1.00  1.09           H  
ATOM   4986 2HB  LYS A 325      -6.290  -2.688  -3.217  1.00  1.09           H  
ATOM   4987 1HG  LYS A 325      -6.562  -4.680  -4.671  1.00  1.09           H  
ATOM   4988 2HG  LYS A 325      -5.710  -3.827  -5.969  1.00  1.09           H  
ATOM   4989 1HD  LYS A 325      -3.695  -3.655  -4.557  1.00  1.09           H  
ATOM   4990 2HD  LYS A 325      -4.532  -4.494  -3.239  1.00  1.09           H  
ATOM   4991 1HE  LYS A 325      -4.787  -6.491  -4.653  1.00  1.09           H  
ATOM   4992 2HE  LYS A 325      -3.999  -5.649  -6.002  1.00  1.09           H  
ATOM   4993 1HZ  LYS A 325      -2.473  -7.066  -4.829  1.00  1.09           H  
ATOM   4994 2HZ  LYS A 325      -2.016  -5.488  -4.666  1.00  1.09           H  
ATOM   4995 3HZ  LYS A 325      -2.745  -6.273  -3.408  1.00  1.09           H  
ATOM   4996  N   ASN A 326      -7.693   0.313  -4.647  1.00  1.06           N  
ATOM   4997  CA  ASN A 326      -7.986   1.626  -4.136  1.00  1.06           C  
ATOM   4998  C   ASN A 326      -9.238   2.247  -4.771  1.00  1.06           C  
ATOM   4999  O   ASN A 326      -9.394   3.465  -4.707  1.00  1.06           O  
ATOM   5000  CB  ASN A 326      -6.791   2.527  -4.339  1.00  1.06           C  
ATOM   5001  CG  ASN A 326      -5.618   2.115  -3.500  1.00  1.06           C  
ATOM   5002  OD1 ASN A 326      -5.784   1.723  -2.340  1.00  1.06           O  
ATOM   5003  ND2 ASN A 326      -4.437   2.184  -4.057  1.00  1.06           N  
ATOM   5004  H   ASN A 326      -7.202   0.251  -5.527  1.00  1.06           H  
ATOM   5005  HA  ASN A 326      -8.180   1.541  -3.067  1.00  1.06           H  
ATOM   5006 1HB  ASN A 326      -6.499   2.528  -5.391  1.00  1.06           H  
ATOM   5007 2HB  ASN A 326      -7.057   3.532  -4.069  1.00  1.06           H  
ATOM   5008 1HD2 ASN A 326      -3.624   1.918  -3.540  1.00  1.06           H  
ATOM   5009 2HD2 ASN A 326      -4.346   2.508  -4.998  1.00  1.06           H  
ATOM   5010  N   GLY A 327     -10.100   1.436  -5.408  1.00  1.00           N  
ATOM   5011  CA  GLY A 327     -11.380   1.935  -5.922  1.00  1.00           C  
ATOM   5012  C   GLY A 327     -11.491   2.280  -7.408  1.00  1.00           C  
ATOM   5013  O   GLY A 327     -10.573   2.075  -8.208  1.00  1.00           O  
ATOM   5014  H   GLY A 327      -9.897   0.442  -5.506  1.00  1.00           H  
ATOM   5015 1HA  GLY A 327     -12.146   1.197  -5.685  1.00  1.00           H  
ATOM   5016 2HA  GLY A 327     -11.644   2.819  -5.351  1.00  1.00           H  
ATOM   5017  N   VAL A 328     -12.689   2.751  -7.771  1.00  0.92           N  
ATOM   5018  CA  VAL A 328     -13.053   3.081  -9.145  1.00  0.92           C  
ATOM   5019  C   VAL A 328     -12.671   4.481  -9.559  1.00  0.92           C  
ATOM   5020  O   VAL A 328     -12.893   5.460  -8.822  1.00  0.92           O  
ATOM   5021  CB  VAL A 328     -14.542   2.860  -9.405  1.00  0.92           C  
ATOM   5022  CG1 VAL A 328     -14.926   3.322 -10.772  1.00  0.92           C  
ATOM   5023  CG2 VAL A 328     -14.824   1.407  -9.347  1.00  0.92           C  
ATOM   5024  H   VAL A 328     -13.379   2.883  -7.050  1.00  0.92           H  
ATOM   5025  HA  VAL A 328     -12.522   2.393  -9.792  1.00  0.92           H  
ATOM   5026  HB  VAL A 328     -15.129   3.396  -8.671  1.00  0.92           H  
ATOM   5027 1HG1 VAL A 328     -15.959   3.113 -10.890  1.00  0.92           H  
ATOM   5028 2HG1 VAL A 328     -14.750   4.388 -10.885  1.00  0.92           H  
ATOM   5029 3HG1 VAL A 328     -14.357   2.781 -11.521  1.00  0.92           H  
ATOM   5030 1HG2 VAL A 328     -15.865   1.239  -9.557  1.00  0.92           H  
ATOM   5031 2HG2 VAL A 328     -14.231   0.920 -10.102  1.00  0.92           H  
ATOM   5032 3HG2 VAL A 328     -14.572   1.014  -8.366  1.00  0.92           H  
ATOM   5033  N   ARG A 329     -12.073   4.536 -10.748  1.00  0.85           N  
ATOM   5034  CA  ARG A 329     -11.573   5.754 -11.362  1.00  0.85           C  
ATOM   5035  C   ARG A 329     -12.183   5.967 -12.747  1.00  0.85           C  
ATOM   5036  O   ARG A 329     -12.263   5.043 -13.565  1.00  0.85           O  
ATOM   5037  CB  ARG A 329     -10.048   5.649 -11.482  1.00  0.85           C  
ATOM   5038  CG  ARG A 329      -9.246   6.848 -12.017  1.00  0.85           C  
ATOM   5039  CD  ARG A 329      -7.756   6.506 -11.920  1.00  0.85           C  
ATOM   5040  NE  ARG A 329      -6.855   7.620 -12.190  1.00  0.85           N  
ATOM   5041  CZ  ARG A 329      -6.372   7.988 -13.392  1.00  0.85           C  
ATOM   5042  NH1 ARG A 329      -6.684   7.369 -14.475  1.00  0.85           N  
ATOM   5043  NH2 ARG A 329      -5.559   8.998 -13.469  1.00  0.85           N  
ATOM   5044  H   ARG A 329     -11.971   3.650 -11.247  1.00  0.85           H  
ATOM   5045  HA  ARG A 329     -11.834   6.602 -10.731  1.00  0.85           H  
ATOM   5046 1HB  ARG A 329      -9.645   5.414 -10.510  1.00  0.85           H  
ATOM   5047 2HB  ARG A 329      -9.813   4.803 -12.132  1.00  0.85           H  
ATOM   5048 1HG  ARG A 329      -9.507   7.043 -13.064  1.00  0.85           H  
ATOM   5049 2HG  ARG A 329      -9.456   7.736 -11.414  1.00  0.85           H  
ATOM   5050 1HD  ARG A 329      -7.537   6.136 -10.918  1.00  0.85           H  
ATOM   5051 2HD  ARG A 329      -7.532   5.718 -12.639  1.00  0.85           H  
ATOM   5052  HE  ARG A 329      -6.553   8.164 -11.390  1.00  0.85           H  
ATOM   5053 1HH1 ARG A 329      -7.303   6.578 -14.442  1.00  0.85           H  
ATOM   5054 2HH1 ARG A 329      -6.293   7.726 -15.371  1.00  0.85           H  
ATOM   5055 1HH2 ARG A 329      -5.313   9.499 -12.630  1.00  0.85           H  
ATOM   5056 2HH2 ARG A 329      -5.192   9.302 -14.399  1.00  0.85           H  
ATOM   5057  N   LEU A 330     -12.641   7.190 -12.984  1.00  0.80           N  
ATOM   5058  CA  LEU A 330     -13.139   7.607 -14.284  1.00  0.80           C  
ATOM   5059  C   LEU A 330     -12.059   8.408 -14.957  1.00  0.80           C  
ATOM   5060  O   LEU A 330     -11.352   9.187 -14.306  1.00  0.80           O  
ATOM   5061  CB  LEU A 330     -14.398   8.452 -14.162  1.00  0.80           C  
ATOM   5062  CG  LEU A 330     -15.566   7.780 -13.580  1.00  0.80           C  
ATOM   5063  CD1 LEU A 330     -16.729   8.743 -13.408  1.00  0.80           C  
ATOM   5064  CD2 LEU A 330     -15.896   6.747 -14.515  1.00  0.80           C  
ATOM   5065  H   LEU A 330     -12.600   7.880 -12.241  1.00  0.80           H  
ATOM   5066  HA  LEU A 330     -13.353   6.729 -14.890  1.00  0.80           H  
ATOM   5067 1HB  LEU A 330     -14.172   9.317 -13.556  1.00  0.80           H  
ATOM   5068 2HB  LEU A 330     -14.673   8.789 -15.156  1.00  0.80           H  
ATOM   5069  HG  LEU A 330     -15.324   7.358 -12.600  1.00  0.80           H  
ATOM   5070 1HD1 LEU A 330     -17.584   8.217 -13.003  1.00  0.80           H  
ATOM   5071 2HD1 LEU A 330     -16.443   9.546 -12.722  1.00  0.80           H  
ATOM   5072 3HD1 LEU A 330     -16.996   9.160 -14.371  1.00  0.80           H  
ATOM   5073 1HD2 LEU A 330     -16.730   6.220 -14.200  1.00  0.80           H  
ATOM   5074 2HD2 LEU A 330     -16.108   7.203 -15.477  1.00  0.80           H  
ATOM   5075 3HD2 LEU A 330     -15.045   6.080 -14.611  1.00  0.80           H  
ATOM   5076  N   LEU A 331     -11.917   8.231 -16.256  1.00  0.77           N  
ATOM   5077  CA  LEU A 331     -10.893   8.989 -16.948  1.00  0.77           C  
ATOM   5078  C   LEU A 331     -11.149   9.240 -18.427  1.00  0.77           C  
ATOM   5079  O   LEU A 331     -11.755   8.427 -19.132  1.00  0.77           O  
ATOM   5080  CB  LEU A 331      -9.559   8.262 -16.773  1.00  0.77           C  
ATOM   5081  CG  LEU A 331      -9.494   6.910 -17.456  1.00  0.77           C  
ATOM   5082  CD1 LEU A 331      -8.116   6.471 -17.620  1.00  0.77           C  
ATOM   5083  CD2 LEU A 331     -10.259   5.853 -16.622  1.00  0.77           C  
ATOM   5084  H   LEU A 331     -12.510   7.557 -16.745  1.00  0.77           H  
ATOM   5085  HA  LEU A 331     -10.819   9.953 -16.462  1.00  0.77           H  
ATOM   5086 1HB  LEU A 331      -8.779   8.888 -17.199  1.00  0.77           H  
ATOM   5087 2HB  LEU A 331      -9.353   8.131 -15.712  1.00  0.77           H  
ATOM   5088  HG  LEU A 331      -9.910   7.020 -18.423  1.00  0.77           H  
ATOM   5089 1HD1 LEU A 331      -8.115   5.537 -18.129  1.00  0.77           H  
ATOM   5090 2HD1 LEU A 331      -7.585   7.203 -18.195  1.00  0.77           H  
ATOM   5091 3HD1 LEU A 331      -7.647   6.355 -16.671  1.00  0.77           H  
ATOM   5092 1HD2 LEU A 331     -10.221   4.884 -17.126  1.00  0.77           H  
ATOM   5093 2HD2 LEU A 331      -9.804   5.762 -15.636  1.00  0.77           H  
ATOM   5094 3HD2 LEU A 331     -11.283   6.148 -16.508  1.00  0.77           H  
ATOM   5095  N   LYS A 332     -10.626  10.356 -18.918  1.00  0.76           N  
ATOM   5096  CA  LYS A 332     -10.682  10.620 -20.347  1.00  0.76           C  
ATOM   5097  C   LYS A 332      -9.457  11.353 -20.873  1.00  0.76           C  
ATOM   5098  O   LYS A 332      -9.079  12.401 -20.348  1.00  0.76           O  
ATOM   5099  CB  LYS A 332     -11.931  11.405 -20.700  1.00  0.76           C  
ATOM   5100  CG  LYS A 332     -12.036  11.646 -22.152  1.00  0.76           C  
ATOM   5101  CD  LYS A 332     -12.246  10.354 -22.853  1.00  0.76           C  
ATOM   5102  CE  LYS A 332     -12.358  10.525 -24.328  1.00  0.76           C  
ATOM   5103  NZ  LYS A 332     -12.405   9.228 -25.023  1.00  0.76           N  
ATOM   5104  H   LYS A 332     -10.207  11.027 -18.272  1.00  0.76           H  
ATOM   5105  HA  LYS A 332     -10.729   9.661 -20.866  1.00  0.76           H  
ATOM   5106 1HB  LYS A 332     -12.815  10.864 -20.373  1.00  0.76           H  
ATOM   5107 2HB  LYS A 332     -11.914  12.365 -20.184  1.00  0.76           H  
ATOM   5108 1HG  LYS A 332     -12.867  12.308 -22.379  1.00  0.76           H  
ATOM   5109 2HG  LYS A 332     -11.127  12.092 -22.497  1.00  0.76           H  
ATOM   5110 1HD  LYS A 332     -11.440   9.660 -22.632  1.00  0.76           H  
ATOM   5111 2HD  LYS A 332     -13.167   9.929 -22.488  1.00  0.76           H  
ATOM   5112 1HE  LYS A 332     -13.272  11.075 -24.550  1.00  0.76           H  
ATOM   5113 2HE  LYS A 332     -11.502  11.086 -24.698  1.00  0.76           H  
ATOM   5114 1HZ  LYS A 332     -12.486   9.429 -26.025  1.00  0.76           H  
ATOM   5115 2HZ  LYS A 332     -11.566   8.709 -24.852  1.00  0.76           H  
ATOM   5116 3HZ  LYS A 332     -13.209   8.689 -24.672  1.00  0.76           H  
ATOM   5117  N   TYR A 333      -8.850  10.796 -21.928  1.00  0.75           N  
ATOM   5118  CA  TYR A 333      -7.659  11.376 -22.536  1.00  0.75           C  
ATOM   5119  C   TYR A 333      -7.972  12.216 -23.767  1.00  0.75           C  
ATOM   5120  O   TYR A 333      -8.830  11.847 -24.594  1.00  0.75           O  
ATOM   5121  CB  TYR A 333      -6.716  10.273 -23.004  1.00  0.75           C  
ATOM   5122  CG  TYR A 333      -6.137   9.417 -21.934  1.00  0.75           C  
ATOM   5123  CD1 TYR A 333      -6.811   8.281 -21.541  1.00  0.75           C  
ATOM   5124  CD2 TYR A 333      -4.937   9.744 -21.360  1.00  0.75           C  
ATOM   5125  CE1 TYR A 333      -6.277   7.474 -20.583  1.00  0.75           C  
ATOM   5126  CE2 TYR A 333      -4.397   8.938 -20.379  1.00  0.75           C  
ATOM   5127  CZ  TYR A 333      -5.067   7.799 -19.994  1.00  0.75           C  
ATOM   5128  OH  TYR A 333      -4.537   6.981 -19.024  1.00  0.75           O  
ATOM   5129  H   TYR A 333      -9.215   9.933 -22.302  1.00  0.75           H  
ATOM   5130  HA  TYR A 333      -7.161  12.016 -21.807  1.00  0.75           H  
ATOM   5131 1HB  TYR A 333      -7.246   9.626 -23.704  1.00  0.75           H  
ATOM   5132 2HB  TYR A 333      -5.890  10.729 -23.557  1.00  0.75           H  
ATOM   5133  HD1 TYR A 333      -7.764   8.022 -22.001  1.00  0.75           H  
ATOM   5134  HD2 TYR A 333      -4.419  10.635 -21.687  1.00  0.75           H  
ATOM   5135  HE1 TYR A 333      -6.806   6.581 -20.286  1.00  0.75           H  
ATOM   5136  HE2 TYR A 333      -3.442   9.196 -19.919  1.00  0.75           H  
ATOM   5137  HH  TYR A 333      -3.890   7.476 -18.513  1.00  0.75           H  
ATOM   5138  N   THR A 334      -7.226  13.305 -23.905  1.00  0.75           N  
ATOM   5139  CA  THR A 334      -7.323  14.141 -25.082  1.00  0.75           C  
ATOM   5140  C   THR A 334      -6.434  13.591 -26.176  1.00  0.75           C  
ATOM   5141  O   THR A 334      -5.529  12.791 -25.923  1.00  0.75           O  
ATOM   5142  CB  THR A 334      -6.823  15.574 -24.841  1.00  0.75           C  
ATOM   5143  OG1 THR A 334      -5.398  15.546 -24.623  1.00  0.75           O  
ATOM   5144  CG2 THR A 334      -7.514  16.196 -23.694  1.00  0.75           C  
ATOM   5145  H   THR A 334      -6.586  13.571 -23.156  1.00  0.75           H  
ATOM   5146  HA  THR A 334      -8.347  14.161 -25.424  1.00  0.75           H  
ATOM   5147  HB  THR A 334      -7.020  16.181 -25.727  1.00  0.75           H  
ATOM   5148  HG1 THR A 334      -4.987  15.544 -25.529  1.00  0.75           H  
ATOM   5149 1HG2 THR A 334      -7.135  17.185 -23.563  1.00  0.75           H  
ATOM   5150 2HG2 THR A 334      -8.566  16.233 -23.907  1.00  0.75           H  
ATOM   5151 3HG2 THR A 334      -7.350  15.628 -22.798  1.00  0.75           H  
ATOM   5152  N   GLN A 335      -6.638  14.108 -27.368  1.00  0.76           N  
ATOM   5153  CA  GLN A 335      -5.758  13.884 -28.491  1.00  0.76           C  
ATOM   5154  C   GLN A 335      -4.602  14.816 -28.163  1.00  0.76           C  
ATOM   5155  O   GLN A 335      -4.736  15.616 -27.234  1.00  0.76           O  
ATOM   5156  CB  GLN A 335      -6.486  14.197 -29.809  1.00  0.76           C  
ATOM   5157  CG  GLN A 335      -7.607  13.234 -30.107  1.00  0.76           C  
ATOM   5158  CD  GLN A 335      -8.258  13.437 -31.458  1.00  0.76           C  
ATOM   5159  OE1 GLN A 335      -7.597  13.854 -32.418  1.00  0.76           O  
ATOM   5160  NE2 GLN A 335      -9.550  13.134 -31.567  1.00  0.76           N  
ATOM   5161  H   GLN A 335      -7.441  14.716 -27.504  1.00  0.76           H  
ATOM   5162  HA  GLN A 335      -5.410  12.850 -28.493  1.00  0.76           H  
ATOM   5163 1HB  GLN A 335      -6.936  15.185 -29.728  1.00  0.76           H  
ATOM   5164 2HB  GLN A 335      -5.848  14.223 -30.654  1.00  0.76           H  
ATOM   5165 1HG  GLN A 335      -7.215  12.226 -30.073  1.00  0.76           H  
ATOM   5166 2HG  GLN A 335      -8.350  13.367 -29.350  1.00  0.76           H  
ATOM   5167 1HE2 GLN A 335     -10.018  13.244 -32.441  1.00  0.76           H  
ATOM   5168 2HE2 GLN A 335     -10.082  12.812 -30.757  1.00  0.76           H  
ATOM   5169  N   PRO A 336      -3.430  14.723 -28.777  1.00  0.78           N  
ATOM   5170  CA  PRO A 336      -2.351  15.612 -28.437  1.00  0.78           C  
ATOM   5171  C   PRO A 336      -2.701  17.046 -28.728  1.00  0.78           C  
ATOM   5172  O   PRO A 336      -3.415  17.363 -29.685  1.00  0.78           O  
ATOM   5173  CB  PRO A 336      -1.205  15.117 -29.299  1.00  0.78           C  
ATOM   5174  CG  PRO A 336      -1.851  14.300 -30.414  1.00  0.78           C  
ATOM   5175  CD  PRO A 336      -3.132  13.734 -29.824  1.00  0.78           C  
ATOM   5176  HA  PRO A 336      -2.110  15.493 -27.369  1.00  0.78           H  
ATOM   5177 1HB  PRO A 336      -0.683  15.996 -29.714  1.00  0.78           H  
ATOM   5178 2HB  PRO A 336      -0.471  14.592 -28.712  1.00  0.78           H  
ATOM   5179 1HG  PRO A 336      -2.026  14.942 -31.291  1.00  0.78           H  
ATOM   5180 2HG  PRO A 336      -1.155  13.510 -30.739  1.00  0.78           H  
ATOM   5181 1HD  PRO A 336      -3.844  13.726 -30.615  1.00  0.78           H  
ATOM   5182 2HD  PRO A 336      -3.000  12.738 -29.401  1.00  0.78           H  
ATOM   5183  N   ILE A 337      -2.172  17.902 -27.878  1.00  0.81           N  
ATOM   5184  CA  ILE A 337      -2.333  19.334 -27.936  1.00  0.81           C  
ATOM   5185  C   ILE A 337      -1.090  19.977 -28.539  1.00  0.81           C  
ATOM   5186  O   ILE A 337      -1.193  20.911 -29.342  1.00  0.81           O  
ATOM   5187  CB  ILE A 337      -2.626  19.870 -26.528  1.00  0.81           C  
ATOM   5188  CG1 ILE A 337      -3.875  19.161 -25.978  1.00  0.81           C  
ATOM   5189  CG2 ILE A 337      -2.810  21.350 -26.521  1.00  0.81           C  
ATOM   5190  CD1 ILE A 337      -5.109  19.306 -26.851  1.00  0.81           C  
ATOM   5191  H   ILE A 337      -1.616  17.523 -27.119  1.00  0.81           H  
ATOM   5192  HA  ILE A 337      -3.183  19.562 -28.576  1.00  0.81           H  
ATOM   5193  HB  ILE A 337      -1.789  19.613 -25.878  1.00  0.81           H  
ATOM   5194 1HG1 ILE A 337      -3.654  18.095 -25.861  1.00  0.81           H  
ATOM   5195 2HG1 ILE A 337      -4.110  19.576 -25.010  1.00  0.81           H  
ATOM   5196 1HG2 ILE A 337      -2.995  21.671 -25.510  1.00  0.81           H  
ATOM   5197 2HG2 ILE A 337      -1.913  21.821 -26.896  1.00  0.81           H  
ATOM   5198 3HG2 ILE A 337      -3.654  21.616 -27.147  1.00  0.81           H  
ATOM   5199 1HD1 ILE A 337      -5.942  18.774 -26.395  1.00  0.81           H  
ATOM   5200 2HD1 ILE A 337      -5.362  20.359 -26.961  1.00  0.81           H  
ATOM   5201 3HD1 ILE A 337      -4.914  18.877 -27.833  1.00  0.81           H  
ATOM   5202  N   GLY A 338       0.085  19.501 -28.108  1.00  0.85           N  
ATOM   5203  CA  GLY A 338       1.358  20.059 -28.596  1.00  0.85           C  
ATOM   5204  C   GLY A 338       1.682  19.625 -30.035  1.00  0.85           C  
ATOM   5205  O   GLY A 338       1.369  18.501 -30.436  1.00  0.85           O  
ATOM   5206  H   GLY A 338       0.071  18.738 -27.430  1.00  0.85           H  
ATOM   5207 1HA  GLY A 338       1.287  21.140 -28.579  1.00  0.85           H  
ATOM   5208 2HA  GLY A 338       2.169  19.781 -27.922  1.00  0.85           H  
ATOM   5209  N   GLU A 339       2.399  20.484 -30.769  1.00  0.89           N  
ATOM   5210  CA  GLU A 339       2.791  20.278 -32.178  1.00  0.89           C  
ATOM   5211  C   GLU A 339       3.637  19.029 -32.440  1.00  0.89           C  
ATOM   5212  O   GLU A 339       3.629  18.475 -33.538  1.00  0.89           O  
ATOM   5213  CB  GLU A 339       3.592  21.492 -32.638  1.00  0.89           C  
ATOM   5214  CG  GLU A 339       2.856  22.804 -32.481  1.00  0.89           C  
ATOM   5215  CD  GLU A 339       2.990  23.297 -31.071  1.00  0.89           C  
ATOM   5216  OE1 GLU A 339       3.380  22.494 -30.250  1.00  0.89           O  
ATOM   5217  OE2 GLU A 339       2.719  24.440 -30.803  1.00  0.89           O  
ATOM   5218  H   GLU A 339       2.634  21.366 -30.348  1.00  0.89           H  
ATOM   5219  HA  GLU A 339       1.878  20.198 -32.771  1.00  0.89           H  
ATOM   5220 1HB  GLU A 339       4.524  21.552 -32.070  1.00  0.89           H  
ATOM   5221 2HB  GLU A 339       3.857  21.376 -33.689  1.00  0.89           H  
ATOM   5222 1HG  GLU A 339       3.271  23.545 -33.166  1.00  0.89           H  
ATOM   5223 2HG  GLU A 339       1.803  22.661 -32.721  1.00  0.89           H  
ATOM   5224  N   LYS A 340       4.375  18.610 -31.423  1.00  0.93           N  
ATOM   5225  CA  LYS A 340       5.253  17.449 -31.491  1.00  0.93           C  
ATOM   5226  C   LYS A 340       4.628  16.213 -30.859  1.00  0.93           C  
ATOM   5227  O   LYS A 340       5.307  15.212 -30.649  1.00  0.93           O  
ATOM   5228  CB  LYS A 340       6.599  17.752 -30.834  1.00  0.93           C  
ATOM   5229  CG  LYS A 340       7.429  18.832 -31.506  1.00  0.93           C  
ATOM   5230  CD  LYS A 340       7.900  18.359 -32.869  1.00  0.93           C  
ATOM   5231  CE  LYS A 340       8.925  17.220 -32.724  1.00  0.93           C  
ATOM   5232  NZ  LYS A 340       9.466  16.781 -34.038  1.00  0.93           N  
ATOM   5233  H   LYS A 340       4.321  19.130 -30.560  1.00  0.93           H  
ATOM   5234  HA  LYS A 340       5.434  17.218 -32.541  1.00  0.93           H  
ATOM   5235 1HB  LYS A 340       6.427  18.075 -29.815  1.00  0.93           H  
ATOM   5236 2HB  LYS A 340       7.202  16.842 -30.793  1.00  0.93           H  
ATOM   5237 1HG  LYS A 340       6.842  19.744 -31.614  1.00  0.93           H  
ATOM   5238 2HG  LYS A 340       8.303  19.051 -30.890  1.00  0.93           H  
ATOM   5239 1HD  LYS A 340       7.047  17.998 -33.447  1.00  0.93           H  
ATOM   5240 2HD  LYS A 340       8.362  19.187 -33.406  1.00  0.93           H  
ATOM   5241 1HE  LYS A 340       9.750  17.553 -32.091  1.00  0.93           H  
ATOM   5242 2HE  LYS A 340       8.438  16.367 -32.247  1.00  0.93           H  
ATOM   5243 1HZ  LYS A 340      10.125  16.022 -33.894  1.00  0.93           H  
ATOM   5244 2HZ  LYS A 340       8.705  16.456 -34.626  1.00  0.93           H  
ATOM   5245 3HZ  LYS A 340       9.930  17.554 -34.481  1.00  0.93           H  
ATOM   5246  N   ASN A 341       3.340  16.289 -30.517  1.00  0.94           N  
ATOM   5247  CA  ASN A 341       2.629  15.188 -29.868  1.00  0.94           C  
ATOM   5248  C   ASN A 341       3.295  14.775 -28.545  1.00  0.94           C  
ATOM   5249  O   ASN A 341       3.347  13.592 -28.196  1.00  0.94           O  
ATOM   5250  CB  ASN A 341       2.535  14.005 -30.825  1.00  0.94           C  
ATOM   5251  CG  ASN A 341       1.791  14.357 -32.099  1.00  0.94           C  
ATOM   5252  OD1 ASN A 341       0.781  15.066 -32.086  1.00  0.94           O  
ATOM   5253  ND2 ASN A 341       2.285  13.867 -33.207  1.00  0.94           N  
ATOM   5254  H   ASN A 341       2.809  17.137 -30.710  1.00  0.94           H  
ATOM   5255  HA  ASN A 341       1.626  15.532 -29.631  1.00  0.94           H  
ATOM   5256 1HB  ASN A 341       3.520  13.622 -31.079  1.00  0.94           H  
ATOM   5257 2HB  ASN A 341       1.998  13.201 -30.341  1.00  0.94           H  
ATOM   5258 1HD2 ASN A 341       1.843  14.066 -34.083  1.00  0.94           H  
ATOM   5259 2HD2 ASN A 341       3.109  13.298 -33.181  1.00  0.94           H  
ATOM   5260  N   THR A 342       3.756  15.790 -27.798  1.00  0.93           N  
ATOM   5261  CA  THR A 342       4.442  15.649 -26.509  1.00  0.93           C  
ATOM   5262  C   THR A 342       3.627  16.184 -25.337  1.00  0.93           C  
ATOM   5263  O   THR A 342       4.156  16.375 -24.246  1.00  0.93           O  
ATOM   5264  CB  THR A 342       5.746  16.446 -26.524  1.00  0.93           C  
ATOM   5265  OG1 THR A 342       5.420  17.829 -26.729  1.00  0.93           O  
ATOM   5266  CG2 THR A 342       6.634  15.977 -27.630  1.00  0.93           C  
ATOM   5267  H   THR A 342       3.657  16.722 -28.174  1.00  0.93           H  
ATOM   5268  HA  THR A 342       4.649  14.593 -26.337  1.00  0.93           H  
ATOM   5269  HB  THR A 342       6.263  16.337 -25.571  1.00  0.93           H  
ATOM   5270  HG1 THR A 342       6.181  18.333 -27.090  1.00  0.93           H  
ATOM   5271 1HG2 THR A 342       7.537  16.579 -27.644  1.00  0.93           H  
ATOM   5272 2HG2 THR A 342       6.885  14.925 -27.487  1.00  0.93           H  
ATOM   5273 3HG2 THR A 342       6.128  16.092 -28.543  1.00  0.93           H  
ATOM   5274  N   LEU A 343       2.383  16.539 -25.602  1.00  0.89           N  
ATOM   5275  CA  LEU A 343       1.486  17.060 -24.582  1.00  0.89           C  
ATOM   5276  C   LEU A 343       0.067  16.610 -24.755  1.00  0.89           C  
ATOM   5277  O   LEU A 343      -0.590  16.957 -25.748  1.00  0.89           O  
ATOM   5278  CB  LEU A 343       1.473  18.582 -24.546  1.00  0.89           C  
ATOM   5279  CG  LEU A 343       0.438  19.179 -23.570  1.00  0.89           C  
ATOM   5280  CD1 LEU A 343       0.774  18.765 -22.184  1.00  0.89           C  
ATOM   5281  CD2 LEU A 343       0.399  20.695 -23.707  1.00  0.89           C  
ATOM   5282  H   LEU A 343       2.038  16.373 -26.530  1.00  0.89           H  
ATOM   5283  HA  LEU A 343       1.836  16.701 -23.615  1.00  0.89           H  
ATOM   5284 1HB  LEU A 343       2.447  18.919 -24.235  1.00  0.89           H  
ATOM   5285 2HB  LEU A 343       1.276  18.973 -25.538  1.00  0.89           H  
ATOM   5286  HG  LEU A 343      -0.546  18.773 -23.803  1.00  0.89           H  
ATOM   5287 1HD1 LEU A 343       0.014  19.159 -21.531  1.00  0.89           H  
ATOM   5288 2HD1 LEU A 343       0.783  17.682 -22.105  1.00  0.89           H  
ATOM   5289 3HD1 LEU A 343       1.753  19.153 -21.911  1.00  0.89           H  
ATOM   5290 1HD2 LEU A 343      -0.333  21.114 -23.031  1.00  0.89           H  
ATOM   5291 2HD2 LEU A 343       1.375  21.094 -23.465  1.00  0.89           H  
ATOM   5292 3HD2 LEU A 343       0.141  20.963 -24.733  1.00  0.89           H  
ATOM   5293  N   TYR A 344      -0.408  15.895 -23.744  1.00  0.84           N  
ATOM   5294  CA  TYR A 344      -1.761  15.369 -23.654  1.00  0.84           C  
ATOM   5295  C   TYR A 344      -2.336  15.754 -22.278  1.00  0.84           C  
ATOM   5296  O   TYR A 344      -1.575  15.928 -21.313  1.00  0.84           O  
ATOM   5297  CB  TYR A 344      -1.689  13.846 -23.773  1.00  0.84           C  
ATOM   5298  CG  TYR A 344      -0.987  13.346 -25.013  1.00  0.84           C  
ATOM   5299  CD1 TYR A 344       0.410  13.312 -25.003  1.00  0.84           C  
ATOM   5300  CD2 TYR A 344      -1.669  12.882 -26.108  1.00  0.84           C  
ATOM   5301  CE1 TYR A 344       1.108  12.876 -26.076  1.00  0.84           C  
ATOM   5302  CE2 TYR A 344      -0.945  12.415 -27.191  1.00  0.84           C  
ATOM   5303  CZ  TYR A 344       0.432  12.433 -27.179  1.00  0.84           C  
ATOM   5304  OH  TYR A 344       1.135  12.009 -28.275  1.00  0.84           O  
ATOM   5305  H   TYR A 344       0.256  15.643 -23.008  1.00  0.84           H  
ATOM   5306  HA  TYR A 344      -2.386  15.800 -24.436  1.00  0.84           H  
ATOM   5307 1HB  TYR A 344      -1.141  13.463 -22.931  1.00  0.84           H  
ATOM   5308 2HB  TYR A 344      -2.697  13.422 -23.740  1.00  0.84           H  
ATOM   5309  HD1 TYR A 344       0.949  13.659 -24.131  1.00  0.84           H  
ATOM   5310  HD2 TYR A 344      -2.765  12.879 -26.126  1.00  0.84           H  
ATOM   5311  HE1 TYR A 344       2.202  12.877 -26.056  1.00  0.84           H  
ATOM   5312  HE2 TYR A 344      -1.456  12.046 -28.063  1.00  0.84           H  
ATOM   5313  HH  TYR A 344       2.045  12.403 -28.245  1.00  0.84           H  
ATOM   5314  N   PHE A 345      -3.662  15.857 -22.184  1.00  0.78           N  
ATOM   5315  CA  PHE A 345      -4.303  16.062 -20.890  1.00  0.78           C  
ATOM   5316  C   PHE A 345      -5.260  14.917 -20.583  1.00  0.78           C  
ATOM   5317  O   PHE A 345      -5.832  14.294 -21.484  1.00  0.78           O  
ATOM   5318  CB  PHE A 345      -5.054  17.406 -20.808  1.00  0.78           C  
ATOM   5319  CG  PHE A 345      -4.175  18.641 -20.821  1.00  0.78           C  
ATOM   5320  CD1 PHE A 345      -3.777  19.212 -22.007  1.00  0.78           C  
ATOM   5321  CD2 PHE A 345      -3.757  19.227 -19.624  1.00  0.78           C  
ATOM   5322  CE1 PHE A 345      -2.984  20.342 -22.015  1.00  0.78           C  
ATOM   5323  CE2 PHE A 345      -2.964  20.359 -19.623  1.00  0.78           C  
ATOM   5324  CZ  PHE A 345      -2.578  20.921 -20.826  1.00  0.78           C  
ATOM   5325  H   PHE A 345      -4.249  15.752 -23.012  1.00  0.78           H  
ATOM   5326  HA  PHE A 345      -3.533  16.065 -20.120  1.00  0.78           H  
ATOM   5327 1HB  PHE A 345      -5.744  17.481 -21.637  1.00  0.78           H  
ATOM   5328 2HB  PHE A 345      -5.650  17.425 -19.892  1.00  0.78           H  
ATOM   5329  HD1 PHE A 345      -4.099  18.756 -22.938  1.00  0.78           H  
ATOM   5330  HD2 PHE A 345      -4.068  18.773 -18.676  1.00  0.78           H  
ATOM   5331  HE1 PHE A 345      -2.679  20.777 -22.964  1.00  0.78           H  
ATOM   5332  HE2 PHE A 345      -2.649  20.803 -18.679  1.00  0.78           H  
ATOM   5333  HZ  PHE A 345      -1.956  21.815 -20.840  1.00  0.78           H  
ATOM   5334  N   GLU A 346      -5.432  14.634 -19.305  1.00  0.74           N  
ATOM   5335  CA  GLU A 346      -6.410  13.636 -18.882  1.00  0.74           C  
ATOM   5336  C   GLU A 346      -7.283  14.238 -17.825  1.00  0.74           C  
ATOM   5337  O   GLU A 346      -6.795  14.911 -16.924  1.00  0.74           O  
ATOM   5338  CB  GLU A 346      -5.755  12.373 -18.303  1.00  0.74           C  
ATOM   5339  CG  GLU A 346      -6.676  11.241 -17.850  1.00  0.74           C  
ATOM   5340  CD  GLU A 346      -5.907  10.091 -17.106  1.00  0.74           C  
ATOM   5341  OE1 GLU A 346      -4.930  10.358 -16.449  1.00  0.74           O  
ATOM   5342  OE2 GLU A 346      -6.339   8.978 -17.153  1.00  0.74           O  
ATOM   5343  H   GLU A 346      -4.870  15.139 -18.616  1.00  0.74           H  
ATOM   5344  HA  GLU A 346      -7.026  13.368 -19.731  1.00  0.74           H  
ATOM   5345 1HB  GLU A 346      -5.262  11.892 -19.085  1.00  0.74           H  
ATOM   5346 2HB  GLU A 346      -5.051  12.621 -17.515  1.00  0.74           H  
ATOM   5347 1HG  GLU A 346      -7.461  11.624 -17.240  1.00  0.74           H  
ATOM   5348 2HG  GLU A 346      -7.146  10.818 -18.741  1.00  0.74           H  
ATOM   5349  N   ILE A 347      -8.568  14.033 -17.951  1.00  0.72           N  
ATOM   5350  CA  ILE A 347      -9.471  14.487 -16.924  1.00  0.72           C  
ATOM   5351  C   ILE A 347      -9.876  13.286 -16.118  1.00  0.72           C  
ATOM   5352  O   ILE A 347     -10.253  12.253 -16.680  1.00  0.72           O  
ATOM   5353  CB  ILE A 347     -10.645  15.248 -17.478  1.00  0.72           C  
ATOM   5354  CG1 ILE A 347     -10.131  16.543 -18.136  1.00  0.72           C  
ATOM   5355  CG2 ILE A 347     -11.598  15.596 -16.316  1.00  0.72           C  
ATOM   5356  CD1 ILE A 347      -9.568  16.415 -19.573  1.00  0.72           C  
ATOM   5357  H   ILE A 347      -8.906  13.505 -18.755  1.00  0.72           H  
ATOM   5358  HA  ILE A 347      -8.942  15.167 -16.267  1.00  0.72           H  
ATOM   5359  HB  ILE A 347     -11.148  14.647 -18.228  1.00  0.72           H  
ATOM   5360 1HG1 ILE A 347     -10.951  17.217 -18.143  1.00  0.72           H  
ATOM   5361 2HG1 ILE A 347      -9.345  16.962 -17.501  1.00  0.72           H  
ATOM   5362 1HG2 ILE A 347     -12.444  16.155 -16.685  1.00  0.72           H  
ATOM   5363 2HG2 ILE A 347     -11.948  14.685 -15.841  1.00  0.72           H  
ATOM   5364 3HG2 ILE A 347     -11.060  16.199 -15.578  1.00  0.72           H  
ATOM   5365 1HD1 ILE A 347      -9.253  17.397 -19.928  1.00  0.72           H  
ATOM   5366 2HD1 ILE A 347      -8.722  15.749 -19.597  1.00  0.72           H  
ATOM   5367 3HD1 ILE A 347     -10.329  16.030 -20.227  1.00  0.72           H  
ATOM   5368  N   VAL A 348      -9.692  13.374 -14.809  1.00  0.74           N  
ATOM   5369  CA  VAL A 348      -9.929  12.217 -13.975  1.00  0.74           C  
ATOM   5370  C   VAL A 348     -10.878  12.491 -12.825  1.00  0.74           C  
ATOM   5371  O   VAL A 348     -11.002  13.621 -12.343  1.00  0.74           O  
ATOM   5372  CB  VAL A 348      -8.574  11.741 -13.392  1.00  0.74           C  
ATOM   5373  CG1 VAL A 348      -7.667  11.427 -14.499  1.00  0.74           C  
ATOM   5374  CG2 VAL A 348      -7.956  12.797 -12.504  1.00  0.74           C  
ATOM   5375  H   VAL A 348      -9.371  14.256 -14.411  1.00  0.74           H  
ATOM   5376  HA  VAL A 348     -10.350  11.427 -14.588  1.00  0.74           H  
ATOM   5377  HB  VAL A 348      -8.736  10.826 -12.819  1.00  0.74           H  
ATOM   5378 1HG1 VAL A 348      -6.741  11.100 -14.120  1.00  0.74           H  
ATOM   5379 2HG1 VAL A 348      -8.111  10.651 -15.126  1.00  0.74           H  
ATOM   5380 3HG1 VAL A 348      -7.493  12.324 -15.080  1.00  0.74           H  
ATOM   5381 1HG2 VAL A 348      -7.005  12.437 -12.108  1.00  0.74           H  
ATOM   5382 2HG2 VAL A 348      -7.786  13.690 -13.085  1.00  0.74           H  
ATOM   5383 3HG2 VAL A 348      -8.631  13.008 -11.681  1.00  0.74           H  
ATOM   5384  N   GLN A 349     -11.505  11.428 -12.352  1.00  0.80           N  
ATOM   5385  CA  GLN A 349     -12.332  11.502 -11.158  1.00  0.80           C  
ATOM   5386  C   GLN A 349     -12.311  10.201 -10.399  1.00  0.80           C  
ATOM   5387  O   GLN A 349     -12.521   9.121 -10.947  1.00  0.80           O  
ATOM   5388  CB  GLN A 349     -13.780  11.864 -11.485  1.00  0.80           C  
ATOM   5389  CG  GLN A 349     -14.678  11.977 -10.259  1.00  0.80           C  
ATOM   5390  CD  GLN A 349     -16.106  12.357 -10.597  1.00  0.80           C  
ATOM   5391  OE1 GLN A 349     -16.482  12.544 -11.767  1.00  0.80           O  
ATOM   5392  NE2 GLN A 349     -16.930  12.462  -9.566  1.00  0.80           N  
ATOM   5393  H   GLN A 349     -11.395  10.543 -12.851  1.00  0.80           H  
ATOM   5394  HA  GLN A 349     -11.928  12.276 -10.502  1.00  0.80           H  
ATOM   5395 1HB  GLN A 349     -13.798  12.830 -11.991  1.00  0.80           H  
ATOM   5396 2HB  GLN A 349     -14.206  11.132 -12.156  1.00  0.80           H  
ATOM   5397 1HG  GLN A 349     -14.699  11.020  -9.750  1.00  0.80           H  
ATOM   5398 2HG  GLN A 349     -14.273  12.733  -9.589  1.00  0.80           H  
ATOM   5399 1HE2 GLN A 349     -17.896  12.705  -9.707  1.00  0.80           H  
ATOM   5400 2HE2 GLN A 349     -16.590  12.306  -8.637  1.00  0.80           H  
ATOM   5401  N   ARG A 350     -12.059  10.298  -9.121  1.00  0.92           N  
ATOM   5402  CA  ARG A 350     -12.072   9.129  -8.275  1.00  0.92           C  
ATOM   5403  C   ARG A 350     -13.408   9.037  -7.572  1.00  0.92           C  
ATOM   5404  O   ARG A 350     -13.845  10.007  -6.952  1.00  0.92           O  
ATOM   5405  CB  ARG A 350     -10.917   9.195  -7.312  1.00  0.92           C  
ATOM   5406  CG  ARG A 350      -9.605   8.757  -7.880  1.00  0.92           C  
ATOM   5407  CD  ARG A 350      -8.862   9.778  -8.673  1.00  0.92           C  
ATOM   5408  NE  ARG A 350      -8.272  10.866  -7.876  1.00  0.92           N  
ATOM   5409  CZ  ARG A 350      -7.080  10.796  -7.224  1.00  0.92           C  
ATOM   5410  NH1 ARG A 350      -6.377   9.678  -7.174  1.00  0.92           N  
ATOM   5411  NH2 ARG A 350      -6.624  11.881  -6.645  1.00  0.92           N  
ATOM   5412  H   ARG A 350     -11.870  11.206  -8.715  1.00  0.92           H  
ATOM   5413  HA  ARG A 350     -11.947   8.239  -8.891  1.00  0.92           H  
ATOM   5414 1HB  ARG A 350     -10.787  10.213  -6.962  1.00  0.92           H  
ATOM   5415 2HB  ARG A 350     -11.132   8.573  -6.443  1.00  0.92           H  
ATOM   5416 1HG  ARG A 350      -8.985   8.542  -7.051  1.00  0.92           H  
ATOM   5417 2HG  ARG A 350      -9.733   7.857  -8.486  1.00  0.92           H  
ATOM   5418 1HD  ARG A 350      -8.051   9.274  -9.200  1.00  0.92           H  
ATOM   5419 2HD  ARG A 350      -9.530  10.226  -9.403  1.00  0.92           H  
ATOM   5420  HE  ARG A 350      -8.720  11.794  -7.871  1.00  0.92           H  
ATOM   5421 1HH1 ARG A 350      -6.723   8.813  -7.571  1.00  0.92           H  
ATOM   5422 2HH1 ARG A 350      -5.474   9.643  -6.688  1.00  0.92           H  
ATOM   5423 1HH2 ARG A 350      -7.163  12.744  -6.708  1.00  0.92           H  
ATOM   5424 2HH2 ARG A 350      -5.736  11.872  -6.184  1.00  0.92           H  
ATOM   5425  N   ILE A 351     -14.085   7.898  -7.704  1.00  1.10           N  
ATOM   5426  CA  ILE A 351     -15.390   7.784  -7.070  1.00  1.10           C  
ATOM   5427  C   ILE A 351     -15.378   6.715  -5.974  1.00  1.10           C  
ATOM   5428  O   ILE A 351     -16.049   6.857  -4.952  1.00  1.10           O  
ATOM   5429  CB  ILE A 351     -16.489   7.514  -8.128  1.00  1.10           C  
ATOM   5430  CG1 ILE A 351     -16.300   6.193  -8.814  1.00  1.10           C  
ATOM   5431  CG2 ILE A 351     -16.449   8.626  -9.202  1.00  1.10           C  
ATOM   5432  CD1 ILE A 351     -17.455   5.830  -9.665  1.00  1.10           C  
ATOM   5433  H   ILE A 351     -13.687   7.120  -8.227  1.00  1.10           H  
ATOM   5434  HA  ILE A 351     -15.632   8.733  -6.597  1.00  1.10           H  
ATOM   5435  HB  ILE A 351     -17.463   7.508  -7.643  1.00  1.10           H  
ATOM   5436 1HG1 ILE A 351     -15.398   6.227  -9.422  1.00  1.10           H  
ATOM   5437 2HG1 ILE A 351     -16.199   5.414  -8.079  1.00  1.10           H  
ATOM   5438 1HG2 ILE A 351     -17.229   8.452  -9.941  1.00  1.10           H  
ATOM   5439 2HG2 ILE A 351     -16.608   9.590  -8.727  1.00  1.10           H  
ATOM   5440 3HG2 ILE A 351     -15.477   8.621  -9.702  1.00  1.10           H  
ATOM   5441 1HD1 ILE A 351     -17.274   4.880 -10.110  1.00  1.10           H  
ATOM   5442 2HD1 ILE A 351     -18.357   5.774  -9.055  1.00  1.10           H  
ATOM   5443 3HD1 ILE A 351     -17.586   6.582 -10.439  1.00  1.10           H  
ATOM   5444  N   GLY A 352     -14.536   5.687  -6.112  1.00  1.36           N  
ATOM   5445  CA  GLY A 352     -14.473   4.636  -5.086  1.00  1.36           C  
ATOM   5446  C   GLY A 352     -13.514   5.056  -3.975  1.00  1.36           C  
ATOM   5447  O   GLY A 352     -12.518   4.386  -3.720  1.00  1.36           O  
ATOM   5448  H   GLY A 352     -13.967   5.610  -6.956  1.00  1.36           H  
ATOM   5449 1HA  GLY A 352     -15.467   4.469  -4.673  1.00  1.36           H  
ATOM   5450 2HA  GLY A 352     -14.146   3.702  -5.526  1.00  1.36           H  
ATOM   5451  N   CYS A 353     -13.802   6.187  -3.347  1.00  1.64           N  
ATOM   5452  CA  CYS A 353     -12.846   6.816  -2.444  1.00  1.64           C  
ATOM   5453  C   CYS A 353     -13.513   7.556  -1.293  1.00  1.64           C  
ATOM   5454  O   CYS A 353     -14.423   8.359  -1.490  1.00  1.64           O  
ATOM   5455  CB  CYS A 353     -11.996   7.806  -3.252  1.00  1.64           C  
ATOM   5456  SG  CYS A 353     -10.670   8.678  -2.341  1.00  1.64           S  
ATOM   5457  H   CYS A 353     -14.680   6.642  -3.570  1.00  1.64           H  
ATOM   5458  HA  CYS A 353     -12.197   6.045  -2.035  1.00  1.64           H  
ATOM   5459 1HB  CYS A 353     -11.545   7.274  -4.081  1.00  1.64           H  
ATOM   5460 2HB  CYS A 353     -12.652   8.565  -3.683  1.00  1.64           H  
ATOM   5461  N   GLU A 354     -13.017   7.294  -0.089  1.00  1.89           N  
ATOM   5462  CA  GLU A 354     -13.441   8.001   1.110  1.00  1.89           C  
ATOM   5463  C   GLU A 354     -12.426   9.108   1.265  1.00  1.89           C  
ATOM   5464  O   GLU A 354     -11.266   8.873   0.936  1.00  1.89           O  
ATOM   5465  CB  GLU A 354     -13.457   7.082   2.331  1.00  1.89           C  
ATOM   5466  CG  GLU A 354     -14.473   5.945   2.246  1.00  1.89           C  
ATOM   5467  CD  GLU A 354     -14.495   5.065   3.480  1.00  1.89           C  
ATOM   5468  OE1 GLU A 354     -13.698   5.283   4.362  1.00  1.89           O  
ATOM   5469  OE2 GLU A 354     -15.314   4.176   3.534  1.00  1.89           O  
ATOM   5470  H   GLU A 354     -12.286   6.604  -0.017  1.00  1.89           H  
ATOM   5471  HA  GLU A 354     -14.428   8.440   0.959  1.00  1.89           H  
ATOM   5472 1HB  GLU A 354     -12.469   6.642   2.467  1.00  1.89           H  
ATOM   5473 2HB  GLU A 354     -13.678   7.668   3.223  1.00  1.89           H  
ATOM   5474 1HG  GLU A 354     -15.464   6.372   2.100  1.00  1.89           H  
ATOM   5475 2HG  GLU A 354     -14.241   5.333   1.374  1.00  1.89           H  
ATOM   5476  N   VAL A 355     -12.836  10.258   1.820  1.00  2.03           N  
ATOM   5477  CA  VAL A 355     -11.967  11.434   1.982  1.00  2.03           C  
ATOM   5478  C   VAL A 355     -11.886  12.085   0.596  1.00  2.03           C  
ATOM   5479  O   VAL A 355     -12.195  11.446  -0.412  1.00  2.03           O  
ATOM   5480  CB  VAL A 355     -10.574  11.091   2.621  1.00  2.03           C  
ATOM   5481  CG1 VAL A 355      -9.656  12.321   2.704  1.00  2.03           C  
ATOM   5482  CG2 VAL A 355     -10.818  10.519   4.024  1.00  2.03           C  
ATOM   5483  H   VAL A 355     -13.805  10.334   2.095  1.00  2.03           H  
ATOM   5484  HA  VAL A 355     -12.454  12.140   2.656  1.00  2.03           H  
ATOM   5485  HB  VAL A 355     -10.048  10.391   2.030  1.00  2.03           H  
ATOM   5486 1HG1 VAL A 355      -8.715  12.026   3.166  1.00  2.03           H  
ATOM   5487 2HG1 VAL A 355      -9.442  12.711   1.719  1.00  2.03           H  
ATOM   5488 3HG1 VAL A 355     -10.130  13.090   3.312  1.00  2.03           H  
ATOM   5489 1HG2 VAL A 355      -9.863  10.268   4.482  1.00  2.03           H  
ATOM   5490 2HG2 VAL A 355     -11.330  11.263   4.635  1.00  2.03           H  
ATOM   5491 3HG2 VAL A 355     -11.432   9.621   3.958  1.00  2.03           H  
ATOM   5492  N   SER A 356     -11.585  13.377   0.543  1.00  2.01           N  
ATOM   5493  CA  SER A 356     -11.670  14.147  -0.697  1.00  2.01           C  
ATOM   5494  C   SER A 356     -10.631  13.819  -1.773  1.00  2.01           C  
ATOM   5495  O   SER A 356      -9.736  14.613  -2.053  1.00  2.01           O  
ATOM   5496  CB  SER A 356     -11.572  15.624  -0.370  1.00  2.01           C  
ATOM   5497  OG  SER A 356     -12.641  16.033   0.443  1.00  2.01           O  
ATOM   5498  H   SER A 356     -11.314  13.849   1.393  1.00  2.01           H  
ATOM   5499  HA  SER A 356     -12.656  13.961  -1.128  1.00  2.01           H  
ATOM   5500 1HB  SER A 356     -10.629  15.821   0.138  1.00  2.01           H  
ATOM   5501 2HB  SER A 356     -11.572  16.198  -1.295  1.00  2.01           H  
ATOM   5502  HG  SER A 356     -12.541  16.984   0.556  1.00  2.01           H  
ATOM   5503  N   MET A 357     -10.801  12.649  -2.387  1.00  1.87           N  
ATOM   5504  CA  MET A 357      -9.968  12.131  -3.475  1.00  1.87           C  
ATOM   5505  C   MET A 357      -8.464  12.108  -3.178  1.00  1.87           C  
ATOM   5506  O   MET A 357      -7.673  12.820  -3.797  1.00  1.87           O  
ATOM   5507  CB  MET A 357     -10.283  12.864  -4.774  1.00  1.87           C  
ATOM   5508  CG  MET A 357     -11.723  12.601  -5.310  1.00  1.87           C  
ATOM   5509  SD  MET A 357     -12.061  13.293  -6.993  1.00  1.87           S  
ATOM   5510  CE  MET A 357     -12.259  15.059  -6.701  1.00  1.87           C  
ATOM   5511  H   MET A 357     -11.556  12.069  -2.024  1.00  1.87           H  
ATOM   5512  HA  MET A 357     -10.259  11.103  -3.646  1.00  1.87           H  
ATOM   5513 1HB  MET A 357     -10.142  13.938  -4.648  1.00  1.87           H  
ATOM   5514 2HB  MET A 357      -9.587  12.534  -5.541  1.00  1.87           H  
ATOM   5515 1HG  MET A 357     -11.913  11.527  -5.332  1.00  1.87           H  
ATOM   5516 2HG  MET A 357     -12.436  13.043  -4.616  1.00  1.87           H  
ATOM   5517 1HE  MET A 357     -12.468  15.562  -7.648  1.00  1.87           H  
ATOM   5518 2HE  MET A 357     -13.081  15.220  -6.011  1.00  1.87           H  
ATOM   5519 3HE  MET A 357     -11.341  15.464  -6.271  1.00  1.87           H  
ATOM   5520  N   LYS A 358      -8.076  11.285  -2.212  1.00  1.66           N  
ATOM   5521  CA  LYS A 358      -6.683  11.154  -1.799  1.00  1.66           C  
ATOM   5522  C   LYS A 358      -5.880  10.732  -3.015  1.00  1.66           C  
ATOM   5523  O   LYS A 358      -6.386   9.995  -3.860  1.00  1.66           O  
ATOM   5524  CB  LYS A 358      -6.551  10.099  -0.707  1.00  1.66           C  
ATOM   5525  CG  LYS A 358      -7.278  10.431   0.570  1.00  1.66           C  
ATOM   5526  CD  LYS A 358      -7.028   9.373   1.629  1.00  1.66           C  
ATOM   5527  CE  LYS A 358      -7.731   8.064   1.264  1.00  1.66           C  
ATOM   5528  NZ  LYS A 358      -7.593   7.037   2.335  1.00  1.66           N  
ATOM   5529  H   LYS A 358      -8.781  10.722  -1.750  1.00  1.66           H  
ATOM   5530  HA  LYS A 358      -6.311  12.117  -1.445  1.00  1.66           H  
ATOM   5531 1HB  LYS A 358      -6.930   9.150  -1.070  1.00  1.66           H  
ATOM   5532 2HB  LYS A 358      -5.495   9.959  -0.468  1.00  1.66           H  
ATOM   5533 1HG  LYS A 358      -6.957  11.403   0.940  1.00  1.66           H  
ATOM   5534 2HG  LYS A 358      -8.349  10.474   0.356  1.00  1.66           H  
ATOM   5535 1HD  LYS A 358      -5.958   9.192   1.723  1.00  1.66           H  
ATOM   5536 2HD  LYS A 358      -7.409   9.721   2.590  1.00  1.66           H  
ATOM   5537 1HE  LYS A 358      -8.789   8.264   1.097  1.00  1.66           H  
ATOM   5538 2HE  LYS A 358      -7.299   7.674   0.343  1.00  1.66           H  
ATOM   5539 1HZ  LYS A 358      -8.070   6.194   2.051  1.00  1.66           H  
ATOM   5540 2HZ  LYS A 358      -6.617   6.836   2.488  1.00  1.66           H  
ATOM   5541 3HZ  LYS A 358      -8.003   7.385   3.190  1.00  1.66           H  
ATOM   5542  N   GLY A 359      -4.616  11.141  -3.117  1.00  1.45           N  
ATOM   5543  CA  GLY A 359      -3.825  10.798  -4.292  1.00  1.45           C  
ATOM   5544  C   GLY A 359      -3.789   9.312  -4.640  1.00  1.45           C  
ATOM   5545  O   GLY A 359      -3.763   8.975  -5.815  1.00  1.45           O  
ATOM   5546  H   GLY A 359      -4.172  11.744  -2.425  1.00  1.45           H  
ATOM   5547 1HA  GLY A 359      -4.205  11.356  -5.145  1.00  1.45           H  
ATOM   5548 2HA  GLY A 359      -2.807  11.151  -4.143  1.00  1.45           H  
ATOM   5549  N   GLY A 360      -3.840   8.415  -3.656  1.00  1.30           N  
ATOM   5550  CA  GLY A 360      -3.779   6.984  -3.955  1.00  1.30           C  
ATOM   5551  C   GLY A 360      -5.107   6.380  -4.435  1.00  1.30           C  
ATOM   5552  O   GLY A 360      -5.155   5.208  -4.832  1.00  1.30           O  
ATOM   5553  H   GLY A 360      -3.902   8.732  -2.702  1.00  1.30           H  
ATOM   5554 1HA  GLY A 360      -3.017   6.816  -4.717  1.00  1.30           H  
ATOM   5555 2HA  GLY A 360      -3.447   6.453  -3.065  1.00  1.30           H  
ATOM   5556  N   CYS A 361      -6.189   7.153  -4.406  1.00  1.20           N  
ATOM   5557  CA  CYS A 361      -7.472   6.612  -4.818  1.00  1.20           C  
ATOM   5558  C   CYS A 361      -7.488   6.282  -6.308  1.00  1.20           C  
ATOM   5559  O   CYS A 361      -7.092   7.076  -7.168  1.00  1.20           O  
ATOM   5560  CB  CYS A 361      -8.604   7.554  -4.434  1.00  1.20           C  
ATOM   5561  SG  CYS A 361      -8.944   7.607  -2.614  1.00  1.20           S  
ATOM   5562  H   CYS A 361      -6.130   8.128  -4.117  1.00  1.20           H  
ATOM   5563  HA  CYS A 361      -7.645   5.690  -4.267  1.00  1.20           H  
ATOM   5564 1HB  CYS A 361      -8.360   8.568  -4.755  1.00  1.20           H  
ATOM   5565 2HB  CYS A 361      -9.497   7.244  -4.950  1.00  1.20           H  
ATOM   5566  N   GLY A 362      -7.914   5.070  -6.626  1.00  1.15           N  
ATOM   5567  CA  GLY A 362      -7.946   4.630  -8.019  1.00  1.15           C  
ATOM   5568  C   GLY A 362      -6.561   4.174  -8.532  1.00  1.15           C  
ATOM   5569  O   GLY A 362      -6.410   3.800  -9.710  1.00  1.15           O  
ATOM   5570  H   GLY A 362      -8.269   4.459  -5.891  1.00  1.15           H  
ATOM   5571 1HA  GLY A 362      -8.660   3.810  -8.115  1.00  1.15           H  
ATOM   5572 2HA  GLY A 362      -8.312   5.445  -8.632  1.00  1.15           H  
ATOM   5573  N   GLY A 363      -5.549   4.218  -7.655  1.00  1.15           N  
ATOM   5574  CA  GLY A 363      -4.194   3.840  -8.022  1.00  1.15           C  
ATOM   5575  C   GLY A 363      -3.682   4.712  -9.159  1.00  1.15           C  
ATOM   5576  O   GLY A 363      -3.673   5.946  -9.073  1.00  1.15           O  
ATOM   5577  H   GLY A 363      -5.703   4.546  -6.700  1.00  1.15           H  
ATOM   5578 1HA  GLY A 363      -3.544   3.943  -7.153  1.00  1.15           H  
ATOM   5579 2HA  GLY A 363      -4.175   2.791  -8.318  1.00  1.15           H  
ATOM   5580  N   PHE A 364      -3.185   4.073 -10.206  1.00  1.19           N  
ATOM   5581  CA  PHE A 364      -2.682   4.815 -11.352  1.00  1.19           C  
ATOM   5582  C   PHE A 364      -3.394   4.443 -12.634  1.00  1.19           C  
ATOM   5583  O   PHE A 364      -2.876   4.674 -13.724  1.00  1.19           O  
ATOM   5584  CB  PHE A 364      -1.194   4.599 -11.536  1.00  1.19           C  
ATOM   5585  CG  PHE A 364      -0.629   5.489 -12.567  1.00  1.19           C  
ATOM   5586  CD1 PHE A 364      -0.720   6.853 -12.415  1.00  1.19           C  
ATOM   5587  CD2 PHE A 364      -0.002   4.981 -13.694  1.00  1.19           C  
ATOM   5588  CE1 PHE A 364      -0.214   7.686 -13.360  1.00  1.19           C  
ATOM   5589  CE2 PHE A 364       0.520   5.827 -14.649  1.00  1.19           C  
ATOM   5590  CZ  PHE A 364       0.409   7.188 -14.482  1.00  1.19           C  
ATOM   5591  H   PHE A 364      -3.190   3.060 -10.213  1.00  1.19           H  
ATOM   5592  HA  PHE A 364      -2.850   5.878 -11.179  1.00  1.19           H  
ATOM   5593 1HB  PHE A 364      -0.672   4.761 -10.599  1.00  1.19           H  
ATOM   5594 2HB  PHE A 364      -1.022   3.581 -11.845  1.00  1.19           H  
ATOM   5595  HD1 PHE A 364      -1.211   7.263 -11.532  1.00  1.19           H  
ATOM   5596  HD2 PHE A 364       0.072   3.911 -13.823  1.00  1.19           H  
ATOM   5597  HE1 PHE A 364      -0.306   8.748 -13.222  1.00  1.19           H  
ATOM   5598  HE2 PHE A 364       1.015   5.423 -15.536  1.00  1.19           H  
ATOM   5599  HZ  PHE A 364       0.815   7.872 -15.237  1.00  1.19           H  
ATOM   5600  N   GLY A 365      -4.560   3.811 -12.529  1.00  1.26           N  
ATOM   5601  CA  GLY A 365      -5.240   3.429 -13.761  1.00  1.26           C  
ATOM   5602  C   GLY A 365      -4.467   2.322 -14.493  1.00  1.26           C  
ATOM   5603  O   GLY A 365      -4.512   2.224 -15.716  1.00  1.26           O  
ATOM   5604  H   GLY A 365      -4.991   3.653 -11.613  1.00  1.26           H  
ATOM   5605 1HA  GLY A 365      -6.247   3.081 -13.526  1.00  1.26           H  
ATOM   5606 2HA  GLY A 365      -5.343   4.299 -14.408  1.00  1.26           H  
ATOM   5607  N   TYR A 366      -3.764   1.470 -13.751  1.00  1.36           N  
ATOM   5608  CA  TYR A 366      -2.949   0.418 -14.359  1.00  1.36           C  
ATOM   5609  C   TYR A 366      -3.796  -0.542 -15.185  1.00  1.36           C  
ATOM   5610  O   TYR A 366      -3.388  -0.990 -16.261  1.00  1.36           O  
ATOM   5611  CB  TYR A 366      -2.187  -0.373 -13.301  1.00  1.36           C  
ATOM   5612  CG  TYR A 366      -1.029   0.353 -12.649  1.00  1.36           C  
ATOM   5613  CD1 TYR A 366      -0.977   0.452 -11.268  1.00  1.36           C  
ATOM   5614  CD2 TYR A 366      -0.019   0.910 -13.423  1.00  1.36           C  
ATOM   5615  CE1 TYR A 366       0.081   1.090 -10.664  1.00  1.36           C  
ATOM   5616  CE2 TYR A 366       1.038   1.555 -12.808  1.00  1.36           C  
ATOM   5617  CZ  TYR A 366       1.085   1.640 -11.439  1.00  1.36           C  
ATOM   5618  OH  TYR A 366       2.126   2.267 -10.834  1.00  1.36           O  
ATOM   5619  H   TYR A 366      -3.775   1.578 -12.750  1.00  1.36           H  
ATOM   5620  HA  TYR A 366      -2.228   0.886 -15.031  1.00  1.36           H  
ATOM   5621 1HB  TYR A 366      -2.878  -0.680 -12.512  1.00  1.36           H  
ATOM   5622 2HB  TYR A 366      -1.794  -1.287 -13.750  1.00  1.36           H  
ATOM   5623  HD1 TYR A 366      -1.770   0.009 -10.657  1.00  1.36           H  
ATOM   5624  HD2 TYR A 366      -0.055   0.833 -14.509  1.00  1.36           H  
ATOM   5625  HE1 TYR A 366       0.130   1.158  -9.577  1.00  1.36           H  
ATOM   5626  HE2 TYR A 366       1.841   1.990 -13.402  1.00  1.36           H  
ATOM   5627  HH  TYR A 366       2.360   1.774 -10.030  1.00  1.36           H  
ATOM   5628  N   ASP A 367      -5.015  -0.809 -14.728  1.00  1.46           N  
ATOM   5629  CA  ASP A 367      -5.880  -1.741 -15.434  1.00  1.46           C  
ATOM   5630  C   ASP A 367      -6.560  -1.079 -16.639  1.00  1.46           C  
ATOM   5631  O   ASP A 367      -7.329  -1.714 -17.366  1.00  1.46           O  
ATOM   5632  CB  ASP A 367      -6.941  -2.340 -14.507  1.00  1.46           C  
ATOM   5633  CG  ASP A 367      -7.914  -1.318 -13.986  1.00  1.46           C  
ATOM   5634  OD1 ASP A 367      -7.600  -0.129 -14.046  1.00  1.46           O  
ATOM   5635  OD2 ASP A 367      -9.026  -1.703 -13.632  1.00  1.46           O  
ATOM   5636  H   ASP A 367      -5.321  -0.395 -13.860  1.00  1.46           H  
ATOM   5637  HA  ASP A 367      -5.265  -2.560 -15.807  1.00  1.46           H  
ATOM   5638 1HB  ASP A 367      -7.496  -3.113 -15.040  1.00  1.46           H  
ATOM   5639 2HB  ASP A 367      -6.453  -2.818 -13.656  1.00  1.46           H  
ATOM   5640  N   ASN A 368      -6.170   0.169 -16.954  1.00  1.56           N  
ATOM   5641  CA  ASN A 368      -6.682   0.826 -18.137  1.00  1.56           C  
ATOM   5642  C   ASN A 368      -5.901   0.297 -19.328  1.00  1.56           C  
ATOM   5643  O   ASN A 368      -6.235   0.582 -20.477  1.00  1.56           O  
ATOM   5644  CB  ASN A 368      -6.549   2.336 -18.074  1.00  1.56           C  
ATOM   5645  CG  ASN A 368      -7.449   3.031 -19.075  1.00  1.56           C  
ATOM   5646  OD1 ASN A 368      -8.654   2.760 -19.146  1.00  1.56           O  
ATOM   5647  ND2 ASN A 368      -6.874   3.896 -19.873  1.00  1.56           N  
ATOM   5648  H   ASN A 368      -5.529   0.690 -16.361  1.00  1.56           H  
ATOM   5649  HA  ASN A 368      -7.731   0.560 -18.269  1.00  1.56           H  
ATOM   5650 1HB  ASN A 368      -6.801   2.681 -17.067  1.00  1.56           H  
ATOM   5651 2HB  ASN A 368      -5.512   2.618 -18.264  1.00  1.56           H  
ATOM   5652 1HD2 ASN A 368      -7.421   4.378 -20.559  1.00  1.56           H  
ATOM   5653 2HD2 ASN A 368      -5.890   4.070 -19.791  1.00  1.56           H  
ATOM   5654  N   TYR A 369      -4.933  -0.589 -19.072  1.00  1.66           N  
ATOM   5655  CA  TYR A 369      -4.205  -1.228 -20.142  1.00  1.66           C  
ATOM   5656  C   TYR A 369      -5.190  -1.995 -21.027  1.00  1.66           C  
ATOM   5657  O   TYR A 369      -4.927  -2.199 -22.211  1.00  1.66           O  
ATOM   5658  CB  TYR A 369      -3.110  -2.133 -19.609  1.00  1.66           C  
ATOM   5659  CG  TYR A 369      -2.170  -2.578 -20.696  1.00  1.66           C  
ATOM   5660  CD1 TYR A 369      -1.299  -1.653 -21.211  1.00  1.66           C  
ATOM   5661  CD2 TYR A 369      -2.154  -3.880 -21.158  1.00  1.66           C  
ATOM   5662  CE1 TYR A 369      -0.404  -1.992 -22.193  1.00  1.66           C  
ATOM   5663  CE2 TYR A 369      -1.252  -4.238 -22.148  1.00  1.66           C  
ATOM   5664  CZ  TYR A 369      -0.377  -3.295 -22.662  1.00  1.66           C  
ATOM   5665  OH  TYR A 369       0.525  -3.645 -23.639  1.00  1.66           O  
ATOM   5666  H   TYR A 369      -4.659  -0.792 -18.107  1.00  1.66           H  
ATOM   5667  HA  TYR A 369      -3.740  -0.458 -20.753  1.00  1.66           H  
ATOM   5668 1HB  TYR A 369      -2.534  -1.607 -18.844  1.00  1.66           H  
ATOM   5669 2HB  TYR A 369      -3.549  -3.017 -19.144  1.00  1.66           H  
ATOM   5670  HD1 TYR A 369      -1.333  -0.651 -20.830  1.00  1.66           H  
ATOM   5671  HD2 TYR A 369      -2.843  -4.617 -20.744  1.00  1.66           H  
ATOM   5672  HE1 TYR A 369       0.282  -1.243 -22.593  1.00  1.66           H  
ATOM   5673  HE2 TYR A 369      -1.229  -5.263 -22.517  1.00  1.66           H  
ATOM   5674  HH  TYR A 369       0.292  -4.507 -23.998  1.00  1.66           H  
ATOM   5675  N   GLU A 370      -6.331  -2.431 -20.458  1.00  1.74           N  
ATOM   5676  CA  GLU A 370      -7.331  -3.153 -21.240  1.00  1.74           C  
ATOM   5677  C   GLU A 370      -7.885  -2.236 -22.338  1.00  1.74           C  
ATOM   5678  O   GLU A 370      -8.266  -2.694 -23.414  1.00  1.74           O  
ATOM   5679  CB  GLU A 370      -8.470  -3.647 -20.350  1.00  1.74           C  
ATOM   5680  CG  GLU A 370      -8.067  -4.743 -19.358  1.00  1.74           C  
ATOM   5681  CD  GLU A 370      -7.591  -6.016 -20.021  1.00  1.74           C  
ATOM   5682  OE1 GLU A 370      -8.291  -6.540 -20.862  1.00  1.74           O  
ATOM   5683  OE2 GLU A 370      -6.518  -6.464 -19.696  1.00  1.74           O  
ATOM   5684  H   GLU A 370      -6.520  -2.237 -19.470  1.00  1.74           H  
ATOM   5685  HA  GLU A 370      -6.852  -4.010 -21.711  1.00  1.74           H  
ATOM   5686 1HB  GLU A 370      -8.865  -2.806 -19.774  1.00  1.74           H  
ATOM   5687 2HB  GLU A 370      -9.280  -4.027 -20.972  1.00  1.74           H  
ATOM   5688 1HG  GLU A 370      -7.268  -4.355 -18.721  1.00  1.74           H  
ATOM   5689 2HG  GLU A 370      -8.921  -4.968 -18.721  1.00  1.74           H  
ATOM   5690  N   LEU A 371      -7.951  -0.935 -22.056  1.00  1.81           N  
ATOM   5691  CA  LEU A 371      -8.417   0.045 -23.016  1.00  1.81           C  
ATOM   5692  C   LEU A 371      -7.433   0.093 -24.135  1.00  1.81           C  
ATOM   5693  O   LEU A 371      -7.803   0.045 -25.309  1.00  1.81           O  
ATOM   5694  CB  LEU A 371      -8.507   1.437 -22.405  1.00  1.81           C  
ATOM   5695  CG  LEU A 371      -9.018   2.509 -23.297  1.00  1.81           C  
ATOM   5696  CD1 LEU A 371      -7.926   3.001 -24.232  1.00  1.81           C  
ATOM   5697  CD2 LEU A 371     -10.132   2.013 -24.051  1.00  1.81           C  
ATOM   5698  H   LEU A 371      -7.597  -0.593 -21.171  1.00  1.81           H  
ATOM   5699  HA  LEU A 371      -9.385  -0.260 -23.407  1.00  1.81           H  
ATOM   5700 1HB  LEU A 371      -9.131   1.403 -21.518  1.00  1.81           H  
ATOM   5701 2HB  LEU A 371      -7.518   1.749 -22.109  1.00  1.81           H  
ATOM   5702  HG  LEU A 371      -9.324   3.311 -22.718  1.00  1.81           H  
ATOM   5703 1HD1 LEU A 371      -8.322   3.798 -24.861  1.00  1.81           H  
ATOM   5704 2HD1 LEU A 371      -7.089   3.381 -23.644  1.00  1.81           H  
ATOM   5705 3HD1 LEU A 371      -7.589   2.189 -24.860  1.00  1.81           H  
ATOM   5706 1HD2 LEU A 371     -10.474   2.835 -24.655  1.00  1.81           H  
ATOM   5707 2HD2 LEU A 371      -9.821   1.177 -24.677  1.00  1.81           H  
ATOM   5708 3HD2 LEU A 371     -10.915   1.692 -23.386  1.00  1.81           H  
ATOM   5709  N   LEU A 372      -6.160   0.204 -23.762  1.00  1.90           N  
ATOM   5710  CA  LEU A 372      -5.124   0.323 -24.759  1.00  1.90           C  
ATOM   5711  C   LEU A 372      -5.122  -0.922 -25.627  1.00  1.90           C  
ATOM   5712  O   LEU A 372      -5.021  -0.824 -26.842  1.00  1.90           O  
ATOM   5713  CB  LEU A 372      -3.771   0.530 -24.086  1.00  1.90           C  
ATOM   5714  CG  LEU A 372      -3.632   1.872 -23.359  1.00  1.90           C  
ATOM   5715  CD1 LEU A 372      -2.314   1.908 -22.592  1.00  1.90           C  
ATOM   5716  CD2 LEU A 372      -3.722   2.995 -24.378  1.00  1.90           C  
ATOM   5717  H   LEU A 372      -5.944   0.220 -22.763  1.00  1.90           H  
ATOM   5718  HA  LEU A 372      -5.340   1.186 -25.388  1.00  1.90           H  
ATOM   5719 1HB  LEU A 372      -3.613  -0.268 -23.362  1.00  1.90           H  
ATOM   5720 2HB  LEU A 372      -2.987   0.467 -24.843  1.00  1.90           H  
ATOM   5721  HG  LEU A 372      -4.445   1.976 -22.633  1.00  1.90           H  
ATOM   5722 1HD1 LEU A 372      -2.225   2.859 -22.067  1.00  1.90           H  
ATOM   5723 2HD1 LEU A 372      -2.296   1.104 -21.877  1.00  1.90           H  
ATOM   5724 3HD1 LEU A 372      -1.484   1.796 -23.288  1.00  1.90           H  
ATOM   5725 1HD2 LEU A 372      -3.636   3.956 -23.870  1.00  1.90           H  
ATOM   5726 2HD2 LEU A 372      -2.913   2.894 -25.104  1.00  1.90           H  
ATOM   5727 3HD2 LEU A 372      -4.681   2.942 -24.894  1.00  1.90           H  
ATOM   5728  N   LYS A 373      -5.319  -2.089 -25.014  1.00  2.00           N  
ATOM   5729  CA  LYS A 373      -5.379  -3.324 -25.782  1.00  2.00           C  
ATOM   5730  C   LYS A 373      -6.505  -3.266 -26.808  1.00  2.00           C  
ATOM   5731  O   LYS A 373      -6.289  -3.525 -27.995  1.00  2.00           O  
ATOM   5732  CB  LYS A 373      -5.582  -4.525 -24.861  1.00  2.00           C  
ATOM   5733  CG  LYS A 373      -5.646  -5.865 -25.583  1.00  2.00           C  
ATOM   5734  CD  LYS A 373      -5.895  -7.011 -24.605  1.00  2.00           C  
ATOM   5735  CE  LYS A 373      -7.308  -6.929 -24.010  1.00  2.00           C  
ATOM   5736  NZ  LYS A 373      -7.655  -8.147 -23.220  1.00  2.00           N  
ATOM   5737  H   LYS A 373      -5.389  -2.123 -23.999  1.00  2.00           H  
ATOM   5738  HA  LYS A 373      -4.436  -3.442 -26.320  1.00  2.00           H  
ATOM   5739 1HB  LYS A 373      -4.779  -4.559 -24.122  1.00  2.00           H  
ATOM   5740 2HB  LYS A 373      -6.517  -4.403 -24.315  1.00  2.00           H  
ATOM   5741 1HG  LYS A 373      -6.461  -5.839 -26.312  1.00  2.00           H  
ATOM   5742 2HG  LYS A 373      -4.711  -6.040 -26.116  1.00  2.00           H  
ATOM   5743 1HD  LYS A 373      -5.776  -7.966 -25.116  1.00  2.00           H  
ATOM   5744 2HD  LYS A 373      -5.172  -6.956 -23.790  1.00  2.00           H  
ATOM   5745 1HE  LYS A 373      -7.363  -6.057 -23.352  1.00  2.00           H  
ATOM   5746 2HE  LYS A 373      -8.037  -6.806 -24.816  1.00  2.00           H  
ATOM   5747 1HZ  LYS A 373      -8.595  -8.044 -22.842  1.00  2.00           H  
ATOM   5748 2HZ  LYS A 373      -7.623  -8.951 -23.821  1.00  2.00           H  
ATOM   5749 3HZ  LYS A 373      -6.994  -8.272 -22.459  1.00  2.00           H  
ATOM   5750  N   GLU A 374      -7.715  -2.894 -26.375  1.00  2.11           N  
ATOM   5751  CA  GLU A 374      -8.828  -2.852 -27.315  1.00  2.11           C  
ATOM   5752  C   GLU A 374      -8.579  -1.804 -28.400  1.00  2.11           C  
ATOM   5753  O   GLU A 374      -8.914  -2.019 -29.570  1.00  2.11           O  
ATOM   5754  CB  GLU A 374     -10.145  -2.551 -26.581  1.00  2.11           C  
ATOM   5755  CG  GLU A 374     -10.680  -3.688 -25.659  1.00  2.11           C  
ATOM   5756  CD  GLU A 374     -11.138  -4.942 -26.394  1.00  2.11           C  
ATOM   5757  OE1 GLU A 374     -11.953  -4.829 -27.280  1.00  2.11           O  
ATOM   5758  OE2 GLU A 374     -10.676  -6.009 -26.054  1.00  2.11           O  
ATOM   5759  H   GLU A 374      -7.868  -2.670 -25.388  1.00  2.11           H  
ATOM   5760  HA  GLU A 374      -8.910  -3.827 -27.794  1.00  2.11           H  
ATOM   5761 1HB  GLU A 374     -10.010  -1.661 -25.957  1.00  2.11           H  
ATOM   5762 2HB  GLU A 374     -10.921  -2.323 -27.307  1.00  2.11           H  
ATOM   5763 1HG  GLU A 374      -9.888  -3.969 -24.966  1.00  2.11           H  
ATOM   5764 2HG  GLU A 374     -11.509  -3.298 -25.072  1.00  2.11           H  
ATOM   5765  N   ALA A 375      -7.976  -0.673 -28.023  1.00  2.25           N  
ATOM   5766  CA  ALA A 375      -7.678   0.370 -28.986  1.00  2.25           C  
ATOM   5767  C   ALA A 375      -6.681  -0.127 -30.029  1.00  2.25           C  
ATOM   5768  O   ALA A 375      -6.866   0.106 -31.225  1.00  2.25           O  
ATOM   5769  CB  ALA A 375      -7.124   1.592 -28.274  1.00  2.25           C  
ATOM   5770  H   ALA A 375      -7.731  -0.534 -27.045  1.00  2.25           H  
ATOM   5771  HA  ALA A 375      -8.602   0.637 -29.495  1.00  2.25           H  
ATOM   5772 1HB  ALA A 375      -6.924   2.377 -29.000  1.00  2.25           H  
ATOM   5773 2HB  ALA A 375      -7.851   1.943 -27.541  1.00  2.25           H  
ATOM   5774 3HB  ALA A 375      -6.202   1.322 -27.766  1.00  2.25           H  
ATOM   5775  N   GLU A 376      -5.650  -0.854 -29.588  1.00  2.42           N  
ATOM   5776  CA  GLU A 376      -4.657  -1.375 -30.516  1.00  2.42           C  
ATOM   5777  C   GLU A 376      -5.291  -2.373 -31.460  1.00  2.42           C  
ATOM   5778  O   GLU A 376      -5.003  -2.363 -32.660  1.00  2.42           O  
ATOM   5779  CB  GLU A 376      -3.489  -2.020 -29.765  1.00  2.42           C  
ATOM   5780  CG  GLU A 376      -2.577  -1.024 -29.034  1.00  2.42           C  
ATOM   5781  CD  GLU A 376      -1.532  -1.689 -28.168  1.00  2.42           C  
ATOM   5782  OE1 GLU A 376      -1.555  -2.893 -28.043  1.00  2.42           O  
ATOM   5783  OE2 GLU A 376      -0.712  -0.984 -27.624  1.00  2.42           O  
ATOM   5784  H   GLU A 376      -5.538  -1.021 -28.590  1.00  2.42           H  
ATOM   5785  HA  GLU A 376      -4.270  -0.546 -31.106  1.00  2.42           H  
ATOM   5786 1HB  GLU A 376      -3.884  -2.715 -29.020  1.00  2.42           H  
ATOM   5787 2HB  GLU A 376      -2.881  -2.596 -30.461  1.00  2.42           H  
ATOM   5788 1HG  GLU A 376      -2.070  -0.415 -29.780  1.00  2.42           H  
ATOM   5789 2HG  GLU A 376      -3.182  -0.360 -28.428  1.00  2.42           H  
ATOM   5790  N   GLU A 377      -6.196  -3.206 -30.943  1.00  2.61           N  
ATOM   5791  CA  GLU A 377      -6.841  -4.168 -31.813  1.00  2.61           C  
ATOM   5792  C   GLU A 377      -7.693  -3.435 -32.840  1.00  2.61           C  
ATOM   5793  O   GLU A 377      -7.700  -3.808 -34.012  1.00  2.61           O  
ATOM   5794  CB  GLU A 377      -7.674  -5.165 -31.002  1.00  2.61           C  
ATOM   5795  CG  GLU A 377      -6.841  -6.165 -30.166  1.00  2.61           C  
ATOM   5796  CD  GLU A 377      -6.028  -7.134 -31.011  1.00  2.61           C  
ATOM   5797  OE1 GLU A 377      -6.604  -7.776 -31.858  1.00  2.61           O  
ATOM   5798  OE2 GLU A 377      -4.837  -7.227 -30.808  1.00  2.61           O  
ATOM   5799  H   GLU A 377      -6.397  -3.188 -29.940  1.00  2.61           H  
ATOM   5800  HA  GLU A 377      -6.070  -4.724 -32.344  1.00  2.61           H  
ATOM   5801 1HB  GLU A 377      -8.319  -4.615 -30.312  1.00  2.61           H  
ATOM   5802 2HB  GLU A 377      -8.319  -5.732 -31.672  1.00  2.61           H  
ATOM   5803 1HG  GLU A 377      -6.155  -5.600 -29.535  1.00  2.61           H  
ATOM   5804 2HG  GLU A 377      -7.510  -6.723 -29.512  1.00  2.61           H  
ATOM   5805  N   ALA A 378      -8.365  -2.354 -32.427  1.00  2.85           N  
ATOM   5806  CA  ALA A 378      -9.172  -1.589 -33.367  1.00  2.85           C  
ATOM   5807  C   ALA A 378      -8.299  -1.016 -34.478  1.00  2.85           C  
ATOM   5808  O   ALA A 378      -8.672  -1.032 -35.656  1.00  2.85           O  
ATOM   5809  CB  ALA A 378      -9.896  -0.470 -32.646  1.00  2.85           C  
ATOM   5810  H   ALA A 378      -8.345  -2.087 -31.442  1.00  2.85           H  
ATOM   5811  HA  ALA A 378      -9.903  -2.265 -33.815  1.00  2.85           H  
ATOM   5812 1HB  ALA A 378     -10.514   0.078 -33.353  1.00  2.85           H  
ATOM   5813 2HB  ALA A 378     -10.515  -0.897 -31.869  1.00  2.85           H  
ATOM   5814 3HB  ALA A 378      -9.171   0.203 -32.200  1.00  2.85           H  
ATOM   5815  N   GLU A 379      -7.102  -0.545 -34.121  1.00  3.16           N  
ATOM   5816  CA  GLU A 379      -6.233   0.017 -35.141  1.00  3.16           C  
ATOM   5817  C   GLU A 379      -5.798  -1.074 -36.116  1.00  3.16           C  
ATOM   5818  O   GLU A 379      -5.756  -0.846 -37.329  1.00  3.16           O  
ATOM   5819  CB  GLU A 379      -5.018   0.703 -34.507  1.00  3.16           C  
ATOM   5820  CG  GLU A 379      -5.329   2.007 -33.724  1.00  3.16           C  
ATOM   5821  CD  GLU A 379      -5.902   3.129 -34.579  1.00  3.16           C  
ATOM   5822  OE1 GLU A 379      -5.324   3.443 -35.591  1.00  3.16           O  
ATOM   5823  OE2 GLU A 379      -6.934   3.674 -34.213  1.00  3.16           O  
ATOM   5824  H   GLU A 379      -6.828  -0.538 -33.136  1.00  3.16           H  
ATOM   5825  HA  GLU A 379      -6.791   0.762 -35.698  1.00  3.16           H  
ATOM   5826 1HB  GLU A 379      -4.540   0.011 -33.812  1.00  3.16           H  
ATOM   5827 2HB  GLU A 379      -4.290   0.940 -35.281  1.00  3.16           H  
ATOM   5828 1HG  GLU A 379      -6.045   1.774 -32.941  1.00  3.16           H  
ATOM   5829 2HG  GLU A 379      -4.415   2.352 -33.244  1.00  3.16           H  
ATOM   5830  N   LYS A 380      -5.551  -2.280 -35.595  1.00  3.56           N  
ATOM   5831  CA  LYS A 380      -5.149  -3.405 -36.430  1.00  3.56           C  
ATOM   5832  C   LYS A 380      -6.287  -3.817 -37.366  1.00  3.56           C  
ATOM   5833  O   LYS A 380      -6.046  -4.210 -38.507  1.00  3.56           O  
ATOM   5834  CB  LYS A 380      -4.693  -4.574 -35.554  1.00  3.56           C  
ATOM   5835  CG  LYS A 380      -3.359  -4.314 -34.837  1.00  3.56           C  
ATOM   5836  CD  LYS A 380      -2.949  -5.474 -33.936  1.00  3.56           C  
ATOM   5837  CE  LYS A 380      -1.675  -5.135 -33.152  1.00  3.56           C  
ATOM   5838  NZ  LYS A 380      -0.514  -4.898 -34.057  1.00  3.56           N  
ATOM   5839  H   LYS A 380      -5.598  -2.401 -34.581  1.00  3.56           H  
ATOM   5840  HA  LYS A 380      -4.309  -3.091 -37.051  1.00  3.56           H  
ATOM   5841 1HB  LYS A 380      -5.447  -4.777 -34.796  1.00  3.56           H  
ATOM   5842 2HB  LYS A 380      -4.589  -5.470 -36.163  1.00  3.56           H  
ATOM   5843 1HG  LYS A 380      -2.580  -4.157 -35.582  1.00  3.56           H  
ATOM   5844 2HG  LYS A 380      -3.440  -3.413 -34.239  1.00  3.56           H  
ATOM   5845 1HD  LYS A 380      -3.756  -5.687 -33.224  1.00  3.56           H  
ATOM   5846 2HD  LYS A 380      -2.774  -6.365 -34.536  1.00  3.56           H  
ATOM   5847 1HE  LYS A 380      -1.852  -4.237 -32.557  1.00  3.56           H  
ATOM   5848 2HE  LYS A 380      -1.438  -5.961 -32.481  1.00  3.56           H  
ATOM   5849 1HZ  LYS A 380       0.337  -4.670 -33.519  1.00  3.56           H  
ATOM   5850 2HZ  LYS A 380      -0.334  -5.722 -34.603  1.00  3.56           H  
ATOM   5851 3HZ  LYS A 380      -0.722  -4.129 -34.669  1.00  3.56           H  
ATOM   5852  N   GLU A 381      -7.533  -3.744 -36.885  1.00  4.06           N  
ATOM   5853  CA  GLU A 381      -8.679  -4.063 -37.732  1.00  4.06           C  
ATOM   5854  C   GLU A 381      -8.809  -3.061 -38.885  1.00  4.06           C  
ATOM   5855  O   GLU A 381      -9.158  -3.436 -40.006  1.00  4.06           O  
ATOM   5856  CB  GLU A 381      -9.990  -4.092 -36.927  1.00  4.06           C  
ATOM   5857  CG  GLU A 381     -10.139  -5.275 -35.958  1.00  4.06           C  
ATOM   5858  CD  GLU A 381     -11.435  -5.241 -35.159  1.00  4.06           C  
ATOM   5859  OE1 GLU A 381     -12.159  -4.276 -35.258  1.00  4.06           O  
ATOM   5860  OE2 GLU A 381     -11.698  -6.191 -34.455  1.00  4.06           O  
ATOM   5861  H   GLU A 381      -7.678  -3.467 -35.914  1.00  4.06           H  
ATOM   5862  HA  GLU A 381      -8.522  -5.051 -38.161  1.00  4.06           H  
ATOM   5863 1HB  GLU A 381     -10.066  -3.178 -36.338  1.00  4.06           H  
ATOM   5864 2HB  GLU A 381     -10.836  -4.107 -37.612  1.00  4.06           H  
ATOM   5865 1HG  GLU A 381     -10.105  -6.200 -36.532  1.00  4.06           H  
ATOM   5866 2HG  GLU A 381      -9.297  -5.280 -35.274  1.00  4.06           H  
ATOM   5867  N   LYS A 382      -8.525  -1.782 -38.606  1.00  4.63           N  
ATOM   5868  CA  LYS A 382      -8.629  -0.734 -39.621  1.00  4.63           C  
ATOM   5869  C   LYS A 382      -7.520  -0.755 -40.684  1.00  4.63           C  
ATOM   5870  O   LYS A 382      -7.803  -0.518 -41.863  1.00  4.63           O  
ATOM   5871  CB  LYS A 382      -8.664   0.645 -38.959  1.00  4.63           C  
ATOM   5872  CG  LYS A 382      -9.952   0.957 -38.189  1.00  4.63           C  
ATOM   5873  CD  LYS A 382      -9.975   2.412 -37.740  1.00  4.63           C  
ATOM   5874  CE  LYS A 382      -8.958   2.647 -36.641  1.00  4.63           C  
ATOM   5875  NZ  LYS A 382      -8.996   4.041 -36.109  1.00  4.63           N  
ATOM   5876  H   LYS A 382      -8.271  -1.532 -37.648  1.00  4.63           H  
ATOM   5877  HA  LYS A 382      -9.575  -0.876 -40.142  1.00  4.63           H  
ATOM   5878 1HB  LYS A 382      -7.832   0.720 -38.252  1.00  4.63           H  
ATOM   5879 2HB  LYS A 382      -8.521   1.414 -39.715  1.00  4.63           H  
ATOM   5880 1HG  LYS A 382     -10.814   0.763 -38.825  1.00  4.63           H  
ATOM   5881 2HG  LYS A 382     -10.016   0.312 -37.315  1.00  4.63           H  
ATOM   5882 1HD  LYS A 382      -9.743   3.061 -38.584  1.00  4.63           H  
ATOM   5883 2HD  LYS A 382     -10.966   2.665 -37.367  1.00  4.63           H  
ATOM   5884 1HE  LYS A 382      -9.152   1.952 -35.822  1.00  4.63           H  
ATOM   5885 2HE  LYS A 382      -7.960   2.453 -37.035  1.00  4.63           H  
ATOM   5886 1HZ  LYS A 382      -8.272   4.100 -35.376  1.00  4.63           H  
ATOM   5887 2HZ  LYS A 382      -8.790   4.697 -36.842  1.00  4.63           H  
ATOM   5888 3HZ  LYS A 382      -9.897   4.241 -35.717  1.00  4.63           H  
ATOM   5889  N   LYS A 383      -6.271  -1.024 -40.285  1.00  5.23           N  
ATOM   5890  CA  LYS A 383      -5.165  -1.024 -41.248  1.00  5.23           C  
ATOM   5891  C   LYS A 383      -3.899  -1.687 -40.705  1.00  5.23           C  
ATOM   5892  O   LYS A 383      -3.520  -2.760 -41.179  1.00  5.23           O  
ATOM   5893  OXT LYS A 383      -3.083  -0.976 -40.119  1.00  5.23           O  
ATOM   5894  CB  LYS A 383      -4.835   0.407 -41.698  1.00  5.23           C  
ATOM   5895  CG  LYS A 383      -3.766   0.496 -42.791  1.00  5.23           C  
ATOM   5896  CD  LYS A 383      -3.571   1.935 -43.273  1.00  5.23           C  
ATOM   5897  CE  LYS A 383      -2.505   2.017 -44.361  1.00  5.23           C  
ATOM   5898  NZ  LYS A 383      -2.307   3.412 -44.840  1.00  5.23           N  
ATOM   5899  H   LYS A 383      -6.089  -1.199 -39.294  1.00  5.23           H  
ATOM   5900  HA  LYS A 383      -5.481  -1.594 -42.122  1.00  5.23           H  
ATOM   5901 1HB  LYS A 383      -5.730   0.897 -42.078  1.00  5.23           H  
ATOM   5902 2HB  LYS A 383      -4.487   0.984 -40.841  1.00  5.23           H  
ATOM   5903 1HG  LYS A 383      -2.818   0.120 -42.405  1.00  5.23           H  
ATOM   5904 2HG  LYS A 383      -4.063  -0.123 -43.637  1.00  5.23           H  
ATOM   5905 1HD  LYS A 383      -4.514   2.314 -43.671  1.00  5.23           H  
ATOM   5906 2HD  LYS A 383      -3.272   2.563 -42.435  1.00  5.23           H  
ATOM   5907 1HE  LYS A 383      -1.562   1.643 -43.963  1.00  5.23           H  
ATOM   5908 2HE  LYS A 383      -2.805   1.394 -45.203  1.00  5.23           H  
ATOM   5909 1HZ  LYS A 383      -1.594   3.424 -45.557  1.00  5.23           H  
ATOM   5910 2HZ  LYS A 383      -3.174   3.764 -45.221  1.00  5.23           H  
ATOM   5911 3HZ  LYS A 383      -2.017   3.996 -44.068  1.00  5.23           H  
ENDMDL

REMARK ID 637580 DOMAINID 631275 MODEL 2 2
MODEL     2
ATOM      1  N   PHE A   1       0.792  -0.570   0.817  1.00  2.29           N  
ATOM      2  CA  PHE A   1       2.216  -0.301   0.677  1.00  2.29           C  
ATOM      3  C   PHE A   1       2.498   1.187   0.632  1.00  2.29           C  
ATOM      4  O   PHE A   1       2.311   1.830  -0.402  1.00  2.29           O  
ATOM      5  CB  PHE A   1       2.760  -0.951  -0.596  1.00  2.29           C  
ATOM      6  CG  PHE A   1       4.260  -0.834  -0.777  1.00  2.29           C  
ATOM      7  CD1 PHE A   1       5.129  -1.618  -0.032  1.00  2.29           C  
ATOM      8  CD2 PHE A   1       4.800   0.047  -1.712  1.00  2.29           C  
ATOM      9  CE1 PHE A   1       6.498  -1.524  -0.212  1.00  2.29           C  
ATOM     10  CE2 PHE A   1       6.167   0.136  -1.893  1.00  2.29           C  
ATOM     11  CZ  PHE A   1       7.014  -0.650  -1.144  1.00  2.29           C  
ATOM     12 1H   PHE A   1       0.637  -1.171   1.613  1.00  2.29           H  
ATOM     13 2H   PHE A   1       0.304   0.303   0.952  1.00  2.29           H  
ATOM     14 3H   PHE A   1       0.450  -1.021  -0.019  1.00  2.29           H  
ATOM     15  HA  PHE A   1       2.735  -0.723   1.538  1.00  2.29           H  
ATOM     16 1HB  PHE A   1       2.502  -2.008  -0.598  1.00  2.29           H  
ATOM     17 2HB  PHE A   1       2.279  -0.499  -1.463  1.00  2.29           H  
ATOM     18  HD1 PHE A   1       4.722  -2.314   0.700  1.00  2.29           H  
ATOM     19  HD2 PHE A   1       4.129   0.666  -2.308  1.00  2.29           H  
ATOM     20  HE1 PHE A   1       7.168  -2.147   0.379  1.00  2.29           H  
ATOM     21  HE2 PHE A   1       6.578   0.822  -2.628  1.00  2.29           H  
ATOM     22  HZ  PHE A   1       8.091  -0.579  -1.288  1.00  2.29           H  
ATOM     23  N   ASN A   2       2.948   1.735   1.755  1.00  1.92           N  
ATOM     24  CA  ASN A   2       3.289   3.153   1.816  1.00  1.92           C  
ATOM     25  C   ASN A   2       4.491   3.445   2.740  1.00  1.92           C  
ATOM     26  O   ASN A   2       4.293   3.856   3.882  1.00  1.92           O  
ATOM     27  CB  ASN A   2       2.059   3.948   2.240  1.00  1.92           C  
ATOM     28  CG  ASN A   2       2.242   5.446   2.206  1.00  1.92           C  
ATOM     29  OD1 ASN A   2       3.346   5.952   2.363  1.00  1.92           O  
ATOM     30  ND2 ASN A   2       1.164   6.163   2.001  1.00  1.92           N  
ATOM     31  H   ASN A   2       3.081   1.167   2.581  1.00  1.92           H  
ATOM     32  HA  ASN A   2       3.558   3.483   0.816  1.00  1.92           H  
ATOM     33 1HB  ASN A   2       1.224   3.693   1.585  1.00  1.92           H  
ATOM     34 2HB  ASN A   2       1.782   3.657   3.250  1.00  1.92           H  
ATOM     35 1HD2 ASN A   2       1.228   7.162   1.970  1.00  1.92           H  
ATOM     36 2HD2 ASN A   2       0.282   5.714   1.873  1.00  1.92           H  
ATOM     37  N   PRO A   3       5.736   3.175   2.291  1.00  1.57           N  
ATOM     38  CA  PRO A   3       6.995   3.460   2.968  1.00  1.57           C  
ATOM     39  C   PRO A   3       7.190   4.925   3.306  1.00  1.57           C  
ATOM     40  O   PRO A   3       6.756   5.805   2.569  1.00  1.57           O  
ATOM     41  CB  PRO A   3       8.037   3.029   1.939  1.00  1.57           C  
ATOM     42  CG  PRO A   3       7.359   1.978   1.124  1.00  1.57           C  
ATOM     43  CD  PRO A   3       5.908   2.364   1.072  1.00  1.57           C  
ATOM     44  HA  PRO A   3       7.061   2.844   3.879  1.00  1.57           H  
ATOM     45 1HB  PRO A   3       8.343   3.902   1.346  1.00  1.57           H  
ATOM     46 2HB  PRO A   3       8.938   2.662   2.447  1.00  1.57           H  
ATOM     47 1HG  PRO A   3       7.814   1.941   0.127  1.00  1.57           H  
ATOM     48 2HG  PRO A   3       7.516   0.989   1.578  1.00  1.57           H  
ATOM     49 1HD  PRO A   3       5.661   2.894   0.196  1.00  1.57           H  
ATOM     50 2HD  PRO A   3       5.370   1.432   1.139  1.00  1.57           H  
ATOM     51  N   LYS A   4       7.873   5.183   4.411  1.00  1.29           N  
ATOM     52  CA  LYS A   4       8.156   6.552   4.808  1.00  1.29           C  
ATOM     53  C   LYS A   4       9.309   7.136   3.982  1.00  1.29           C  
ATOM     54  O   LYS A   4      10.262   6.417   3.659  1.00  1.29           O  
ATOM     55  CB  LYS A   4       8.448   6.595   6.310  1.00  1.29           C  
ATOM     56  CG  LYS A   4       7.213   6.259   7.181  1.00  1.29           C  
ATOM     57  CD  LYS A   4       7.465   6.481   8.686  1.00  1.29           C  
ATOM     58  CE  LYS A   4       6.168   6.272   9.498  1.00  1.29           C  
ATOM     59  NZ  LYS A   4       6.340   6.582  10.947  1.00  1.29           N  
ATOM     60  H   LYS A   4       8.201   4.423   4.988  1.00  1.29           H  
ATOM     61  HA  LYS A   4       7.269   7.155   4.612  1.00  1.29           H  
ATOM     62 1HB  LYS A   4       9.232   5.880   6.549  1.00  1.29           H  
ATOM     63 2HB  LYS A   4       8.814   7.581   6.587  1.00  1.29           H  
ATOM     64 1HG  LYS A   4       6.363   6.861   6.860  1.00  1.29           H  
ATOM     65 2HG  LYS A   4       6.952   5.214   7.029  1.00  1.29           H  
ATOM     66 1HD  LYS A   4       8.218   5.777   9.036  1.00  1.29           H  
ATOM     67 2HD  LYS A   4       7.834   7.492   8.854  1.00  1.29           H  
ATOM     68 1HE  LYS A   4       5.401   6.925   9.102  1.00  1.29           H  
ATOM     69 2HE  LYS A   4       5.844   5.239   9.392  1.00  1.29           H  
ATOM     70 1HZ  LYS A   4       5.452   6.444  11.425  1.00  1.29           H  
ATOM     71 2HZ  LYS A   4       7.039   5.982  11.350  1.00  1.29           H  
ATOM     72 3HZ  LYS A   4       6.620   7.556  11.050  1.00  1.29           H  
ATOM     73  N   SER A   5       9.215   8.422   3.625  1.00  1.07           N  
ATOM     74  CA  SER A   5      10.263   9.097   2.849  1.00  1.07           C  
ATOM     75  C   SER A   5      10.458  10.601   3.107  1.00  1.07           C  
ATOM     76  O   SER A   5      11.185  11.255   2.348  1.00  1.07           O  
ATOM     77  CB  SER A   5      10.006   8.896   1.360  1.00  1.07           C  
ATOM     78  OG  SER A   5       8.774   9.448   0.952  1.00  1.07           O  
ATOM     79  H   SER A   5       8.389   8.946   3.930  1.00  1.07           H  
ATOM     80  HA  SER A   5      11.205   8.608   3.093  1.00  1.07           H  
ATOM     81 1HB  SER A   5      10.813   9.358   0.795  1.00  1.07           H  
ATOM     82 2HB  SER A   5      10.019   7.831   1.136  1.00  1.07           H  
ATOM     83  HG  SER A   5       8.776  10.405   1.198  1.00  1.07           H  
ATOM     84  N   SER A   6       9.802  11.169   4.118  1.00  0.93           N  
ATOM     85  CA  SER A   6       9.854  12.614   4.292  1.00  0.93           C  
ATOM     86  C   SER A   6      11.232  13.146   4.616  1.00  0.93           C  
ATOM     87  O   SER A   6      12.030  12.509   5.302  1.00  0.93           O  
ATOM     88  CB  SER A   6       8.911  13.128   5.330  1.00  0.93           C  
ATOM     89  OG  SER A   6       9.022  14.529   5.366  1.00  0.93           O  
ATOM     90  H   SER A   6       9.254  10.619   4.783  1.00  0.93           H  
ATOM     91  HA  SER A   6       9.542  13.056   3.356  1.00  0.93           H  
ATOM     92 1HB  SER A   6       7.890  12.832   5.098  1.00  0.93           H  
ATOM     93 2HB  SER A   6       9.172  12.708   6.301  1.00  0.93           H  
ATOM     94  HG  SER A   6       8.815  14.808   6.263  1.00  0.93           H  
ATOM     95  N   LYS A   7      11.496  14.337   4.111  1.00  0.84           N  
ATOM     96  CA  LYS A   7      12.746  15.031   4.341  1.00  0.84           C  
ATOM     97  C   LYS A   7      12.665  15.970   5.553  1.00  0.84           C  
ATOM     98  O   LYS A   7      13.662  16.560   5.968  1.00  0.84           O  
ATOM     99  CB  LYS A   7      13.106  15.747   3.057  1.00  0.84           C  
ATOM    100  CG  LYS A   7      13.339  14.756   1.939  1.00  0.84           C  
ATOM    101  CD  LYS A   7      13.636  15.392   0.610  1.00  0.84           C  
ATOM    102  CE  LYS A   7      13.797  14.298  -0.437  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      14.003  14.838  -1.774  1.00  0.84           N  
ATOM    104  H   LYS A   7      10.777  14.785   3.558  1.00  0.84           H  
ATOM    105  HA  LYS A   7      13.518  14.289   4.548  1.00  0.84           H  
ATOM    106 1HB  LYS A   7      12.297  16.422   2.765  1.00  0.84           H  
ATOM    107 2HB  LYS A   7      14.014  16.329   3.201  1.00  0.84           H  
ATOM    108 1HG  LYS A   7      14.174  14.109   2.210  1.00  0.84           H  
ATOM    109 2HG  LYS A   7      12.451  14.129   1.829  1.00  0.84           H  
ATOM    110 1HD  LYS A   7      12.812  16.054   0.310  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      14.553  15.980   0.664  1.00  0.84           H  
ATOM    112 1HE  LYS A   7      14.643  13.669  -0.174  1.00  0.84           H  
ATOM    113 2HE  LYS A   7      12.891  13.691  -0.444  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7      14.085  14.093  -2.438  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      13.196  15.434  -2.019  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      14.834  15.413  -1.821  1.00  0.84           H  
ATOM    117  N   PHE A   8      11.462  16.105   6.112  1.00  0.79           N  
ATOM    118  CA  PHE A   8      11.208  16.964   7.271  1.00  0.79           C  
ATOM    119  C   PHE A   8       9.953  16.558   8.042  1.00  0.79           C  
ATOM    120  O   PHE A   8       9.085  15.836   7.547  1.00  0.79           O  
ATOM    121  CB  PHE A   8      11.200  18.452   6.873  1.00  0.79           C  
ATOM    122  CG  PHE A   8      10.283  18.860   5.765  1.00  0.79           C  
ATOM    123  CD1 PHE A   8       8.999  19.294   5.991  1.00  0.79           C  
ATOM    124  CD2 PHE A   8      10.755  18.833   4.464  1.00  0.79           C  
ATOM    125  CE1 PHE A   8       8.208  19.681   4.923  1.00  0.79           C  
ATOM    126  CE2 PHE A   8       9.981  19.217   3.409  1.00  0.79           C  
ATOM    127  CZ  PHE A   8       8.705  19.637   3.633  1.00  0.79           C  
ATOM    128  H   PHE A   8      10.691  15.568   5.728  1.00  0.79           H  
ATOM    129  HA  PHE A   8      12.049  16.842   7.955  1.00  0.79           H  
ATOM    130 1HB  PHE A   8      10.935  19.044   7.748  1.00  0.79           H  
ATOM    131 2HB  PHE A   8      12.201  18.741   6.601  1.00  0.79           H  
ATOM    132  HD1 PHE A   8       8.610  19.331   7.013  1.00  0.79           H  
ATOM    133  HD2 PHE A   8      11.762  18.502   4.291  1.00  0.79           H  
ATOM    134  HE1 PHE A   8       7.195  20.022   5.099  1.00  0.79           H  
ATOM    135  HE2 PHE A   8      10.379  19.185   2.388  1.00  0.79           H  
ATOM    136  HZ  PHE A   8       8.089  19.936   2.795  1.00  0.79           H  
ATOM    137  N   GLU A   9       9.847  17.004   9.279  1.00  0.77           N  
ATOM    138  CA  GLU A   9       8.681  16.615  10.051  1.00  0.77           C  
ATOM    139  C   GLU A   9       7.468  17.505   9.833  1.00  0.77           C  
ATOM    140  O   GLU A   9       7.458  18.684  10.217  1.00  0.77           O  
ATOM    141  CB  GLU A   9       9.044  16.544  11.526  1.00  0.77           C  
ATOM    142  CG  GLU A   9      10.089  15.458  11.843  1.00  0.77           C  
ATOM    143  CD  GLU A   9      10.386  15.326  13.311  1.00  0.77           C  
ATOM    144  OE1 GLU A   9       9.484  14.997  14.050  1.00  0.77           O  
ATOM    145  OE2 GLU A   9      11.497  15.568  13.708  1.00  0.77           O  
ATOM    146  H   GLU A   9      10.563  17.591   9.682  1.00  0.77           H  
ATOM    147  HA  GLU A   9       8.399  15.607   9.743  1.00  0.77           H  
ATOM    148 1HB  GLU A   9       9.444  17.505  11.847  1.00  0.77           H  
ATOM    149 2HB  GLU A   9       8.148  16.346  12.116  1.00  0.77           H  
ATOM    150 1HG  GLU A   9       9.722  14.502  11.471  1.00  0.77           H  
ATOM    151 2HG  GLU A   9      11.009  15.693  11.311  1.00  0.77           H  
ATOM    152  N   VAL A  10       6.442  16.901   9.231  1.00  0.76           N  
ATOM    153  CA  VAL A  10       5.184  17.563   8.917  1.00  0.76           C  
ATOM    154  C   VAL A  10       4.155  16.948   9.840  1.00  0.76           C  
ATOM    155  O   VAL A  10       4.003  15.727   9.875  1.00  0.76           O  
ATOM    156  CB  VAL A  10       4.738  17.327   7.453  1.00  0.76           C  
ATOM    157  CG1 VAL A  10       3.410  18.071   7.198  1.00  0.76           C  
ATOM    158  CG2 VAL A  10       5.825  17.759   6.495  1.00  0.76           C  
ATOM    159  H   VAL A  10       6.560  15.934   8.961  1.00  0.76           H  
ATOM    160  HA  VAL A  10       5.257  18.624   9.125  1.00  0.76           H  
ATOM    161  HB  VAL A  10       4.545  16.266   7.308  1.00  0.76           H  
ATOM    162 1HG1 VAL A  10       3.078  17.891   6.176  1.00  0.76           H  
ATOM    163 2HG1 VAL A  10       2.645  17.718   7.892  1.00  0.76           H  
ATOM    164 3HG1 VAL A  10       3.570  19.139   7.350  1.00  0.76           H  
ATOM    165 1HG2 VAL A  10       5.510  17.580   5.476  1.00  0.76           H  
ATOM    166 2HG2 VAL A  10       6.015  18.793   6.622  1.00  0.76           H  
ATOM    167 3HG2 VAL A  10       6.741  17.193   6.693  1.00  0.76           H  
ATOM    168  N   TYR A  11       3.492  17.778  10.617  1.00  0.75           N  
ATOM    169  CA  TYR A  11       2.530  17.312  11.596  1.00  0.75           C  
ATOM    170  C   TYR A  11       1.122  17.180  11.016  1.00  0.75           C  
ATOM    171  O   TYR A  11       0.489  16.133  11.153  1.00  0.75           O  
ATOM    172  CB  TYR A  11       2.522  18.271  12.787  1.00  0.75           C  
ATOM    173  CG  TYR A  11       1.578  17.878  13.897  1.00  0.75           C  
ATOM    174  CD1 TYR A  11       1.916  16.862  14.778  1.00  0.75           C  
ATOM    175  CD2 TYR A  11       0.374  18.526  14.030  1.00  0.75           C  
ATOM    176  CE1 TYR A  11       1.040  16.510  15.790  1.00  0.75           C  
ATOM    177  CE2 TYR A  11      -0.503  18.182  15.031  1.00  0.75           C  
ATOM    178  CZ  TYR A  11      -0.175  17.177  15.912  1.00  0.75           C  
ATOM    179  OH  TYR A  11      -1.052  16.828  16.913  1.00  0.75           O  
ATOM    180  H   TYR A  11       3.648  18.772  10.516  1.00  0.75           H  
ATOM    181  HA  TYR A  11       2.839  16.325  11.941  1.00  0.75           H  
ATOM    182 1HB  TYR A  11       3.529  18.346  13.201  1.00  0.75           H  
ATOM    183 2HB  TYR A  11       2.240  19.268  12.443  1.00  0.75           H  
ATOM    184  HD1 TYR A  11       2.869  16.344  14.674  1.00  0.75           H  
ATOM    185  HD2 TYR A  11       0.113  19.306  13.332  1.00  0.75           H  
ATOM    186  HE1 TYR A  11       1.302  15.713  16.484  1.00  0.75           H  
ATOM    187  HE2 TYR A  11      -1.458  18.701  15.121  1.00  0.75           H  
ATOM    188  HH  TYR A  11      -1.846  17.365  16.844  1.00  0.75           H  
ATOM    189  N   ASP A  12       0.613  18.251  10.399  1.00  0.74           N  
ATOM    190  CA  ASP A  12      -0.768  18.190   9.891  1.00  0.74           C  
ATOM    191  C   ASP A  12      -1.093  19.286   8.862  1.00  0.74           C  
ATOM    192  O   ASP A  12      -0.305  20.184   8.590  1.00  0.74           O  
ATOM    193  CB  ASP A  12      -1.765  18.242  11.079  1.00  0.74           C  
ATOM    194  CG  ASP A  12      -3.132  17.491  10.858  1.00  0.74           C  
ATOM    195  OD1 ASP A  12      -3.497  17.261   9.729  1.00  0.74           O  
ATOM    196  OD2 ASP A  12      -3.777  17.165  11.832  1.00  0.74           O  
ATOM    197  H   ASP A  12       1.204  19.076  10.291  1.00  0.74           H  
ATOM    198  HA  ASP A  12      -0.898  17.228   9.396  1.00  0.74           H  
ATOM    199 1HB  ASP A  12      -1.308  17.802  11.950  1.00  0.74           H  
ATOM    200 2HB  ASP A  12      -1.980  19.287  11.317  1.00  0.74           H  
ATOM    201  N   PHE A  13      -2.288  19.217   8.304  1.00  0.72           N  
ATOM    202  CA  PHE A  13      -2.801  20.190   7.327  1.00  0.72           C  
ATOM    203  C   PHE A  13      -3.329  21.403   8.109  1.00  0.72           C  
ATOM    204  O   PHE A  13      -4.353  21.304   8.783  1.00  0.72           O  
ATOM    205  CB  PHE A  13      -3.867  19.493   6.487  1.00  0.72           C  
ATOM    206  CG  PHE A  13      -4.334  20.146   5.256  1.00  0.72           C  
ATOM    207  CD1 PHE A  13      -4.225  21.486   5.037  1.00  0.72           C  
ATOM    208  CD2 PHE A  13      -4.875  19.343   4.258  1.00  0.72           C  
ATOM    209  CE1 PHE A  13      -4.661  22.017   3.865  1.00  0.72           C  
ATOM    210  CE2 PHE A  13      -5.306  19.878   3.082  1.00  0.72           C  
ATOM    211  CZ  PHE A  13      -5.208  21.212   2.881  1.00  0.72           C  
ATOM    212  H   PHE A  13      -2.883  18.434   8.585  1.00  0.72           H  
ATOM    213  HA  PHE A  13      -1.987  20.518   6.676  1.00  0.72           H  
ATOM    214 1HB  PHE A  13      -3.498  18.507   6.209  1.00  0.72           H  
ATOM    215 2HB  PHE A  13      -4.744  19.314   7.116  1.00  0.72           H  
ATOM    216  HD1 PHE A  13      -3.791  22.132   5.795  1.00  0.72           H  
ATOM    217  HD2 PHE A  13      -4.957  18.263   4.430  1.00  0.72           H  
ATOM    218  HE1 PHE A  13      -4.566  23.079   3.702  1.00  0.72           H  
ATOM    219  HE2 PHE A  13      -5.728  19.242   2.317  1.00  0.72           H  
ATOM    220  HZ  PHE A  13      -5.549  21.647   1.946  1.00  0.72           H  
ATOM    221  N   ASP A  14      -2.572  22.505   8.133  1.00  0.69           N  
ATOM    222  CA  ASP A  14      -2.882  23.608   9.046  1.00  0.69           C  
ATOM    223  C   ASP A  14      -4.038  24.460   8.534  1.00  0.69           C  
ATOM    224  O   ASP A  14      -4.938  24.821   9.292  1.00  0.69           O  
ATOM    225  CB  ASP A  14      -1.636  24.487   9.251  1.00  0.69           C  
ATOM    226  CG  ASP A  14      -1.612  25.267  10.599  1.00  0.69           C  
ATOM    227  OD1 ASP A  14      -1.678  24.609  11.623  1.00  0.69           O  
ATOM    228  OD2 ASP A  14      -1.510  26.471  10.618  1.00  0.69           O  
ATOM    229  H   ASP A  14      -1.787  22.584   7.493  1.00  0.69           H  
ATOM    230  HA  ASP A  14      -3.172  23.185  10.009  1.00  0.69           H  
ATOM    231 1HB  ASP A  14      -0.751  23.877   9.175  1.00  0.69           H  
ATOM    232 2HB  ASP A  14      -1.583  25.216   8.437  1.00  0.69           H  
ATOM    233  N   HIS A  15      -4.001  24.797   7.251  1.00  0.66           N  
ATOM    234  CA  HIS A  15      -5.081  25.597   6.687  1.00  0.66           C  
ATOM    235  C   HIS A  15      -5.114  25.639   5.172  1.00  0.66           C  
ATOM    236  O   HIS A  15      -4.150  25.304   4.484  1.00  0.66           O  
ATOM    237  CB  HIS A  15      -5.115  27.061   7.218  1.00  0.66           C  
ATOM    238  CG  HIS A  15      -3.914  27.903   6.947  1.00  0.66           C  
ATOM    239  ND1 HIS A  15      -2.908  28.099   7.871  1.00  0.66           N  
ATOM    240  CD2 HIS A  15      -3.549  28.567   5.850  1.00  0.66           C  
ATOM    241  CE1 HIS A  15      -1.963  28.862   7.339  1.00  0.66           C  
ATOM    242  NE2 HIS A  15      -2.322  29.166   6.110  1.00  0.66           N  
ATOM    243  H   HIS A  15      -3.234  24.459   6.673  1.00  0.66           H  
ATOM    244  HA  HIS A  15      -6.015  25.138   6.991  1.00  0.66           H  
ATOM    245 1HB  HIS A  15      -5.974  27.574   6.787  1.00  0.66           H  
ATOM    246 2HB  HIS A  15      -5.267  27.046   8.276  1.00  0.66           H  
ATOM    247  HD2 HIS A  15      -4.126  28.589   4.946  1.00  0.66           H  
ATOM    248  HE1 HIS A  15      -1.035  29.177   7.826  1.00  0.66           H  
ATOM    249  HE2 HIS A  15      -1.745  29.730   5.454  1.00  0.66           H  
ATOM    250  N   VAL A  16      -6.235  26.104   4.658  1.00  0.63           N  
ATOM    251  CA  VAL A  16      -6.375  26.365   3.228  1.00  0.63           C  
ATOM    252  C   VAL A  16      -6.719  27.836   3.033  1.00  0.63           C  
ATOM    253  O   VAL A  16      -7.600  28.336   3.734  1.00  0.63           O  
ATOM    254  CB  VAL A  16      -7.471  25.484   2.629  1.00  0.63           C  
ATOM    255  CG1 VAL A  16      -7.625  25.774   1.219  1.00  0.63           C  
ATOM    256  CG2 VAL A  16      -7.135  24.085   2.789  1.00  0.63           C  
ATOM    257  H   VAL A  16      -7.003  26.295   5.310  1.00  0.63           H  
ATOM    258  HA  VAL A  16      -5.430  26.154   2.725  1.00  0.63           H  
ATOM    259  HB  VAL A  16      -8.402  25.699   3.128  1.00  0.63           H  
ATOM    260 1HG1 VAL A  16      -8.401  25.154   0.805  1.00  0.63           H  
ATOM    261 2HG1 VAL A  16      -7.881  26.818   1.072  1.00  0.63           H  
ATOM    262 3HG1 VAL A  16      -6.682  25.555   0.741  1.00  0.63           H  
ATOM    263 1HG2 VAL A  16      -7.920  23.474   2.378  1.00  0.63           H  
ATOM    264 2HG2 VAL A  16      -6.204  23.906   2.261  1.00  0.63           H  
ATOM    265 3HG2 VAL A  16      -7.018  23.870   3.830  1.00  0.63           H  
ATOM    266  N   VAL A  17      -6.022  28.529   2.122  1.00  0.62           N  
ATOM    267  CA  VAL A  17      -6.306  29.941   1.885  1.00  0.62           C  
ATOM    268  C   VAL A  17      -7.003  30.102   0.553  1.00  0.62           C  
ATOM    269  O   VAL A  17      -6.455  29.743  -0.499  1.00  0.62           O  
ATOM    270  CB  VAL A  17      -5.047  30.831   1.812  1.00  0.62           C  
ATOM    271  CG1 VAL A  17      -5.459  32.276   1.584  1.00  0.62           C  
ATOM    272  CG2 VAL A  17      -4.197  30.688   3.033  1.00  0.62           C  
ATOM    273  H   VAL A  17      -5.315  28.053   1.572  1.00  0.62           H  
ATOM    274  HA  VAL A  17      -6.955  30.306   2.669  1.00  0.62           H  
ATOM    275  HB  VAL A  17      -4.485  30.550   0.942  1.00  0.62           H  
ATOM    276 1HG1 VAL A  17      -4.568  32.896   1.495  1.00  0.62           H  
ATOM    277 2HG1 VAL A  17      -6.047  32.365   0.673  1.00  0.62           H  
ATOM    278 3HG1 VAL A  17      -6.052  32.604   2.432  1.00  0.62           H  
ATOM    279 1HG2 VAL A  17      -3.310  31.317   2.931  1.00  0.62           H  
ATOM    280 2HG2 VAL A  17      -4.737  30.979   3.916  1.00  0.62           H  
ATOM    281 3HG2 VAL A  17      -3.894  29.657   3.105  1.00  0.62           H  
ATOM    282  N   PHE A  18      -8.176  30.693   0.611  1.00  0.61           N  
ATOM    283  CA  PHE A  18      -9.015  30.921  -0.535  1.00  0.61           C  
ATOM    284  C   PHE A  18      -8.905  32.388  -0.860  1.00  0.61           C  
ATOM    285  O   PHE A  18      -8.777  33.211   0.051  1.00  0.61           O  
ATOM    286  CB  PHE A  18     -10.447  30.603  -0.165  1.00  0.61           C  
ATOM    287  CG  PHE A  18     -10.640  29.220   0.262  1.00  0.61           C  
ATOM    288  CD1 PHE A  18     -10.360  28.883   1.560  1.00  0.61           C  
ATOM    289  CD2 PHE A  18     -11.108  28.267  -0.569  1.00  0.61           C  
ATOM    290  CE1 PHE A  18     -10.520  27.627   2.003  1.00  0.61           C  
ATOM    291  CE2 PHE A  18     -11.284  26.969  -0.108  1.00  0.61           C  
ATOM    292  CZ  PHE A  18     -10.986  26.657   1.177  1.00  0.61           C  
ATOM    293  H   PHE A  18      -8.516  30.975   1.522  1.00  0.61           H  
ATOM    294  HA  PHE A  18      -8.678  30.336  -1.372  1.00  0.61           H  
ATOM    295 1HB  PHE A  18     -10.761  31.257   0.632  1.00  0.61           H  
ATOM    296 2HB  PHE A  18     -11.079  30.783  -1.026  1.00  0.61           H  
ATOM    297  HD1 PHE A  18      -9.988  29.642   2.238  1.00  0.61           H  
ATOM    298  HD2 PHE A  18     -11.328  28.539  -1.596  1.00  0.61           H  
ATOM    299  HE1 PHE A  18     -10.262  27.403   3.014  1.00  0.61           H  
ATOM    300  HE2 PHE A  18     -11.647  26.198  -0.768  1.00  0.61           H  
ATOM    301  HZ  PHE A  18     -11.113  25.640   1.539  1.00  0.61           H  
ATOM    302  N   ALA A  19      -8.950  32.725  -2.132  1.00  0.61           N  
ATOM    303  CA  ALA A  19      -8.900  34.134  -2.497  1.00  0.61           C  
ATOM    304  C   ALA A  19     -10.263  34.547  -3.001  1.00  0.61           C  
ATOM    305  O   ALA A  19     -10.941  33.768  -3.653  1.00  0.61           O  
ATOM    306  CB  ALA A  19      -7.826  34.383  -3.521  1.00  0.61           C  
ATOM    307  H   ALA A  19      -9.051  31.986  -2.832  1.00  0.61           H  
ATOM    308  HA  ALA A  19      -8.671  34.717  -1.611  1.00  0.61           H  
ATOM    309 1HB  ALA A  19      -7.796  35.442  -3.774  1.00  0.61           H  
ATOM    310 2HB  ALA A  19      -6.859  34.078  -3.124  1.00  0.61           H  
ATOM    311 3HB  ALA A  19      -8.067  33.808  -4.378  1.00  0.61           H  
ATOM    312  N   ALA A  20     -10.660  35.777  -2.748  1.00  0.62           N  
ATOM    313  CA  ALA A  20     -11.991  36.207  -3.152  1.00  0.62           C  
ATOM    314  C   ALA A  20     -12.061  37.681  -3.495  1.00  0.62           C  
ATOM    315  O   ALA A  20     -11.169  38.452  -3.159  1.00  0.62           O  
ATOM    316  CB  ALA A  20     -12.960  35.924  -2.011  1.00  0.62           C  
ATOM    317  H   ALA A  20     -10.065  36.382  -2.186  1.00  0.62           H  
ATOM    318  HA  ALA A  20     -12.278  35.637  -4.036  1.00  0.62           H  
ATOM    319 1HB  ALA A  20     -13.971  36.202  -2.300  1.00  0.62           H  
ATOM    320 2HB  ALA A  20     -12.931  34.882  -1.767  1.00  0.62           H  
ATOM    321 3HB  ALA A  20     -12.661  36.501  -1.136  1.00  0.62           H  
ATOM    322  N   GLU A  21     -13.128  38.073  -4.196  1.00  0.63           N  
ATOM    323  CA  GLU A  21     -13.387  39.490  -4.448  1.00  0.63           C  
ATOM    324  C   GLU A  21     -13.865  40.163  -3.157  1.00  0.63           C  
ATOM    325  O   GLU A  21     -13.737  41.373  -2.976  1.00  0.63           O  
ATOM    326  CB  GLU A  21     -14.462  39.692  -5.526  1.00  0.63           C  
ATOM    327  CG  GLU A  21     -14.096  39.273  -6.941  1.00  0.63           C  
ATOM    328  CD  GLU A  21     -15.166  39.622  -7.959  1.00  0.63           C  
ATOM    329  OE1 GLU A  21     -16.211  40.081  -7.559  1.00  0.63           O  
ATOM    330  OE2 GLU A  21     -14.929  39.453  -9.135  1.00  0.63           O  
ATOM    331  H   GLU A  21     -13.794  37.384  -4.520  1.00  0.63           H  
ATOM    332  HA  GLU A  21     -12.460  39.968  -4.767  1.00  0.63           H  
ATOM    333 1HB  GLU A  21     -15.355  39.134  -5.244  1.00  0.63           H  
ATOM    334 2HB  GLU A  21     -14.739  40.745  -5.557  1.00  0.63           H  
ATOM    335 1HG  GLU A  21     -13.152  39.735  -7.229  1.00  0.63           H  
ATOM    336 2HG  GLU A  21     -13.973  38.197  -6.944  1.00  0.63           H  
ATOM    337  N   ASP A  22     -14.453  39.352  -2.281  1.00  0.64           N  
ATOM    338  CA  ASP A  22     -15.028  39.773  -1.012  1.00  0.64           C  
ATOM    339  C   ASP A  22     -14.925  38.673   0.040  1.00  0.64           C  
ATOM    340  O   ASP A  22     -15.747  37.748   0.069  1.00  0.64           O  
ATOM    341  CB  ASP A  22     -16.496  40.177  -1.260  1.00  0.64           C  
ATOM    342  CG  ASP A  22     -17.295  40.673  -0.035  1.00  0.64           C  
ATOM    343  OD1 ASP A  22     -16.905  40.398   1.085  1.00  0.64           O  
ATOM    344  OD2 ASP A  22     -18.309  41.299  -0.235  1.00  0.64           O  
ATOM    345  H   ASP A  22     -14.497  38.377  -2.519  1.00  0.64           H  
ATOM    346  HA  ASP A  22     -14.474  40.642  -0.654  1.00  0.64           H  
ATOM    347 1HB  ASP A  22     -16.516  40.968  -2.012  1.00  0.64           H  
ATOM    348 2HB  ASP A  22     -17.026  39.326  -1.684  1.00  0.64           H  
ATOM    349  N   ALA A  23     -13.898  38.776   0.899  1.00  0.65           N  
ATOM    350  CA  ALA A  23     -13.625  37.778   1.922  1.00  0.65           C  
ATOM    351  C   ALA A  23     -14.752  37.657   2.923  1.00  0.65           C  
ATOM    352  O   ALA A  23     -15.010  36.567   3.423  1.00  0.65           O  
ATOM    353  CB  ALA A  23     -12.343  38.109   2.659  1.00  0.65           C  
ATOM    354  H   ALA A  23     -13.248  39.557   0.823  1.00  0.65           H  
ATOM    355  HA  ALA A  23     -13.510  36.815   1.427  1.00  0.65           H  
ATOM    356 1HB  ALA A  23     -12.141  37.336   3.390  1.00  0.65           H  
ATOM    357 2HB  ALA A  23     -11.528  38.155   1.964  1.00  0.65           H  
ATOM    358 3HB  ALA A  23     -12.440  39.069   3.162  1.00  0.65           H  
ATOM    359  N   ASP A  24     -15.418  38.771   3.256  1.00  0.66           N  
ATOM    360  CA  ASP A  24     -16.464  38.699   4.269  1.00  0.66           C  
ATOM    361  C   ASP A  24     -17.629  37.880   3.765  1.00  0.66           C  
ATOM    362  O   ASP A  24     -18.131  36.996   4.466  1.00  0.66           O  
ATOM    363  CB  ASP A  24     -17.008  40.094   4.624  1.00  0.66           C  
ATOM    364  CG  ASP A  24     -16.105  41.000   5.466  1.00  0.66           C  
ATOM    365  OD1 ASP A  24     -15.172  40.548   6.062  1.00  0.66           O  
ATOM    366  OD2 ASP A  24     -16.378  42.179   5.490  1.00  0.66           O  
ATOM    367  H   ASP A  24     -15.221  39.646   2.785  1.00  0.66           H  
ATOM    368  HA  ASP A  24     -16.063  38.223   5.163  1.00  0.66           H  
ATOM    369 1HB  ASP A  24     -17.230  40.622   3.687  1.00  0.66           H  
ATOM    370 2HB  ASP A  24     -17.955  39.977   5.147  1.00  0.66           H  
ATOM    371  N   ALA A  25     -18.054  38.144   2.528  1.00  0.68           N  
ATOM    372  CA  ALA A  25     -19.174  37.385   1.998  1.00  0.68           C  
ATOM    373  C   ALA A  25     -18.798  35.928   1.818  1.00  0.68           C  
ATOM    374  O   ALA A  25     -19.577  35.033   2.156  1.00  0.68           O  
ATOM    375  CB  ALA A  25     -19.641  37.960   0.683  1.00  0.68           C  
ATOM    376  H   ALA A  25     -17.609  38.889   1.973  1.00  0.68           H  
ATOM    377  HA  ALA A  25     -19.989  37.441   2.718  1.00  0.68           H  
ATOM    378 1HB  ALA A  25     -20.491  37.394   0.318  1.00  0.68           H  
ATOM    379 2HB  ALA A  25     -19.929  39.005   0.823  1.00  0.68           H  
ATOM    380 3HB  ALA A  25     -18.825  37.906  -0.039  1.00  0.68           H  
ATOM    381  N   ALA A  26     -17.596  35.665   1.295  1.00  0.71           N  
ATOM    382  CA  ALA A  26     -17.218  34.277   1.093  1.00  0.71           C  
ATOM    383  C   ALA A  26     -17.130  33.554   2.416  1.00  0.71           C  
ATOM    384  O   ALA A  26     -17.623  32.433   2.553  1.00  0.71           O  
ATOM    385  CB  ALA A  26     -15.905  34.185   0.362  1.00  0.71           C  
ATOM    386  H   ALA A  26     -16.958  36.420   1.026  1.00  0.71           H  
ATOM    387  HA  ALA A  26     -17.992  33.796   0.503  1.00  0.71           H  
ATOM    388 1HB  ALA A  26     -15.647  33.140   0.204  1.00  0.71           H  
ATOM    389 2HB  ALA A  26     -15.986  34.692  -0.598  1.00  0.71           H  
ATOM    390 3HB  ALA A  26     -15.129  34.666   0.960  1.00  0.71           H  
ATOM    391  N   ALA A  27     -16.551  34.214   3.417  1.00  0.74           N  
ATOM    392  CA  ALA A  27     -16.422  33.611   4.718  1.00  0.74           C  
ATOM    393  C   ALA A  27     -17.778  33.307   5.297  1.00  0.74           C  
ATOM    394  O   ALA A  27     -17.977  32.241   5.863  1.00  0.74           O  
ATOM    395  CB  ALA A  27     -15.682  34.542   5.639  1.00  0.74           C  
ATOM    396  H   ALA A  27     -16.162  35.143   3.278  1.00  0.74           H  
ATOM    397  HA  ALA A  27     -15.871  32.677   4.612  1.00  0.74           H  
ATOM    398 1HB  ALA A  27     -15.569  34.099   6.611  1.00  0.74           H  
ATOM    399 2HB  ALA A  27     -14.699  34.748   5.220  1.00  0.74           H  
ATOM    400 3HB  ALA A  27     -16.240  35.474   5.727  1.00  0.74           H  
ATOM    401  N   ALA A  28     -18.735  34.224   5.138  1.00  0.76           N  
ATOM    402  CA  ALA A  28     -20.072  33.999   5.659  1.00  0.76           C  
ATOM    403  C   ALA A  28     -20.747  32.819   4.978  1.00  0.76           C  
ATOM    404  O   ALA A  28     -21.391  31.990   5.637  1.00  0.76           O  
ATOM    405  CB  ALA A  28     -20.918  35.243   5.472  1.00  0.76           C  
ATOM    406  H   ALA A  28     -18.528  35.109   4.672  1.00  0.76           H  
ATOM    407  HA  ALA A  28     -19.986  33.777   6.722  1.00  0.76           H  
ATOM    408 1HB  ALA A  28     -21.910  35.077   5.887  1.00  0.76           H  
ATOM    409 2HB  ALA A  28     -20.442  36.083   5.978  1.00  0.76           H  
ATOM    410 3HB  ALA A  28     -20.999  35.463   4.407  1.00  0.76           H  
ATOM    411  N   ARG A  29     -20.589  32.717   3.652  1.00  0.79           N  
ATOM    412  CA  ARG A  29     -21.224  31.623   2.929  1.00  0.79           C  
ATOM    413  C   ARG A  29     -20.635  30.292   3.337  1.00  0.79           C  
ATOM    414  O   ARG A  29     -21.364  29.323   3.575  1.00  0.79           O  
ATOM    415  CB  ARG A  29     -21.053  31.763   1.423  1.00  0.79           C  
ATOM    416  CG  ARG A  29     -21.843  32.869   0.748  1.00  0.79           C  
ATOM    417  CD  ARG A  29     -21.829  32.693  -0.736  1.00  0.79           C  
ATOM    418  NE  ARG A  29     -20.478  32.794  -1.314  1.00  0.79           N  
ATOM    419  CZ  ARG A  29     -19.892  33.932  -1.749  1.00  0.79           C  
ATOM    420  NH1 ARG A  29     -20.529  35.078  -1.685  1.00  0.79           N  
ATOM    421  NH2 ARG A  29     -18.670  33.895  -2.258  1.00  0.79           N  
ATOM    422  H   ARG A  29     -20.052  33.421   3.141  1.00  0.79           H  
ATOM    423  HA  ARG A  29     -22.289  31.621   3.161  1.00  0.79           H  
ATOM    424 1HB  ARG A  29     -20.000  31.943   1.204  1.00  0.79           H  
ATOM    425 2HB  ARG A  29     -21.330  30.823   0.944  1.00  0.79           H  
ATOM    426 1HG  ARG A  29     -22.879  32.830   1.091  1.00  0.79           H  
ATOM    427 2HG  ARG A  29     -21.414  33.834   0.991  1.00  0.79           H  
ATOM    428 1HD  ARG A  29     -22.231  31.707  -0.979  1.00  0.79           H  
ATOM    429 2HD  ARG A  29     -22.453  33.458  -1.192  1.00  0.79           H  
ATOM    430  HE  ARG A  29     -19.944  31.942  -1.387  1.00  0.79           H  
ATOM    431 1HH1 ARG A  29     -21.463  35.116  -1.301  1.00  0.79           H  
ATOM    432 2HH1 ARG A  29     -20.085  35.915  -2.033  1.00  0.79           H  
ATOM    433 1HH2 ARG A  29     -18.171  33.019  -2.317  1.00  0.79           H  
ATOM    434 2HH2 ARG A  29     -18.236  34.745  -2.590  1.00  0.79           H  
ATOM    435  N   LEU A  30     -19.316  30.246   3.481  1.00  0.81           N  
ATOM    436  CA  LEU A  30     -18.678  28.998   3.824  1.00  0.81           C  
ATOM    437  C   LEU A  30     -18.872  28.688   5.289  1.00  0.81           C  
ATOM    438  O   LEU A  30     -19.044  27.538   5.661  1.00  0.81           O  
ATOM    439  CB  LEU A  30     -17.199  29.007   3.458  1.00  0.81           C  
ATOM    440  CG  LEU A  30     -16.912  28.603   1.994  1.00  0.81           C  
ATOM    441  CD1 LEU A  30     -17.766  27.414   1.643  1.00  0.81           C  
ATOM    442  CD2 LEU A  30     -17.177  29.773   1.079  1.00  0.81           C  
ATOM    443  H   LEU A  30     -18.745  31.076   3.299  1.00  0.81           H  
ATOM    444  HA  LEU A  30     -19.157  28.203   3.254  1.00  0.81           H  
ATOM    445 1HB  LEU A  30     -16.812  30.021   3.612  1.00  0.81           H  
ATOM    446 2HB  LEU A  30     -16.664  28.328   4.117  1.00  0.81           H  
ATOM    447  HG  LEU A  30     -15.881  28.299   1.890  1.00  0.81           H  
ATOM    448 1HD1 LEU A  30     -17.574  27.118   0.628  1.00  0.81           H  
ATOM    449 2HD1 LEU A  30     -17.532  26.598   2.308  1.00  0.81           H  
ATOM    450 3HD1 LEU A  30     -18.819  27.674   1.741  1.00  0.81           H  
ATOM    451 1HD2 LEU A  30     -16.970  29.479   0.065  1.00  0.81           H  
ATOM    452 2HD2 LEU A  30     -18.215  30.084   1.167  1.00  0.81           H  
ATOM    453 3HD2 LEU A  30     -16.529  30.598   1.351  1.00  0.81           H  
ATOM    454  N   ALA A  31     -18.884  29.699   6.147  1.00  0.82           N  
ATOM    455  CA  ALA A  31     -19.068  29.429   7.560  1.00  0.82           C  
ATOM    456  C   ALA A  31     -20.389  28.739   7.792  1.00  0.82           C  
ATOM    457  O   ALA A  31     -20.444  27.702   8.461  1.00  0.82           O  
ATOM    458  CB  ALA A  31     -19.044  30.724   8.350  1.00  0.82           C  
ATOM    459  H   ALA A  31     -18.738  30.651   5.838  1.00  0.82           H  
ATOM    460  HA  ALA A  31     -18.273  28.771   7.900  1.00  0.82           H  
ATOM    461 1HB  ALA A  31     -19.182  30.499   9.393  1.00  0.82           H  
ATOM    462 2HB  ALA A  31     -18.102  31.222   8.202  1.00  0.82           H  
ATOM    463 3HB  ALA A  31     -19.849  31.370   8.007  1.00  0.82           H  
ATOM    464  N   HIS A  32     -21.450  29.251   7.156  1.00  0.82           N  
ATOM    465  CA  HIS A  32     -22.772  28.672   7.324  1.00  0.82           C  
ATOM    466  C   HIS A  32     -22.928  27.400   6.509  1.00  0.82           C  
ATOM    467  O   HIS A  32     -23.613  26.468   6.927  1.00  0.82           O  
ATOM    468  CB  HIS A  32     -23.839  29.699   6.960  1.00  0.82           C  
ATOM    469  CG  HIS A  32     -23.873  30.828   7.935  1.00  0.82           C  
ATOM    470  ND1 HIS A  32     -22.988  31.872   7.871  1.00  0.82           N  
ATOM    471  CD2 HIS A  32     -24.670  31.073   9.002  1.00  0.82           C  
ATOM    472  CE1 HIS A  32     -23.230  32.719   8.853  1.00  0.82           C  
ATOM    473  NE2 HIS A  32     -24.251  32.259   9.562  1.00  0.82           N  
ATOM    474  H   HIS A  32     -21.348  30.097   6.587  1.00  0.82           H  
ATOM    475  HA  HIS A  32     -22.919  28.403   8.367  1.00  0.82           H  
ATOM    476 1HB  HIS A  32     -23.631  30.105   5.963  1.00  0.82           H  
ATOM    477 2HB  HIS A  32     -24.821  29.226   6.930  1.00  0.82           H  
ATOM    478  HD1 HIS A  32     -22.259  31.967   7.166  1.00  0.82           H  
ATOM    479  HD2 HIS A  32     -25.505  30.526   9.442  1.00  0.82           H  
ATOM    480  HE1 HIS A  32     -22.624  33.617   8.966  1.00  0.82           H  
ATOM    481  N   GLY A  33     -22.300  27.361   5.337  1.00  0.82           N  
ATOM    482  CA  GLY A  33     -22.350  26.204   4.468  1.00  0.82           C  
ATOM    483  C   GLY A  33     -21.622  24.991   5.022  1.00  0.82           C  
ATOM    484  O   GLY A  33     -22.058  23.865   4.807  1.00  0.82           O  
ATOM    485  H   GLY A  33     -21.770  28.166   5.011  1.00  0.82           H  
ATOM    486 1HA  GLY A  33     -23.389  25.938   4.291  1.00  0.82           H  
ATOM    487 2HA  GLY A  33     -21.910  26.485   3.518  1.00  0.82           H  
ATOM    488  N   LEU A  34     -20.496  25.225   5.689  1.00  0.82           N  
ATOM    489  CA  LEU A  34     -19.669  24.172   6.241  1.00  0.82           C  
ATOM    490  C   LEU A  34     -19.866  23.905   7.724  1.00  0.82           C  
ATOM    491  O   LEU A  34     -19.659  22.785   8.181  1.00  0.82           O  
ATOM    492  CB  LEU A  34     -18.203  24.469   5.993  1.00  0.82           C  
ATOM    493  CG  LEU A  34     -17.795  24.487   4.568  1.00  0.82           C  
ATOM    494  CD1 LEU A  34     -16.388  24.921   4.475  1.00  0.82           C  
ATOM    495  CD2 LEU A  34     -17.952  23.075   4.001  1.00  0.82           C  
ATOM    496  H   LEU A  34     -20.177  26.180   5.793  1.00  0.82           H  
ATOM    497  HA  LEU A  34     -19.912  23.285   5.682  1.00  0.82           H  
ATOM    498 1HB  LEU A  34     -17.979  25.444   6.409  1.00  0.82           H  
ATOM    499 2HB  LEU A  34     -17.601  23.727   6.508  1.00  0.82           H  
ATOM    500  HG  LEU A  34     -18.411  25.193   4.017  1.00  0.82           H  
ATOM    501 1HD1 LEU A  34     -16.083  24.934   3.438  1.00  0.82           H  
ATOM    502 2HD1 LEU A  34     -16.297  25.923   4.895  1.00  0.82           H  
ATOM    503 3HD1 LEU A  34     -15.767  24.234   5.032  1.00  0.82           H  
ATOM    504 1HD2 LEU A  34     -17.643  23.061   2.957  1.00  0.82           H  
ATOM    505 2HD2 LEU A  34     -17.339  22.397   4.564  1.00  0.82           H  
ATOM    506 3HD2 LEU A  34     -18.992  22.759   4.081  1.00  0.82           H  
ATOM    507  N   GLY A  35     -20.240  24.914   8.494  1.00  0.81           N  
ATOM    508  CA  GLY A  35     -20.366  24.708   9.925  1.00  0.81           C  
ATOM    509  C   GLY A  35     -19.104  25.013  10.666  1.00  0.81           C  
ATOM    510  O   GLY A  35     -18.694  24.255  11.555  1.00  0.81           O  
ATOM    511  H   GLY A  35     -20.421  25.843   8.127  1.00  0.81           H  
ATOM    512 1HA  GLY A  35     -21.177  25.330  10.294  1.00  0.81           H  
ATOM    513 2HA  GLY A  35     -20.612  23.685  10.127  1.00  0.81           H  
ATOM    514  N   LEU A  36     -18.459  26.081  10.230  1.00  0.80           N  
ATOM    515  CA  LEU A  36     -17.228  26.554  10.826  1.00  0.80           C  
ATOM    516  C   LEU A  36     -17.499  27.899  11.498  1.00  0.80           C  
ATOM    517  O   LEU A  36     -18.245  28.713  10.962  1.00  0.80           O  
ATOM    518  CB  LEU A  36     -16.175  26.719   9.731  1.00  0.80           C  
ATOM    519  CG  LEU A  36     -15.860  25.498   8.837  1.00  0.80           C  
ATOM    520  CD1 LEU A  36     -14.876  25.902   7.821  1.00  0.80           C  
ATOM    521  CD2 LEU A  36     -15.336  24.384   9.618  1.00  0.80           C  
ATOM    522  H   LEU A  36     -18.910  26.621   9.493  1.00  0.80           H  
ATOM    523  HA  LEU A  36     -16.888  25.848  11.580  1.00  0.80           H  
ATOM    524 1HB  LEU A  36     -16.492  27.522   9.079  1.00  0.80           H  
ATOM    525 2HB  LEU A  36     -15.244  27.010  10.211  1.00  0.80           H  
ATOM    526  HG  LEU A  36     -16.759  25.182   8.339  1.00  0.80           H  
ATOM    527 1HD1 LEU A  36     -14.664  25.053   7.177  1.00  0.80           H  
ATOM    528 2HD1 LEU A  36     -15.289  26.720   7.233  1.00  0.80           H  
ATOM    529 3HD1 LEU A  36     -13.957  26.228   8.311  1.00  0.80           H  
ATOM    530 1HD2 LEU A  36     -15.120  23.541   8.964  1.00  0.80           H  
ATOM    531 2HD2 LEU A  36     -14.422  24.689  10.130  1.00  0.80           H  
ATOM    532 3HD2 LEU A  36     -16.093  24.104  10.329  1.00  0.80           H  
ATOM    533  N   ARG A  37     -16.891  28.171  12.641  1.00  0.78           N  
ATOM    534  CA  ARG A  37     -17.105  29.475  13.264  1.00  0.78           C  
ATOM    535  C   ARG A  37     -16.056  30.473  12.814  1.00  0.78           C  
ATOM    536  O   ARG A  37     -14.896  30.102  12.720  1.00  0.78           O  
ATOM    537  CB  ARG A  37     -17.048  29.375  14.790  1.00  0.78           C  
ATOM    538  CG  ARG A  37     -17.184  30.750  15.509  1.00  0.78           C  
ATOM    539  CD  ARG A  37     -17.385  30.747  17.016  1.00  0.78           C  
ATOM    540  NE  ARG A  37     -16.297  30.139  17.773  1.00  0.78           N  
ATOM    541  CZ  ARG A  37     -15.224  30.807  18.262  1.00  0.78           C  
ATOM    542  NH1 ARG A  37     -15.091  32.107  18.083  1.00  0.78           N  
ATOM    543  NH2 ARG A  37     -14.294  30.146  18.934  1.00  0.78           N  
ATOM    544  H   ARG A  37     -16.260  27.492  13.072  1.00  0.78           H  
ATOM    545  HA  ARG A  37     -18.105  29.813  13.005  1.00  0.78           H  
ATOM    546 1HB  ARG A  37     -17.833  28.724  15.128  1.00  0.78           H  
ATOM    547 2HB  ARG A  37     -16.097  28.931  15.089  1.00  0.78           H  
ATOM    548 1HG  ARG A  37     -16.265  31.259  15.356  1.00  0.78           H  
ATOM    549 2HG  ARG A  37     -17.992  31.316  15.053  1.00  0.78           H  
ATOM    550 1HD  ARG A  37     -17.413  31.794  17.309  1.00  0.78           H  
ATOM    551 2HD  ARG A  37     -18.304  30.312  17.309  1.00  0.78           H  
ATOM    552  HE  ARG A  37     -16.347  29.144  17.940  1.00  0.78           H  
ATOM    553 1HH1 ARG A  37     -15.796  32.632  17.573  1.00  0.78           H  
ATOM    554 2HH1 ARG A  37     -14.282  32.589  18.455  1.00  0.78           H  
ATOM    555 1HH2 ARG A  37     -14.386  29.150  19.080  1.00  0.78           H  
ATOM    556 2HH2 ARG A  37     -13.495  30.640  19.303  1.00  0.78           H  
ATOM    557  N   PRO A  38     -16.394  31.688  12.376  1.00  0.75           N  
ATOM    558  CA  PRO A  38     -15.403  32.721  12.171  1.00  0.75           C  
ATOM    559  C   PRO A  38     -14.716  32.921  13.505  1.00  0.75           C  
ATOM    560  O   PRO A  38     -15.379  33.230  14.492  1.00  0.75           O  
ATOM    561  CB  PRO A  38     -16.242  33.918  11.724  1.00  0.75           C  
ATOM    562  CG  PRO A  38     -17.498  33.280  11.098  1.00  0.75           C  
ATOM    563  CD  PRO A  38     -17.749  32.004  11.920  1.00  0.75           C  
ATOM    564  HA  PRO A  38     -14.680  32.417  11.421  1.00  0.75           H  
ATOM    565 1HB  PRO A  38     -16.459  34.564  12.584  1.00  0.75           H  
ATOM    566 2HB  PRO A  38     -15.666  34.526  11.009  1.00  0.75           H  
ATOM    567 1HG  PRO A  38     -18.339  33.987  11.160  1.00  0.75           H  
ATOM    568 2HG  PRO A  38     -17.337  33.082  10.033  1.00  0.75           H  
ATOM    569 1HD  PRO A  38     -18.435  32.153  12.748  1.00  0.75           H  
ATOM    570 2HD  PRO A  38     -18.101  31.222  11.250  1.00  0.75           H  
ATOM    571  N   VAL A  39     -13.403  32.837  13.529  1.00  0.72           N  
ATOM    572  CA  VAL A  39     -12.667  32.972  14.777  1.00  0.72           C  
ATOM    573  C   VAL A  39     -11.733  34.146  14.814  1.00  0.72           C  
ATOM    574  O   VAL A  39     -11.384  34.625  15.893  1.00  0.72           O  
ATOM    575  CB  VAL A  39     -11.870  31.691  15.078  1.00  0.72           C  
ATOM    576  CG1 VAL A  39     -12.794  30.542  15.321  1.00  0.72           C  
ATOM    577  CG2 VAL A  39     -10.995  31.339  13.880  1.00  0.72           C  
ATOM    578  H   VAL A  39     -12.918  32.614  12.669  1.00  0.72           H  
ATOM    579  HA  VAL A  39     -13.392  33.102  15.580  1.00  0.72           H  
ATOM    580  HB  VAL A  39     -11.266  31.845  15.969  1.00  0.72           H  
ATOM    581 1HG1 VAL A  39     -12.213  29.661  15.548  1.00  0.72           H  
ATOM    582 2HG1 VAL A  39     -13.428  30.770  16.148  1.00  0.72           H  
ATOM    583 3HG1 VAL A  39     -13.385  30.367  14.457  1.00  0.72           H  
ATOM    584 1HG2 VAL A  39     -10.460  30.435  14.082  1.00  0.72           H  
ATOM    585 2HG2 VAL A  39     -11.630  31.179  13.020  1.00  0.72           H  
ATOM    586 3HG2 VAL A  39     -10.291  32.140  13.673  1.00  0.72           H  
ATOM    587  N   ALA A  40     -11.329  34.641  13.659  1.00  0.70           N  
ATOM    588  CA  ALA A  40     -10.443  35.792  13.700  1.00  0.70           C  
ATOM    589  C   ALA A  40     -10.491  36.581  12.396  1.00  0.70           C  
ATOM    590  O   ALA A  40     -10.747  36.027  11.322  1.00  0.70           O  
ATOM    591  CB  ALA A  40      -9.040  35.356  14.047  1.00  0.70           C  
ATOM    592  H   ALA A  40     -11.623  34.201  12.788  1.00  0.70           H  
ATOM    593  HA  ALA A  40     -10.787  36.439  14.495  1.00  0.70           H  
ATOM    594 1HB  ALA A  40      -8.440  36.231  14.145  1.00  0.70           H  
ATOM    595 2HB  ALA A  40      -9.034  34.826  14.999  1.00  0.70           H  
ATOM    596 3HB  ALA A  40      -8.654  34.712  13.281  1.00  0.70           H  
ATOM    597  N   ARG A  41     -10.211  37.881  12.483  1.00  0.68           N  
ATOM    598  CA  ARG A  41     -10.236  38.743  11.305  1.00  0.68           C  
ATOM    599  C   ARG A  41      -9.133  39.793  11.209  1.00  0.68           C  
ATOM    600  O   ARG A  41      -8.729  40.414  12.194  1.00  0.68           O  
ATOM    601  CB  ARG A  41     -11.582  39.451  11.199  1.00  0.68           C  
ATOM    602  CG  ARG A  41     -11.745  40.339   9.947  1.00  0.68           C  
ATOM    603  CD  ARG A  41     -13.112  40.876   9.800  1.00  0.68           C  
ATOM    604  NE  ARG A  41     -13.364  41.925  10.761  1.00  0.68           N  
ATOM    605  CZ  ARG A  41     -14.182  41.826  11.834  1.00  0.68           C  
ATOM    606  NH1 ARG A  41     -14.852  40.713  12.064  1.00  0.68           N  
ATOM    607  NH2 ARG A  41     -14.311  42.852  12.655  1.00  0.68           N  
ATOM    608  H   ARG A  41     -10.019  38.280  13.398  1.00  0.68           H  
ATOM    609  HA  ARG A  41     -10.142  38.100  10.437  1.00  0.68           H  
ATOM    610 1HB  ARG A  41     -12.379  38.708  11.181  1.00  0.68           H  
ATOM    611 2HB  ARG A  41     -11.734  40.078  12.078  1.00  0.68           H  
ATOM    612 1HG  ARG A  41     -11.092  41.209  10.047  1.00  0.68           H  
ATOM    613 2HG  ARG A  41     -11.470  39.803   9.051  1.00  0.68           H  
ATOM    614 1HD  ARG A  41     -13.236  41.291   8.796  1.00  0.68           H  
ATOM    615 2HD  ARG A  41     -13.836  40.081   9.958  1.00  0.68           H  
ATOM    616  HE  ARG A  41     -12.843  42.811  10.616  1.00  0.68           H  
ATOM    617 1HH1 ARG A  41     -14.755  39.928  11.436  1.00  0.68           H  
ATOM    618 2HH1 ARG A  41     -15.462  40.647  12.867  1.00  0.68           H  
ATOM    619 1HH2 ARG A  41     -13.793  43.711  12.481  1.00  0.68           H  
ATOM    620 2HH2 ARG A  41     -14.920  42.784  13.456  1.00  0.68           H  
ATOM    621  N   ALA A  42      -8.618  39.951  10.000  1.00  0.68           N  
ATOM    622  CA  ALA A  42      -7.667  40.995   9.682  1.00  0.68           C  
ATOM    623  C   ALA A  42      -8.347  41.964   8.726  1.00  0.68           C  
ATOM    624  O   ALA A  42      -9.044  41.544   7.798  1.00  0.68           O  
ATOM    625  CB  ALA A  42      -6.424  40.409   9.073  1.00  0.68           C  
ATOM    626  H   ALA A  42      -8.955  39.355   9.252  1.00  0.68           H  
ATOM    627  HA  ALA A  42      -7.407  41.533  10.593  1.00  0.68           H  
ATOM    628 1HB  ALA A  42      -5.725  41.208   8.841  1.00  0.68           H  
ATOM    629 2HB  ALA A  42      -5.981  39.727   9.781  1.00  0.68           H  
ATOM    630 3HB  ALA A  42      -6.680  39.874   8.164  1.00  0.68           H  
ATOM    631  N   ASP A  43      -8.167  43.255   8.938  1.00  0.69           N  
ATOM    632  CA  ASP A  43      -8.783  44.237   8.046  1.00  0.69           C  
ATOM    633  C   ASP A  43      -8.098  45.588   8.223  1.00  0.69           C  
ATOM    634  O   ASP A  43      -7.134  45.695   8.989  1.00  0.69           O  
ATOM    635  CB  ASP A  43     -10.316  44.292   8.283  1.00  0.69           C  
ATOM    636  CG  ASP A  43     -10.717  44.693   9.678  1.00  0.69           C  
ATOM    637  OD1 ASP A  43     -10.073  45.545  10.210  1.00  0.69           O  
ATOM    638  OD2 ASP A  43     -11.665  44.154  10.216  1.00  0.69           O  
ATOM    639  H   ASP A  43      -7.571  43.558   9.702  1.00  0.69           H  
ATOM    640  HA  ASP A  43      -8.617  43.920   7.015  1.00  0.69           H  
ATOM    641 1HB  ASP A  43     -10.773  44.983   7.580  1.00  0.69           H  
ATOM    642 2HB  ASP A  43     -10.753  43.320   8.093  1.00  0.69           H  
ATOM    643  N   LEU A  44      -8.632  46.639   7.615  1.00  0.70           N  
ATOM    644  CA  LEU A  44      -8.050  47.968   7.780  1.00  0.70           C  
ATOM    645  C   LEU A  44      -8.036  48.453   9.239  1.00  0.70           C  
ATOM    646  O   LEU A  44      -7.177  49.246   9.621  1.00  0.70           O  
ATOM    647  CB  LEU A  44      -8.795  48.980   6.903  1.00  0.70           C  
ATOM    648  CG  LEU A  44      -8.542  48.858   5.424  1.00  0.70           C  
ATOM    649  CD1 LEU A  44      -9.474  49.762   4.639  1.00  0.70           C  
ATOM    650  CD2 LEU A  44      -7.098  49.264   5.179  1.00  0.70           C  
ATOM    651  H   LEU A  44      -9.429  46.520   7.011  1.00  0.70           H  
ATOM    652  HA  LEU A  44      -7.017  47.919   7.433  1.00  0.70           H  
ATOM    653 1HB  LEU A  44      -9.864  48.867   7.073  1.00  0.70           H  
ATOM    654 2HB  LEU A  44      -8.504  49.985   7.209  1.00  0.70           H  
ATOM    655  HG  LEU A  44      -8.712  47.836   5.110  1.00  0.70           H  
ATOM    656 1HD1 LEU A  44      -9.265  49.661   3.576  1.00  0.70           H  
ATOM    657 2HD1 LEU A  44     -10.506  49.474   4.833  1.00  0.70           H  
ATOM    658 3HD1 LEU A  44      -9.321  50.797   4.943  1.00  0.70           H  
ATOM    659 1HD2 LEU A  44      -6.857  49.197   4.129  1.00  0.70           H  
ATOM    660 2HD2 LEU A  44      -6.950  50.290   5.510  1.00  0.70           H  
ATOM    661 3HD2 LEU A  44      -6.447  48.599   5.749  1.00  0.70           H  
ATOM    662  N   ALA A  45      -8.952  47.963  10.080  1.00  0.72           N  
ATOM    663  CA  ALA A  45      -9.036  48.396  11.475  1.00  0.72           C  
ATOM    664  C   ALA A  45      -7.905  47.792  12.301  1.00  0.72           C  
ATOM    665  O   ALA A  45      -7.644  48.216  13.429  1.00  0.72           O  
ATOM    666  CB  ALA A  45     -10.374  47.997  12.078  1.00  0.72           C  
ATOM    667  H   ALA A  45      -9.594  47.230   9.778  1.00  0.72           H  
ATOM    668  HA  ALA A  45      -8.940  49.480  11.500  1.00  0.72           H  
ATOM    669 1HB  ALA A  45     -10.425  48.347  13.107  1.00  0.72           H  
ATOM    670 2HB  ALA A  45     -11.181  48.441  11.500  1.00  0.72           H  
ATOM    671 3HB  ALA A  45     -10.473  46.916  12.067  1.00  0.72           H  
ATOM    672  N   THR A  46      -7.239  46.791  11.723  1.00  0.73           N  
ATOM    673  CA  THR A  46      -6.141  46.086  12.348  1.00  0.73           C  
ATOM    674  C   THR A  46      -4.829  46.596  11.723  1.00  0.73           C  
ATOM    675  O   THR A  46      -3.747  46.088  12.019  1.00  0.73           O  
ATOM    676  CB  THR A  46      -6.273  44.544  12.156  1.00  0.73           C  
ATOM    677  OG1 THR A  46      -6.165  44.204  10.767  1.00  0.73           O  
ATOM    678  CG2 THR A  46      -7.644  44.075  12.648  1.00  0.73           C  
ATOM    679  H   THR A  46      -7.503  46.495  10.785  1.00  0.73           H  
ATOM    680  HA  THR A  46      -6.129  46.311  13.414  1.00  0.73           H  
ATOM    681  HB  THR A  46      -5.488  44.034  12.716  1.00  0.73           H  
ATOM    682  HG1 THR A  46      -6.915  44.593  10.274  1.00  0.73           H  
ATOM    683 1HG2 THR A  46      -7.737  42.998  12.513  1.00  0.73           H  
ATOM    684 2HG2 THR A  46      -7.760  44.314  13.705  1.00  0.73           H  
ATOM    685 3HG2 THR A  46      -8.428  44.579  12.074  1.00  0.73           H  
ATOM    686  N   GLY A  47      -4.942  47.589  10.818  1.00  0.73           N  
ATOM    687  CA  GLY A  47      -3.803  48.147  10.097  1.00  0.73           C  
ATOM    688  C   GLY A  47      -3.437  47.374   8.824  1.00  0.73           C  
ATOM    689  O   GLY A  47      -2.434  47.681   8.162  1.00  0.73           O  
ATOM    690  H   GLY A  47      -5.851  48.001  10.620  1.00  0.73           H  
ATOM    691 1HA  GLY A  47      -4.035  49.179   9.833  1.00  0.73           H  
ATOM    692 2HA  GLY A  47      -2.941  48.179  10.761  1.00  0.73           H  
ATOM    693  N   ASN A  48      -4.252  46.395   8.430  1.00  0.73           N  
ATOM    694  CA  ASN A  48      -3.894  45.614   7.256  1.00  0.73           C  
ATOM    695  C   ASN A  48      -4.325  46.282   5.972  1.00  0.73           C  
ATOM    696  O   ASN A  48      -5.383  46.008   5.420  1.00  0.73           O  
ATOM    697  CB  ASN A  48      -4.456  44.216   7.312  1.00  0.73           C  
ATOM    698  CG  ASN A  48      -3.930  43.320   6.193  1.00  0.73           C  
ATOM    699  OD1 ASN A  48      -3.393  43.762   5.145  1.00  0.73           O  
ATOM    700  ND2 ASN A  48      -4.093  42.044   6.402  1.00  0.73           N  
ATOM    701  H   ASN A  48      -5.112  46.180   8.930  1.00  0.73           H  
ATOM    702  HA  ASN A  48      -2.807  45.528   7.224  1.00  0.73           H  
ATOM    703 1HB  ASN A  48      -4.217  43.763   8.277  1.00  0.73           H  
ATOM    704 2HB  ASN A  48      -5.542  44.259   7.233  1.00  0.73           H  
ATOM    705 1HD2 ASN A  48      -3.800  41.381   5.710  1.00  0.73           H  
ATOM    706 2HD2 ASN A  48      -4.558  41.740   7.229  1.00  0.73           H  
ATOM    707  N   ARG A  49      -3.453  47.139   5.487  1.00  0.71           N  
ATOM    708  CA  ARG A  49      -3.646  47.916   4.271  1.00  0.71           C  
ATOM    709  C   ARG A  49      -3.641  47.069   2.987  1.00  0.71           C  
ATOM    710  O   ARG A  49      -3.973  47.569   1.915  1.00  0.71           O  
ATOM    711  CB  ARG A  49      -2.600  49.014   4.200  1.00  0.71           C  
ATOM    712  CG  ARG A  49      -1.185  48.554   3.978  1.00  0.71           C  
ATOM    713  CD  ARG A  49      -0.199  49.652   4.203  1.00  0.71           C  
ATOM    714  NE  ARG A  49      -0.350  50.709   3.231  1.00  0.71           N  
ATOM    715  CZ  ARG A  49       0.379  51.830   3.163  1.00  0.71           C  
ATOM    716  NH1 ARG A  49       1.368  52.058   4.000  1.00  0.71           N  
ATOM    717  NH2 ARG A  49       0.065  52.697   2.232  1.00  0.71           N  
ATOM    718  H   ARG A  49      -2.625  47.298   6.061  1.00  0.71           H  
ATOM    719  HA  ARG A  49      -4.610  48.400   4.333  1.00  0.71           H  
ATOM    720 1HB  ARG A  49      -2.853  49.699   3.392  1.00  0.71           H  
ATOM    721 2HB  ARG A  49      -2.615  49.583   5.129  1.00  0.71           H  
ATOM    722 1HG  ARG A  49      -0.953  47.725   4.651  1.00  0.71           H  
ATOM    723 2HG  ARG A  49      -1.077  48.230   2.953  1.00  0.71           H  
ATOM    724 1HD  ARG A  49      -0.357  50.075   5.193  1.00  0.71           H  
ATOM    725 2HD  ARG A  49       0.808  49.265   4.135  1.00  0.71           H  
ATOM    726  HE  ARG A  49      -1.096  50.620   2.540  1.00  0.71           H  
ATOM    727 1HH1 ARG A  49       1.592  51.374   4.709  1.00  0.71           H  
ATOM    728 2HH1 ARG A  49       1.902  52.910   3.929  1.00  0.71           H  
ATOM    729 1HH2 ARG A  49      -0.732  52.459   1.626  1.00  0.71           H  
ATOM    730 2HH2 ARG A  49       0.568  53.564   2.137  1.00  0.71           H  
ATOM    731  N   ALA A  50      -3.192  45.811   3.070  1.00  0.69           N  
ATOM    732  CA  ALA A  50      -3.078  44.970   1.879  1.00  0.69           C  
ATOM    733  C   ALA A  50      -4.338  44.201   1.544  1.00  0.69           C  
ATOM    734  O   ALA A  50      -4.782  44.179   0.386  1.00  0.69           O  
ATOM    735  CB  ALA A  50      -1.953  43.968   2.082  1.00  0.69           C  
ATOM    736  H   ALA A  50      -2.984  45.400   3.980  1.00  0.69           H  
ATOM    737  HA  ALA A  50      -2.864  45.616   1.037  1.00  0.69           H  
ATOM    738 1HB  ALA A  50      -1.837  43.366   1.182  1.00  0.69           H  
ATOM    739 2HB  ALA A  50      -1.023  44.473   2.299  1.00  0.69           H  
ATOM    740 3HB  ALA A  50      -2.192  43.326   2.919  1.00  0.69           H  
ATOM    741  N   PHE A  51      -4.897  43.552   2.550  1.00  0.67           N  
ATOM    742  CA  PHE A  51      -6.046  42.689   2.339  1.00  0.67           C  
ATOM    743  C   PHE A  51      -6.922  42.512   3.563  1.00  0.67           C  
ATOM    744  O   PHE A  51      -6.496  42.705   4.699  1.00  0.67           O  
ATOM    745  CB  PHE A  51      -5.607  41.311   1.855  1.00  0.67           C  
ATOM    746  CG  PHE A  51      -4.714  40.601   2.770  1.00  0.67           C  
ATOM    747  CD1 PHE A  51      -5.205  39.796   3.759  1.00  0.67           C  
ATOM    748  CD2 PHE A  51      -3.379  40.693   2.610  1.00  0.67           C  
ATOM    749  CE1 PHE A  51      -4.361  39.097   4.586  1.00  0.67           C  
ATOM    750  CE2 PHE A  51      -2.542  40.024   3.417  1.00  0.67           C  
ATOM    751  CZ  PHE A  51      -3.019  39.216   4.410  1.00  0.67           C  
ATOM    752  H   PHE A  51      -4.487  43.637   3.480  1.00  0.67           H  
ATOM    753  HA  PHE A  51      -6.647  43.108   1.545  1.00  0.67           H  
ATOM    754 1HB  PHE A  51      -6.492  40.692   1.706  1.00  0.67           H  
ATOM    755 2HB  PHE A  51      -5.109  41.400   0.892  1.00  0.67           H  
ATOM    756  HD1 PHE A  51      -6.279  39.724   3.871  1.00  0.67           H  
ATOM    757  HD2 PHE A  51      -2.980  41.312   1.811  1.00  0.67           H  
ATOM    758  HE1 PHE A  51      -4.759  38.457   5.369  1.00  0.67           H  
ATOM    759  HE2 PHE A  51      -1.480  40.125   3.255  1.00  0.67           H  
ATOM    760  HZ  PHE A  51      -2.333  38.677   5.045  1.00  0.67           H  
ATOM    761  N   ARG A  52      -8.141  42.075   3.316  1.00  0.66           N  
ATOM    762  CA  ARG A  52      -9.052  41.706   4.376  1.00  0.66           C  
ATOM    763  C   ARG A  52      -9.037  40.196   4.473  1.00  0.66           C  
ATOM    764  O   ARG A  52      -9.004  39.506   3.449  1.00  0.66           O  
ATOM    765  CB  ARG A  52     -10.463  42.199   4.111  1.00  0.66           C  
ATOM    766  CG  ARG A  52     -11.454  41.874   5.220  1.00  0.66           C  
ATOM    767  CD  ARG A  52     -12.772  42.568   5.054  1.00  0.66           C  
ATOM    768  NE  ARG A  52     -12.634  44.028   5.110  1.00  0.66           N  
ATOM    769  CZ  ARG A  52     -13.654  44.918   5.228  1.00  0.66           C  
ATOM    770  NH1 ARG A  52     -14.905  44.525   5.361  1.00  0.66           N  
ATOM    771  NH2 ARG A  52     -13.393  46.217   5.215  1.00  0.66           N  
ATOM    772  H   ARG A  52      -8.434  41.961   2.349  1.00  0.66           H  
ATOM    773  HA  ARG A  52      -8.701  42.124   5.319  1.00  0.66           H  
ATOM    774 1HB  ARG A  52     -10.454  43.276   3.977  1.00  0.66           H  
ATOM    775 2HB  ARG A  52     -10.834  41.751   3.187  1.00  0.66           H  
ATOM    776 1HG  ARG A  52     -11.651  40.799   5.219  1.00  0.66           H  
ATOM    777 2HG  ARG A  52     -11.030  42.149   6.173  1.00  0.66           H  
ATOM    778 1HD  ARG A  52     -13.228  42.294   4.102  1.00  0.66           H  
ATOM    779 2HD  ARG A  52     -13.428  42.265   5.867  1.00  0.66           H  
ATOM    780  HE  ARG A  52     -11.707  44.401   5.011  1.00  0.66           H  
ATOM    781 1HH1 ARG A  52     -15.167  43.526   5.396  1.00  0.66           H  
ATOM    782 2HH1 ARG A  52     -15.638  45.204   5.448  1.00  0.66           H  
ATOM    783 1HH2 ARG A  52     -12.445  46.540   5.111  1.00  0.66           H  
ATOM    784 2HH2 ARG A  52     -14.150  46.880   5.301  1.00  0.66           H  
ATOM    785  N   ALA A  53      -9.009  39.655   5.681  1.00  0.66           N  
ATOM    786  CA  ALA A  53      -9.017  38.208   5.767  1.00  0.66           C  
ATOM    787  C   ALA A  53      -9.749  37.676   6.968  1.00  0.66           C  
ATOM    788  O   ALA A  53      -9.680  38.220   8.067  1.00  0.66           O  
ATOM    789  CB  ALA A  53      -7.602  37.676   5.804  1.00  0.66           C  
ATOM    790  H   ALA A  53      -9.010  40.243   6.511  1.00  0.66           H  
ATOM    791  HA  ALA A  53      -9.523  37.848   4.893  1.00  0.66           H  
ATOM    792 1HB  ALA A  53      -7.633  36.583   5.829  1.00  0.66           H  
ATOM    793 2HB  ALA A  53      -7.096  37.995   4.924  1.00  0.66           H  
ATOM    794 3HB  ALA A  53      -7.091  38.053   6.667  1.00  0.66           H  
ATOM    795  N   LEU A  54     -10.429  36.556   6.760  1.00  0.66           N  
ATOM    796  CA  LEU A  54     -11.127  35.922   7.863  1.00  0.66           C  
ATOM    797  C   LEU A  54     -10.752  34.466   8.018  1.00  0.66           C  
ATOM    798  O   LEU A  54     -10.629  33.733   7.035  1.00  0.66           O  
ATOM    799  CB  LEU A  54     -12.633  36.023   7.640  1.00  0.66           C  
ATOM    800  CG  LEU A  54     -13.185  37.437   7.549  1.00  0.66           C  
ATOM    801  CD1 LEU A  54     -13.138  37.881   6.110  1.00  0.66           C  
ATOM    802  CD2 LEU A  54     -14.593  37.482   8.078  1.00  0.66           C  
ATOM    803  H   LEU A  54     -10.452  36.166   5.817  1.00  0.66           H  
ATOM    804  HA  LEU A  54     -10.869  36.434   8.786  1.00  0.66           H  
ATOM    805 1HB  LEU A  54     -12.878  35.509   6.715  1.00  0.66           H  
ATOM    806 2HB  LEU A  54     -13.139  35.516   8.464  1.00  0.66           H  
ATOM    807  HG  LEU A  54     -12.567  38.099   8.124  1.00  0.66           H  
ATOM    808 1HD1 LEU A  54     -13.515  38.890   6.025  1.00  0.66           H  
ATOM    809 2HD1 LEU A  54     -12.139  37.853   5.731  1.00  0.66           H  
ATOM    810 3HD1 LEU A  54     -13.756  37.213   5.531  1.00  0.66           H  
ATOM    811 1HD2 LEU A  54     -14.973  38.507   7.998  1.00  0.66           H  
ATOM    812 2HD2 LEU A  54     -15.223  36.820   7.494  1.00  0.66           H  
ATOM    813 3HD2 LEU A  54     -14.601  37.168   9.121  1.00  0.66           H  
ATOM    814  N   LEU A  55     -10.605  34.040   9.269  1.00  0.68           N  
ATOM    815  CA  LEU A  55     -10.322  32.649   9.604  1.00  0.68           C  
ATOM    816  C   LEU A  55     -11.566  31.983  10.137  1.00  0.68           C  
ATOM    817  O   LEU A  55     -12.196  32.508  11.061  1.00  0.68           O  
ATOM    818  CB  LEU A  55      -9.231  32.577  10.688  1.00  0.68           C  
ATOM    819  CG  LEU A  55      -7.812  32.622  10.226  1.00  0.68           C  
ATOM    820  CD1 LEU A  55      -7.716  33.620   9.245  1.00  0.68           C  
ATOM    821  CD2 LEU A  55      -6.893  32.982  11.367  1.00  0.68           C  
ATOM    822  H   LEU A  55     -10.698  34.717  10.025  1.00  0.68           H  
ATOM    823  HA  LEU A  55      -9.993  32.122   8.710  1.00  0.68           H  
ATOM    824 1HB  LEU A  55      -9.381  33.403  11.377  1.00  0.68           H  
ATOM    825 2HB  LEU A  55      -9.364  31.644  11.236  1.00  0.68           H  
ATOM    826  HG  LEU A  55      -7.527  31.672   9.818  1.00  0.68           H  
ATOM    827 1HD1 LEU A  55      -6.694  33.686   8.892  1.00  0.68           H  
ATOM    828 2HD1 LEU A  55      -8.361  33.359   8.438  1.00  0.68           H  
ATOM    829 3HD1 LEU A  55      -8.035  34.539   9.693  1.00  0.68           H  
ATOM    830 1HD2 LEU A  55      -5.864  33.028  11.007  1.00  0.68           H  
ATOM    831 2HD2 LEU A  55      -7.172  33.950  11.767  1.00  0.68           H  
ATOM    832 3HD2 LEU A  55      -6.978  32.245  12.127  1.00  0.68           H  
ATOM    833  N   LEU A  56     -11.893  30.820   9.575  1.00  0.71           N  
ATOM    834  CA  LEU A  56     -13.020  30.022  10.035  1.00  0.71           C  
ATOM    835  C   LEU A  56     -12.467  28.764  10.706  1.00  0.71           C  
ATOM    836  O   LEU A  56     -11.475  28.218  10.223  1.00  0.71           O  
ATOM    837  CB  LEU A  56     -13.912  29.581   8.874  1.00  0.71           C  
ATOM    838  CG  LEU A  56     -14.477  30.609   7.913  1.00  0.71           C  
ATOM    839  CD1 LEU A  56     -15.355  29.868   6.897  1.00  0.71           C  
ATOM    840  CD2 LEU A  56     -15.232  31.620   8.661  1.00  0.71           C  
ATOM    841  H   LEU A  56     -11.332  30.484   8.795  1.00  0.71           H  
ATOM    842  HA  LEU A  56     -13.595  30.584  10.755  1.00  0.71           H  
ATOM    843 1HB  LEU A  56     -13.370  28.845   8.288  1.00  0.71           H  
ATOM    844 2HB  LEU A  56     -14.764  29.101   9.309  1.00  0.71           H  
ATOM    845  HG  LEU A  56     -13.667  31.096   7.362  1.00  0.71           H  
ATOM    846 1HD1 LEU A  56     -15.775  30.577   6.178  1.00  0.71           H  
ATOM    847 2HD1 LEU A  56     -14.776  29.123   6.374  1.00  0.71           H  
ATOM    848 3HD1 LEU A  56     -16.150  29.377   7.422  1.00  0.71           H  
ATOM    849 1HD2 LEU A  56     -15.656  32.340   7.982  1.00  0.71           H  
ATOM    850 2HD2 LEU A  56     -16.027  31.130   9.221  1.00  0.71           H  
ATOM    851 3HD2 LEU A  56     -14.560  32.111   9.328  1.00  0.71           H  
ATOM    852  N   ARG A  57     -13.118  28.250  11.757  1.00  0.74           N  
ATOM    853  CA  ARG A  57     -12.621  27.014  12.375  1.00  0.74           C  
ATOM    854  C   ARG A  57     -13.646  26.076  13.033  1.00  0.74           C  
ATOM    855  O   ARG A  57     -14.651  26.500  13.619  1.00  0.74           O  
ATOM    856  CB  ARG A  57     -11.530  27.337  13.407  1.00  0.74           C  
ATOM    857  CG  ARG A  57     -10.858  26.115  14.118  1.00  0.74           C  
ATOM    858  CD  ARG A  57      -9.667  26.492  14.955  1.00  0.74           C  
ATOM    859  NE  ARG A  57      -9.142  25.319  15.698  1.00  0.74           N  
ATOM    860  CZ  ARG A  57      -8.049  25.304  16.511  1.00  0.74           C  
ATOM    861  NH1 ARG A  57      -7.309  26.381  16.687  1.00  0.74           N  
ATOM    862  NH2 ARG A  57      -7.738  24.186  17.132  1.00  0.74           N  
ATOM    863  H   ARG A  57     -13.915  28.741  12.142  1.00  0.74           H  
ATOM    864  HA  ARG A  57     -12.155  26.451  11.580  1.00  0.74           H  
ATOM    865 1HB  ARG A  57     -10.739  27.916  12.930  1.00  0.74           H  
ATOM    866 2HB  ARG A  57     -11.958  27.945  14.176  1.00  0.74           H  
ATOM    867 1HG  ARG A  57     -11.576  25.638  14.784  1.00  0.74           H  
ATOM    868 2HG  ARG A  57     -10.522  25.389  13.382  1.00  0.74           H  
ATOM    869 1HD  ARG A  57      -8.876  26.869  14.306  1.00  0.74           H  
ATOM    870 2HD  ARG A  57      -9.949  27.259  15.674  1.00  0.74           H  
ATOM    871  HE  ARG A  57      -9.653  24.423  15.597  1.00  0.74           H  
ATOM    872 1HH1 ARG A  57      -7.543  27.234  16.213  1.00  0.74           H  
ATOM    873 2HH1 ARG A  57      -6.483  26.354  17.320  1.00  0.74           H  
ATOM    874 1HH2 ARG A  57      -8.336  23.371  17.009  1.00  0.74           H  
ATOM    875 2HH2 ARG A  57      -6.933  24.141  17.743  1.00  0.74           H  
ATOM    876  N   SER A  58     -13.371  24.772  12.892  1.00  0.77           N  
ATOM    877  CA  SER A  58     -14.107  23.691  13.575  1.00  0.77           C  
ATOM    878  C   SER A  58     -13.145  22.554  13.817  1.00  0.77           C  
ATOM    879  O   SER A  58     -12.494  22.075  12.890  1.00  0.77           O  
ATOM    880  CB  SER A  58     -15.280  23.168  12.785  1.00  0.77           C  
ATOM    881  OG  SER A  58     -15.960  22.145  13.481  1.00  0.77           O  
ATOM    882  H   SER A  58     -12.549  24.541  12.324  1.00  0.77           H  
ATOM    883  HA  SER A  58     -14.466  24.056  14.538  1.00  0.77           H  
ATOM    884 1HB  SER A  58     -15.966  23.981  12.593  1.00  0.77           H  
ATOM    885 2HB  SER A  58     -14.928  22.774  11.840  1.00  0.77           H  
ATOM    886  HG  SER A  58     -15.491  21.292  13.305  1.00  0.77           H  
ATOM    887  N   GLY A  59     -13.029  22.111  15.057  1.00  0.78           N  
ATOM    888  CA  GLY A  59     -12.053  21.073  15.328  1.00  0.78           C  
ATOM    889  C   GLY A  59     -10.693  21.635  14.940  1.00  0.78           C  
ATOM    890  O   GLY A  59     -10.324  22.729  15.385  1.00  0.78           O  
ATOM    891  H   GLY A  59     -13.598  22.501  15.795  1.00  0.78           H  
ATOM    892 1HA  GLY A  59     -12.069  20.799  16.382  1.00  0.78           H  
ATOM    893 2HA  GLY A  59     -12.277  20.182  14.739  1.00  0.78           H  
ATOM    894  N   GLU A  60      -9.970  20.889  14.111  1.00  0.78           N  
ATOM    895  CA  GLU A  60      -8.650  21.281  13.633  1.00  0.78           C  
ATOM    896  C   GLU A  60      -8.696  21.890  12.218  1.00  0.78           C  
ATOM    897  O   GLU A  60      -7.651  22.165  11.627  1.00  0.78           O  
ATOM    898  CB  GLU A  60      -7.704  20.076  13.660  1.00  0.78           C  
ATOM    899  CG  GLU A  60      -7.453  19.481  15.054  1.00  0.78           C  
ATOM    900  CD  GLU A  60      -6.731  20.422  16.001  1.00  0.78           C  
ATOM    901  OE1 GLU A  60      -5.780  21.044  15.588  1.00  0.78           O  
ATOM    902  OE2 GLU A  60      -7.138  20.518  17.137  1.00  0.78           O  
ATOM    903  H   GLU A  60     -10.364  20.015  13.768  1.00  0.78           H  
ATOM    904  HA  GLU A  60      -8.255  22.040  14.306  1.00  0.78           H  
ATOM    905 1HB  GLU A  60      -8.114  19.285  13.028  1.00  0.78           H  
ATOM    906 2HB  GLU A  60      -6.741  20.362  13.239  1.00  0.78           H  
ATOM    907 1HG  GLU A  60      -8.414  19.210  15.493  1.00  0.78           H  
ATOM    908 2HG  GLU A  60      -6.869  18.568  14.942  1.00  0.78           H  
ATOM    909  N   ILE A  61      -9.895  22.075  11.659  1.00  0.76           N  
ATOM    910  CA  ILE A  61     -10.031  22.632  10.312  1.00  0.76           C  
ATOM    911  C   ILE A  61      -9.923  24.113  10.317  1.00  0.76           C  
ATOM    912  O   ILE A  61     -10.697  24.775  11.005  1.00  0.76           O  
ATOM    913  CB  ILE A  61     -11.427  22.374   9.702  1.00  0.76           C  
ATOM    914  CG1 ILE A  61     -11.654  21.014   9.538  1.00  0.76           C  
ATOM    915  CG2 ILE A  61     -11.645  23.150   8.372  1.00  0.76           C  
ATOM    916  CD1 ILE A  61     -13.018  20.712   9.221  1.00  0.76           C  
ATOM    917  H   ILE A  61     -10.738  21.851  12.190  1.00  0.76           H  
ATOM    918  HA  ILE A  61      -9.248  22.221   9.680  1.00  0.76           H  
ATOM    919  HB  ILE A  61     -12.176  22.718  10.415  1.00  0.76           H  
ATOM    920 1HG1 ILE A  61     -11.034  20.651   8.748  1.00  0.76           H  
ATOM    921 2HG1 ILE A  61     -11.408  20.524  10.457  1.00  0.76           H  
ATOM    922 1HG2 ILE A  61     -12.652  22.961   8.004  1.00  0.76           H  
ATOM    923 2HG2 ILE A  61     -11.527  24.215   8.545  1.00  0.76           H  
ATOM    924 3HG2 ILE A  61     -10.934  22.833   7.631  1.00  0.76           H  
ATOM    925 1HD1 ILE A  61     -13.128  19.631   9.117  1.00  0.76           H  
ATOM    926 2HD1 ILE A  61     -13.634  21.079  10.043  1.00  0.76           H  
ATOM    927 3HD1 ILE A  61     -13.306  21.198   8.303  1.00  0.76           H  
ATOM    928  N   ARG A  62      -9.031  24.662   9.514  1.00  0.72           N  
ATOM    929  CA  ARG A  62      -9.006  26.105   9.432  1.00  0.72           C  
ATOM    930  C   ARG A  62      -8.977  26.565   7.994  1.00  0.72           C  
ATOM    931  O   ARG A  62      -8.115  26.159   7.205  1.00  0.72           O  
ATOM    932  CB  ARG A  62      -7.850  26.710  10.198  1.00  0.72           C  
ATOM    933  CG  ARG A  62      -7.884  28.252  10.204  1.00  0.72           C  
ATOM    934  CD  ARG A  62      -6.866  28.811  11.079  1.00  0.72           C  
ATOM    935  NE  ARG A  62      -5.536  28.621  10.566  1.00  0.72           N  
ATOM    936  CZ  ARG A  62      -4.458  28.619  11.339  1.00  0.72           C  
ATOM    937  NH1 ARG A  62      -4.622  28.788  12.609  1.00  0.72           N  
ATOM    938  NH2 ARG A  62      -3.260  28.442  10.836  1.00  0.72           N  
ATOM    939  H   ARG A  62      -8.385  24.094   8.984  1.00  0.72           H  
ATOM    940  HA  ARG A  62      -9.915  26.487   9.878  1.00  0.72           H  
ATOM    941 1HB  ARG A  62      -7.882  26.370  11.233  1.00  0.72           H  
ATOM    942 2HB  ARG A  62      -6.912  26.382   9.774  1.00  0.72           H  
ATOM    943 1HG  ARG A  62      -7.707  28.622   9.191  1.00  0.72           H  
ATOM    944 2HG  ARG A  62      -8.864  28.597  10.546  1.00  0.72           H  
ATOM    945 1HD  ARG A  62      -7.035  29.868  11.210  1.00  0.72           H  
ATOM    946 2HD  ARG A  62      -6.928  28.319  12.049  1.00  0.72           H  
ATOM    947  HE  ARG A  62      -5.409  28.487   9.574  1.00  0.72           H  
ATOM    948 1HH1 ARG A  62      -5.541  28.909  12.992  1.00  0.72           H  
ATOM    949 2HH1 ARG A  62      -3.835  28.784  13.251  1.00  0.72           H  
ATOM    950 1HH2 ARG A  62      -3.134  28.284   9.836  1.00  0.72           H  
ATOM    951 2HH2 ARG A  62      -2.450  28.428  11.439  1.00  0.72           H  
ATOM    952  N   LEU A  63      -9.952  27.384   7.657  1.00  0.69           N  
ATOM    953  CA  LEU A  63     -10.025  27.910   6.311  1.00  0.69           C  
ATOM    954  C   LEU A  63      -9.807  29.412   6.400  1.00  0.69           C  
ATOM    955  O   LEU A  63     -10.333  30.067   7.301  1.00  0.69           O  
ATOM    956  CB  LEU A  63     -11.371  27.583   5.656  1.00  0.69           C  
ATOM    957  CG  LEU A  63     -11.817  26.061   5.573  1.00  0.69           C  
ATOM    958  CD1 LEU A  63     -13.132  26.015   4.836  1.00  0.69           C  
ATOM    959  CD2 LEU A  63     -10.777  25.143   4.897  1.00  0.69           C  
ATOM    960  H   LEU A  63     -10.619  27.668   8.378  1.00  0.69           H  
ATOM    961  HA  LEU A  63      -9.228  27.484   5.702  1.00  0.69           H  
ATOM    962 1HB  LEU A  63     -12.133  28.074   6.253  1.00  0.69           H  
ATOM    963 2HB  LEU A  63     -11.409  28.021   4.680  1.00  0.69           H  
ATOM    964  HG  LEU A  63     -11.987  25.702   6.586  1.00  0.69           H  
ATOM    965 1HD1 LEU A  63     -13.485  24.987   4.808  1.00  0.69           H  
ATOM    966 2HD1 LEU A  63     -13.857  26.642   5.332  1.00  0.69           H  
ATOM    967 3HD1 LEU A  63     -12.989  26.379   3.820  1.00  0.69           H  
ATOM    968 1HD2 LEU A  63     -11.153  24.119   4.892  1.00  0.69           H  
ATOM    969 2HD2 LEU A  63     -10.605  25.449   3.894  1.00  0.69           H  
ATOM    970 3HD2 LEU A  63      -9.839  25.177   5.447  1.00  0.69           H  
ATOM    971  N   VAL A  64      -9.043  29.965   5.477  1.00  0.66           N  
ATOM    972  CA  VAL A  64      -8.770  31.393   5.484  1.00  0.66           C  
ATOM    973  C   VAL A  64      -9.270  32.031   4.200  1.00  0.66           C  
ATOM    974  O   VAL A  64      -8.935  31.576   3.116  1.00  0.66           O  
ATOM    975  CB  VAL A  64      -7.254  31.633   5.624  1.00  0.66           C  
ATOM    976  CG1 VAL A  64      -6.960  33.136   5.615  1.00  0.66           C  
ATOM    977  CG2 VAL A  64      -6.731  30.918   6.849  1.00  0.66           C  
ATOM    978  H   VAL A  64      -8.618  29.383   4.765  1.00  0.66           H  
ATOM    979  HA  VAL A  64      -9.280  31.847   6.327  1.00  0.66           H  
ATOM    980  HB  VAL A  64      -6.767  31.225   4.768  1.00  0.66           H  
ATOM    981 1HG1 VAL A  64      -5.885  33.301   5.674  1.00  0.66           H  
ATOM    982 2HG1 VAL A  64      -7.340  33.555   4.702  1.00  0.66           H  
ATOM    983 3HG1 VAL A  64      -7.440  33.620   6.441  1.00  0.66           H  
ATOM    984 1HG2 VAL A  64      -5.655  31.067   6.933  1.00  0.66           H  
ATOM    985 2HG2 VAL A  64      -7.215  31.303   7.703  1.00  0.66           H  
ATOM    986 3HG2 VAL A  64      -6.941  29.855   6.763  1.00  0.66           H  
ATOM    987  N   PHE A  65     -10.074  33.071   4.316  1.00  0.64           N  
ATOM    988  CA  PHE A  65     -10.602  33.749   3.137  1.00  0.64           C  
ATOM    989  C   PHE A  65      -9.986  35.117   3.023  1.00  0.64           C  
ATOM    990  O   PHE A  65     -10.095  35.909   3.951  1.00  0.64           O  
ATOM    991  CB  PHE A  65     -12.118  33.811   3.234  1.00  0.64           C  
ATOM    992  CG  PHE A  65     -12.685  32.434   3.145  1.00  0.64           C  
ATOM    993  CD1 PHE A  65     -12.732  31.642   4.269  1.00  0.64           C  
ATOM    994  CD2 PHE A  65     -13.142  31.916   1.945  1.00  0.64           C  
ATOM    995  CE1 PHE A  65     -13.192  30.364   4.195  1.00  0.64           C  
ATOM    996  CE2 PHE A  65     -13.618  30.620   1.874  1.00  0.64           C  
ATOM    997  CZ  PHE A  65     -13.632  29.843   3.011  1.00  0.64           C  
ATOM    998  H   PHE A  65     -10.325  33.391   5.250  1.00  0.64           H  
ATOM    999  HA  PHE A  65     -10.331  33.181   2.246  1.00  0.64           H  
ATOM   1000 1HB  PHE A  65     -12.419  34.257   4.184  1.00  0.64           H  
ATOM   1001 2HB  PHE A  65     -12.528  34.418   2.425  1.00  0.64           H  
ATOM   1002  HD1 PHE A  65     -12.371  32.040   5.224  1.00  0.64           H  
ATOM   1003  HD2 PHE A  65     -13.107  32.540   1.053  1.00  0.64           H  
ATOM   1004  HE1 PHE A  65     -13.193  29.763   5.078  1.00  0.64           H  
ATOM   1005  HE2 PHE A  65     -13.966  30.209   0.926  1.00  0.64           H  
ATOM   1006  HZ  PHE A  65     -13.985  28.818   2.973  1.00  0.64           H  
ATOM   1007  N   VAL A  66      -9.301  35.365   1.907  1.00  0.64           N  
ATOM   1008  CA  VAL A  66      -8.561  36.601   1.678  1.00  0.64           C  
ATOM   1009  C   VAL A  66      -9.054  37.397   0.477  1.00  0.64           C  
ATOM   1010  O   VAL A  66      -9.220  36.842  -0.611  1.00  0.64           O  
ATOM   1011  CB  VAL A  66      -7.059  36.268   1.444  1.00  0.64           C  
ATOM   1012  CG1 VAL A  66      -6.275  37.531   1.143  1.00  0.64           C  
ATOM   1013  CG2 VAL A  66      -6.505  35.576   2.651  1.00  0.64           C  
ATOM   1014  H   VAL A  66      -9.249  34.637   1.193  1.00  0.64           H  
ATOM   1015  HA  VAL A  66      -8.651  37.223   2.567  1.00  0.64           H  
ATOM   1016  HB  VAL A  66      -6.969  35.604   0.578  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  66      -5.226  37.287   0.981  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  66      -6.667  38.015   0.253  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  66      -6.372  38.187   1.978  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  66      -5.460  35.325   2.483  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  66      -6.587  36.220   3.509  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  66      -7.075  34.676   2.811  1.00  0.64           H  
ATOM   1023  N   SER A  67      -9.238  38.702   0.657  1.00  0.65           N  
ATOM   1024  CA  SER A  67      -9.589  39.529  -0.485  1.00  0.65           C  
ATOM   1025  C   SER A  67      -8.816  40.838  -0.421  1.00  0.65           C  
ATOM   1026  O   SER A  67      -8.744  41.470   0.632  1.00  0.65           O  
ATOM   1027  CB  SER A  67     -11.081  39.798  -0.528  1.00  0.65           C  
ATOM   1028  OG  SER A  67     -11.541  40.494   0.582  1.00  0.65           O  
ATOM   1029  H   SER A  67      -9.122  39.099   1.590  1.00  0.65           H  
ATOM   1030  HA  SER A  67      -9.334  38.968  -1.373  1.00  0.65           H  
ATOM   1031 1HB  SER A  67     -11.321  40.366  -1.423  1.00  0.65           H  
ATOM   1032 2HB  SER A  67     -11.600  38.848  -0.609  1.00  0.65           H  
ATOM   1033  HG  SER A  67     -11.120  41.362   0.525  1.00  0.65           H  
ATOM   1034  N   PRO A  68      -8.278  41.314  -1.543  1.00  0.68           N  
ATOM   1035  CA  PRO A  68      -7.456  42.497  -1.626  1.00  0.68           C  
ATOM   1036  C   PRO A  68      -8.219  43.774  -1.379  1.00  0.68           C  
ATOM   1037  O   PRO A  68      -9.394  43.896  -1.725  1.00  0.68           O  
ATOM   1038  CB  PRO A  68      -6.943  42.428  -3.062  1.00  0.68           C  
ATOM   1039  CG  PRO A  68      -7.984  41.613  -3.811  1.00  0.68           C  
ATOM   1040  CD  PRO A  68      -8.496  40.627  -2.830  1.00  0.68           C  
ATOM   1041  HA  PRO A  68      -6.619  42.411  -0.921  1.00  0.68           H  
ATOM   1042 1HB  PRO A  68      -6.830  43.452  -3.458  1.00  0.68           H  
ATOM   1043 2HB  PRO A  68      -5.946  41.967  -3.085  1.00  0.68           H  
ATOM   1044 1HG  PRO A  68      -8.773  42.269  -4.206  1.00  0.68           H  
ATOM   1045 2HG  PRO A  68      -7.528  41.106  -4.667  1.00  0.68           H  
ATOM   1046 1HD  PRO A  68      -9.567  40.464  -3.032  1.00  0.68           H  
ATOM   1047 2HD  PRO A  68      -7.904  39.700  -2.894  1.00  0.68           H  
ATOM   1048  N   LEU A  69      -7.510  44.747  -0.856  1.00  0.70           N  
ATOM   1049  CA  LEU A  69      -8.033  46.086  -0.681  1.00  0.70           C  
ATOM   1050  C   LEU A  69      -7.621  46.953  -1.859  1.00  0.70           C  
ATOM   1051  O   LEU A  69      -6.708  46.606  -2.609  1.00  0.70           O  
ATOM   1052  CB  LEU A  69      -7.561  46.641   0.652  1.00  0.70           C  
ATOM   1053  CG  LEU A  69      -8.026  45.846   1.857  1.00  0.70           C  
ATOM   1054  CD1 LEU A  69      -7.346  46.342   3.044  1.00  0.70           C  
ATOM   1055  CD2 LEU A  69      -9.523  45.996   2.020  1.00  0.70           C  
ATOM   1056  H   LEU A  69      -6.553  44.556  -0.550  1.00  0.70           H  
ATOM   1057  HA  LEU A  69      -9.120  46.035  -0.660  1.00  0.70           H  
ATOM   1058 1HB  LEU A  69      -6.465  46.670   0.663  1.00  0.70           H  
ATOM   1059 2HB  LEU A  69      -7.933  47.645   0.762  1.00  0.70           H  
ATOM   1060  HG  LEU A  69      -7.802  44.836   1.725  1.00  0.70           H  
ATOM   1061 1HD1 LEU A  69      -7.665  45.786   3.927  1.00  0.70           H  
ATOM   1062 2HD1 LEU A  69      -6.283  46.227   2.920  1.00  0.70           H  
ATOM   1063 3HD1 LEU A  69      -7.587  47.368   3.146  1.00  0.70           H  
ATOM   1064 1HD2 LEU A  69      -9.847  45.426   2.888  1.00  0.70           H  
ATOM   1065 2HD2 LEU A  69      -9.771  47.050   2.162  1.00  0.70           H  
ATOM   1066 3HD2 LEU A  69     -10.027  45.619   1.126  1.00  0.70           H  
ATOM   1067  N   ASP A  70      -8.315  48.070  -2.041  1.00  0.73           N  
ATOM   1068  CA  ASP A  70      -8.022  48.997  -3.128  1.00  0.73           C  
ATOM   1069  C   ASP A  70      -6.522  49.278  -3.202  1.00  0.73           C  
ATOM   1070  O   ASP A  70      -5.979  49.795  -2.234  1.00  0.73           O  
ATOM   1071  CB  ASP A  70      -8.783  50.315  -2.920  1.00  0.73           C  
ATOM   1072  CG  ASP A  70      -8.631  51.371  -4.077  1.00  0.73           C  
ATOM   1073  OD1 ASP A  70      -7.562  51.496  -4.669  1.00  0.73           O  
ATOM   1074  OD2 ASP A  70      -9.603  52.039  -4.341  1.00  0.73           O  
ATOM   1075  H   ASP A  70      -9.067  48.286  -1.402  1.00  0.73           H  
ATOM   1076  HA  ASP A  70      -8.402  48.556  -4.036  1.00  0.73           H  
ATOM   1077 1HB  ASP A  70      -9.846  50.098  -2.800  1.00  0.73           H  
ATOM   1078 2HB  ASP A  70      -8.448  50.778  -1.993  1.00  0.73           H  
ATOM   1079  N   PRO A  71      -5.833  48.994  -4.338  1.00  0.77           N  
ATOM   1080  CA  PRO A  71      -4.400  49.161  -4.560  1.00  0.77           C  
ATOM   1081  C   PRO A  71      -3.880  50.511  -4.087  1.00  0.77           C  
ATOM   1082  O   PRO A  71      -2.738  50.618  -3.630  1.00  0.77           O  
ATOM   1083  CB  PRO A  71      -4.299  49.062  -6.088  1.00  0.77           C  
ATOM   1084  CG  PRO A  71      -5.432  48.149  -6.484  1.00  0.77           C  
ATOM   1085  CD  PRO A  71      -6.553  48.478  -5.533  1.00  0.77           C  
ATOM   1086  HA  PRO A  71      -3.863  48.339  -4.071  1.00  0.77           H  
ATOM   1087 1HB  PRO A  71      -4.382  50.063  -6.535  1.00  0.77           H  
ATOM   1088 2HB  PRO A  71      -3.311  48.666  -6.371  1.00  0.77           H  
ATOM   1089 1HG  PRO A  71      -5.709  48.337  -7.531  1.00  0.77           H  
ATOM   1090 2HG  PRO A  71      -5.119  47.111  -6.430  1.00  0.77           H  
ATOM   1091 1HD  PRO A  71      -7.222  49.249  -5.955  1.00  0.77           H  
ATOM   1092 2HD  PRO A  71      -7.062  47.532  -5.305  1.00  0.77           H  
ATOM   1093  N   ALA A  72      -4.723  51.543  -4.116  1.00  0.81           N  
ATOM   1094  CA  ALA A  72      -4.322  52.882  -3.693  1.00  0.81           C  
ATOM   1095  C   ALA A  72      -3.828  52.888  -2.245  1.00  0.81           C  
ATOM   1096  O   ALA A  72      -3.012  53.725  -1.858  1.00  0.81           O  
ATOM   1097  CB  ALA A  72      -5.494  53.832  -3.825  1.00  0.81           C  
ATOM   1098  H   ALA A  72      -5.694  51.417  -4.438  1.00  0.81           H  
ATOM   1099  HA  ALA A  72      -3.507  53.211  -4.335  1.00  0.81           H  
ATOM   1100 1HB  ALA A  72      -5.190  54.833  -3.530  1.00  0.81           H  
ATOM   1101 2HB  ALA A  72      -5.839  53.841  -4.859  1.00  0.81           H  
ATOM   1102 3HB  ALA A  72      -6.305  53.488  -3.179  1.00  0.81           H  
ATOM   1103  N   LEU A  73      -4.355  51.966  -1.447  1.00  0.86           N  
ATOM   1104  CA  LEU A  73      -4.048  51.824  -0.037  1.00  0.86           C  
ATOM   1105  C   LEU A  73      -2.784  51.001   0.196  1.00  0.86           C  
ATOM   1106  O   LEU A  73      -2.196  51.059   1.279  1.00  0.86           O  
ATOM   1107  CB  LEU A  73      -5.202  51.074   0.643  1.00  0.86           C  
ATOM   1108  CG  LEU A  73      -6.577  51.743   0.615  1.00  0.86           C  
ATOM   1109  CD1 LEU A  73      -7.606  50.760   1.164  1.00  0.86           C  
ATOM   1110  CD2 LEU A  73      -6.541  53.011   1.445  1.00  0.86           C  
ATOM   1111  H   LEU A  73      -5.003  51.292  -1.849  1.00  0.86           H  
ATOM   1112  HA  LEU A  73      -3.922  52.814   0.397  1.00  0.86           H  
ATOM   1113 1HB  LEU A  73      -5.299  50.094   0.170  1.00  0.86           H  
ATOM   1114 2HB  LEU A  73      -4.935  50.911   1.686  1.00  0.86           H  
ATOM   1115  HG  LEU A  73      -6.847  51.985  -0.418  1.00  0.86           H  
ATOM   1116 1HD1 LEU A  73      -8.596  51.212   1.145  1.00  0.86           H  
ATOM   1117 2HD1 LEU A  73      -7.597  49.873   0.541  1.00  0.86           H  
ATOM   1118 3HD1 LEU A  73      -7.347  50.496   2.181  1.00  0.86           H  
ATOM   1119 1HD2 LEU A  73      -7.523  53.486   1.427  1.00  0.86           H  
ATOM   1120 2HD2 LEU A  73      -6.276  52.765   2.473  1.00  0.86           H  
ATOM   1121 3HD2 LEU A  73      -5.799  53.694   1.029  1.00  0.86           H  
ATOM   1122  N   HIS A  74      -2.402  50.194  -0.798  1.00  0.91           N  
ATOM   1123  CA  HIS A  74      -1.326  49.225  -0.647  1.00  0.91           C  
ATOM   1124  C   HIS A  74      -0.063  49.469  -1.441  1.00  0.91           C  
ATOM   1125  O   HIS A  74       1.002  49.034  -1.034  1.00  0.91           O  
ATOM   1126  CB  HIS A  74      -1.786  47.827  -0.993  1.00  0.91           C  
ATOM   1127  CG  HIS A  74      -0.710  46.860  -0.700  1.00  0.91           C  
ATOM   1128  ND1 HIS A  74       0.151  46.344  -1.651  1.00  0.91           N  
ATOM   1129  CD2 HIS A  74      -0.304  46.390   0.457  1.00  0.91           C  
ATOM   1130  CE1 HIS A  74       1.024  45.547  -1.047  1.00  0.91           C  
ATOM   1131  NE2 HIS A  74       0.758  45.567   0.232  1.00  0.91           N  
ATOM   1132  H   HIS A  74      -2.868  50.254  -1.696  1.00  0.91           H  
ATOM   1133  HA  HIS A  74      -1.031  49.206   0.401  1.00  0.91           H  
ATOM   1134 1HB  HIS A  74      -2.673  47.571  -0.414  1.00  0.91           H  
ATOM   1135 2HB  HIS A  74      -2.047  47.771  -2.053  1.00  0.91           H  
ATOM   1136  HD2 HIS A  74      -0.728  46.622   1.421  1.00  0.91           H  
ATOM   1137  HE1 HIS A  74       1.834  44.993  -1.527  1.00  0.91           H  
ATOM   1138  HE2 HIS A  74       1.235  45.100   1.014  1.00  0.91           H  
ATOM   1139  N   ALA A  75      -0.156  50.132  -2.576  1.00  0.98           N  
ATOM   1140  CA  ALA A  75       0.962  50.221  -3.517  1.00  0.98           C  
ATOM   1141  C   ALA A  75       2.289  50.702  -2.896  1.00  0.98           C  
ATOM   1142  O   ALA A  75       3.358  50.370  -3.405  1.00  0.98           O  
ATOM   1143  CB  ALA A  75       0.567  51.153  -4.648  1.00  0.98           C  
ATOM   1144  H   ALA A  75      -1.065  50.491  -2.861  1.00  0.98           H  
ATOM   1145  HA  ALA A  75       1.130  49.222  -3.919  1.00  0.98           H  
ATOM   1146 1HB  ALA A  75       1.366  51.189  -5.386  1.00  0.98           H  
ATOM   1147 2HB  ALA A  75      -0.350  50.783  -5.115  1.00  0.98           H  
ATOM   1148 3HB  ALA A  75       0.392  52.151  -4.250  1.00  0.98           H  
ATOM   1149  N   ALA A  76       2.237  51.504  -1.834  1.00  1.06           N  
ATOM   1150  CA  ALA A  76       3.448  52.019  -1.181  1.00  1.06           C  
ATOM   1151  C   ALA A  76       4.109  51.010  -0.209  1.00  1.06           C  
ATOM   1152  O   ALA A  76       5.179  51.287   0.340  1.00  1.06           O  
ATOM   1153  CB  ALA A  76       3.105  53.276  -0.411  1.00  1.06           C  
ATOM   1154  H   ALA A  76       1.331  51.746  -1.463  1.00  1.06           H  
ATOM   1155  HA  ALA A  76       4.170  52.256  -1.962  1.00  1.06           H  
ATOM   1156 1HB  ALA A  76       4.009  53.682   0.043  1.00  1.06           H  
ATOM   1157 2HB  ALA A  76       2.675  54.011  -1.089  1.00  1.06           H  
ATOM   1158 3HB  ALA A  76       2.386  53.030   0.367  1.00  1.06           H  
ATOM   1159  N   GLU A  77       3.449  49.881   0.032  1.00  1.15           N  
ATOM   1160  CA  GLU A  77       3.877  48.829   0.963  1.00  1.15           C  
ATOM   1161  C   GLU A  77       4.644  47.685   0.295  1.00  1.15           C  
ATOM   1162  O   GLU A  77       4.313  47.270  -0.816  1.00  1.15           O  
ATOM   1163  CB  GLU A  77       2.656  48.244   1.690  1.00  1.15           C  
ATOM   1164  CG  GLU A  77       2.984  47.111   2.655  1.00  1.15           C  
ATOM   1165  CD  GLU A  77       1.808  46.467   3.391  1.00  1.15           C  
ATOM   1166  OE1 GLU A  77       1.333  45.458   2.914  1.00  1.15           O  
ATOM   1167  OE2 GLU A  77       1.480  46.882   4.490  1.00  1.15           O  
ATOM   1168  H   GLU A  77       2.583  49.715  -0.473  1.00  1.15           H  
ATOM   1169  HA  GLU A  77       4.537  49.282   1.704  1.00  1.15           H  
ATOM   1170 1HB  GLU A  77       2.162  49.034   2.242  1.00  1.15           H  
ATOM   1171 2HB  GLU A  77       1.965  47.887   0.967  1.00  1.15           H  
ATOM   1172 1HG  GLU A  77       3.452  46.315   2.090  1.00  1.15           H  
ATOM   1173 2HG  GLU A  77       3.715  47.479   3.377  1.00  1.15           H  
ATOM   1174  N   THR A  78       5.671  47.162   0.977  1.00  1.23           N  
ATOM   1175  CA  THR A  78       6.399  46.003   0.464  1.00  1.23           C  
ATOM   1176  C   THR A  78       6.301  44.889   1.518  1.00  1.23           C  
ATOM   1177  O   THR A  78       6.221  45.219   2.699  1.00  1.23           O  
ATOM   1178  CB  THR A  78       7.878  46.360   0.260  1.00  1.23           C  
ATOM   1179  OG1 THR A  78       8.467  46.655   1.544  1.00  1.23           O  
ATOM   1180  CG2 THR A  78       7.993  47.583  -0.627  1.00  1.23           C  
ATOM   1181  H   THR A  78       5.944  47.550   1.877  1.00  1.23           H  
ATOM   1182  HA  THR A  78       5.951  45.703  -0.475  1.00  1.23           H  
ATOM   1183  HB  THR A  78       8.407  45.534  -0.200  1.00  1.23           H  
ATOM   1184  HG1 THR A  78       7.937  47.321   2.009  1.00  1.23           H  
ATOM   1185 1HG2 THR A  78       9.043  47.841  -0.760  1.00  1.23           H  
ATOM   1186 2HG2 THR A  78       7.544  47.371  -1.598  1.00  1.23           H  
ATOM   1187 3HG2 THR A  78       7.474  48.424  -0.165  1.00  1.23           H  
ATOM   1188  N   PRO A  79       6.411  43.590   1.166  1.00  1.27           N  
ATOM   1189  CA  PRO A  79       6.395  42.440   2.078  1.00  1.27           C  
ATOM   1190  C   PRO A  79       7.358  42.566   3.263  1.00  1.27           C  
ATOM   1191  O   PRO A  79       7.088  42.058   4.349  1.00  1.27           O  
ATOM   1192  CB  PRO A  79       6.818  41.296   1.152  1.00  1.27           C  
ATOM   1193  CG  PRO A  79       6.305  41.707  -0.206  1.00  1.27           C  
ATOM   1194  CD  PRO A  79       6.513  43.207  -0.266  1.00  1.27           C  
ATOM   1195  HA  PRO A  79       5.370  42.265   2.429  1.00  1.27           H  
ATOM   1196 1HB  PRO A  79       7.909  41.160   1.185  1.00  1.27           H  
ATOM   1197 2HB  PRO A  79       6.370  40.349   1.504  1.00  1.27           H  
ATOM   1198 1HG  PRO A  79       6.856  41.167  -0.990  1.00  1.27           H  
ATOM   1199 2HG  PRO A  79       5.245  41.415  -0.304  1.00  1.27           H  
ATOM   1200 1HD  PRO A  79       7.500  43.443  -0.679  1.00  1.27           H  
ATOM   1201 2HD  PRO A  79       5.691  43.623  -0.861  1.00  1.27           H  
ATOM   1202  N   ALA A  80       8.479  43.268   3.067  1.00  1.25           N  
ATOM   1203  CA  ALA A  80       9.484  43.454   4.116  1.00  1.25           C  
ATOM   1204  C   ALA A  80       9.098  44.532   5.132  1.00  1.25           C  
ATOM   1205  O   ALA A  80       9.733  44.667   6.180  1.00  1.25           O  
ATOM   1206  CB  ALA A  80      10.804  43.834   3.483  1.00  1.25           C  
ATOM   1207  H   ALA A  80       8.659  43.679   2.163  1.00  1.25           H  
ATOM   1208  HA  ALA A  80       9.592  42.509   4.650  1.00  1.25           H  
ATOM   1209 1HB  ALA A  80      11.560  43.942   4.259  1.00  1.25           H  
ATOM   1210 2HB  ALA A  80      11.109  43.059   2.782  1.00  1.25           H  
ATOM   1211 3HB  ALA A  80      10.687  44.781   2.953  1.00  1.25           H  
ATOM   1212  N   THR A  81       8.087  45.320   4.791  1.00  1.19           N  
ATOM   1213  CA  THR A  81       7.600  46.429   5.593  1.00  1.19           C  
ATOM   1214  C   THR A  81       6.126  46.240   5.927  1.00  1.19           C  
ATOM   1215  O   THR A  81       5.549  46.998   6.709  1.00  1.19           O  
ATOM   1216  CB  THR A  81       7.800  47.762   4.835  1.00  1.19           C  
ATOM   1217  OG1 THR A  81       7.065  47.727   3.573  1.00  1.19           O  
ATOM   1218  CG2 THR A  81       9.284  47.974   4.539  1.00  1.19           C  
ATOM   1219  H   THR A  81       7.599  45.144   3.921  1.00  1.19           H  
ATOM   1220  HA  THR A  81       8.160  46.461   6.527  1.00  1.19           H  
ATOM   1221  HB  THR A  81       7.428  48.583   5.443  1.00  1.19           H  
ATOM   1222  HG1 THR A  81       7.428  46.994   3.043  1.00  1.19           H  
ATOM   1223 1HG2 THR A  81       9.416  48.913   4.006  1.00  1.19           H  
ATOM   1224 2HG2 THR A  81       9.839  48.004   5.476  1.00  1.19           H  
ATOM   1225 3HG2 THR A  81       9.656  47.158   3.925  1.00  1.19           H  
ATOM   1226  N   SER A  82       5.531  45.232   5.306  1.00  1.11           N  
ATOM   1227  CA  SER A  82       4.108  44.970   5.376  1.00  1.11           C  
ATOM   1228  C   SER A  82       3.528  44.704   6.738  1.00  1.11           C  
ATOM   1229  O   SER A  82       4.126  44.035   7.581  1.00  1.11           O  
ATOM   1230  CB  SER A  82       3.754  43.811   4.462  1.00  1.11           C  
ATOM   1231  OG  SER A  82       2.388  43.495   4.529  1.00  1.11           O  
ATOM   1232  H   SER A  82       6.085  44.672   4.670  1.00  1.11           H  
ATOM   1233  HA  SER A  82       3.632  45.859   5.030  1.00  1.11           H  
ATOM   1234 1HB  SER A  82       4.010  44.067   3.441  1.00  1.11           H  
ATOM   1235 2HB  SER A  82       4.345  42.941   4.743  1.00  1.11           H  
ATOM   1236  HG  SER A  82       1.936  44.156   3.958  1.00  1.11           H  
ATOM   1237  N   THR A  83       2.304  45.207   6.919  1.00  1.02           N  
ATOM   1238  CA  THR A  83       1.550  45.002   8.155  1.00  1.02           C  
ATOM   1239  C   THR A  83       0.676  43.753   8.052  1.00  1.02           C  
ATOM   1240  O   THR A  83      -0.060  43.413   8.979  1.00  1.02           O  
ATOM   1241  CB  THR A  83       0.648  46.209   8.475  1.00  1.02           C  
ATOM   1242  OG1 THR A  83      -0.339  46.365   7.463  1.00  1.02           O  
ATOM   1243  CG2 THR A  83       1.480  47.464   8.522  1.00  1.02           C  
ATOM   1244  H   THR A  83       1.899  45.763   6.154  1.00  1.02           H  
ATOM   1245  HA  THR A  83       2.254  44.861   8.975  1.00  1.02           H  
ATOM   1246  HB  THR A  83       0.154  46.056   9.434  1.00  1.02           H  
ATOM   1247  HG1 THR A  83      -0.915  47.118   7.702  1.00  1.02           H  
ATOM   1248 1HG2 THR A  83       0.836  48.315   8.745  1.00  1.02           H  
ATOM   1249 2HG2 THR A  83       2.240  47.367   9.295  1.00  1.02           H  
ATOM   1250 3HG2 THR A  83       1.961  47.612   7.553  1.00  1.02           H  
ATOM   1251  N   ALA A  84       0.732  43.095   6.899  1.00  0.95           N  
ATOM   1252  CA  ALA A  84      -0.080  41.926   6.635  1.00  0.95           C  
ATOM   1253  C   ALA A  84       0.201  40.786   7.576  1.00  0.95           C  
ATOM   1254  O   ALA A  84       1.340  40.474   7.922  1.00  0.95           O  
ATOM   1255  CB  ALA A  84       0.141  41.422   5.232  1.00  0.95           C  
ATOM   1256  H   ALA A  84       1.368  43.410   6.175  1.00  0.95           H  
ATOM   1257  HA  ALA A  84      -1.124  42.209   6.757  1.00  0.95           H  
ATOM   1258 1HB  ALA A  84      -0.475  40.574   5.086  1.00  0.95           H  
ATOM   1259 2HB  ALA A  84      -0.106  42.204   4.512  1.00  0.95           H  
ATOM   1260 3HB  ALA A  84       1.172  41.140   5.118  1.00  0.95           H  
ATOM   1261  N   VAL A  85      -0.877  40.098   7.884  1.00  0.91           N  
ATOM   1262  CA  VAL A  85      -0.916  38.896   8.696  1.00  0.91           C  
ATOM   1263  C   VAL A  85      -0.366  37.671   7.967  1.00  0.91           C  
ATOM   1264  O   VAL A  85      -0.152  36.612   8.551  1.00  0.91           O  
ATOM   1265  CB  VAL A  85      -2.348  38.707   9.102  1.00  0.91           C  
ATOM   1266  CG1 VAL A  85      -2.775  39.864   9.882  1.00  0.91           C  
ATOM   1267  CG2 VAL A  85      -3.205  38.643   7.865  1.00  0.91           C  
ATOM   1268  H   VAL A  85      -1.760  40.460   7.554  1.00  0.91           H  
ATOM   1269  HA  VAL A  85      -0.317  39.067   9.593  1.00  0.91           H  
ATOM   1270  HB  VAL A  85      -2.433  37.830   9.720  1.00  0.91           H  
ATOM   1271 1HG1 VAL A  85      -3.794  39.740  10.202  1.00  0.91           H  
ATOM   1272 2HG1 VAL A  85      -2.142  39.919  10.719  1.00  0.91           H  
ATOM   1273 3HG1 VAL A  85      -2.681  40.774   9.288  1.00  0.91           H  
ATOM   1274 1HG2 VAL A  85      -4.238  38.558   8.141  1.00  0.91           H  
ATOM   1275 2HG2 VAL A  85      -3.067  39.558   7.307  1.00  0.91           H  
ATOM   1276 3HG2 VAL A  85      -2.917  37.788   7.256  1.00  0.91           H  
ATOM   1277  N   LEU A  86      -0.216  37.826   6.664  1.00  0.90           N  
ATOM   1278  CA  LEU A  86       0.336  36.834   5.766  1.00  0.90           C  
ATOM   1279  C   LEU A  86       1.204  37.594   4.750  1.00  0.90           C  
ATOM   1280  O   LEU A  86       0.788  37.775   3.610  1.00  0.90           O  
ATOM   1281  CB  LEU A  86      -0.790  36.042   5.081  1.00  0.90           C  
ATOM   1282  CG  LEU A  86      -0.348  34.831   4.243  1.00  0.90           C  
ATOM   1283  CD1 LEU A  86       0.394  33.829   5.150  1.00  0.90           C  
ATOM   1284  CD2 LEU A  86      -1.595  34.183   3.590  1.00  0.90           C  
ATOM   1285  H   LEU A  86      -0.458  38.729   6.292  1.00  0.90           H  
ATOM   1286  HA  LEU A  86       0.937  36.125   6.329  1.00  0.90           H  
ATOM   1287 1HB  LEU A  86      -1.480  35.684   5.847  1.00  0.90           H  
ATOM   1288 2HB  LEU A  86      -1.329  36.708   4.416  1.00  0.90           H  
ATOM   1289  HG  LEU A  86       0.344  35.155   3.463  1.00  0.90           H  
ATOM   1290 1HD1 LEU A  86       0.720  32.966   4.557  1.00  0.90           H  
ATOM   1291 2HD1 LEU A  86       1.266  34.310   5.593  1.00  0.90           H  
ATOM   1292 3HD1 LEU A  86      -0.267  33.485   5.942  1.00  0.90           H  
ATOM   1293 1HD2 LEU A  86      -1.283  33.321   2.989  1.00  0.90           H  
ATOM   1294 2HD2 LEU A  86      -2.284  33.851   4.367  1.00  0.90           H  
ATOM   1295 3HD2 LEU A  86      -2.095  34.909   2.948  1.00  0.90           H  
ATOM   1296  N   PRO A  87       2.436  37.997   5.125  1.00  0.90           N  
ATOM   1297  CA  PRO A  87       3.339  38.926   4.424  1.00  0.90           C  
ATOM   1298  C   PRO A  87       3.551  38.705   2.919  1.00  0.90           C  
ATOM   1299  O   PRO A  87       3.793  39.660   2.183  1.00  0.90           O  
ATOM   1300  CB  PRO A  87       4.651  38.714   5.187  1.00  0.90           C  
ATOM   1301  CG  PRO A  87       4.212  38.333   6.588  1.00  0.90           C  
ATOM   1302  CD  PRO A  87       3.016  37.460   6.392  1.00  0.90           C  
ATOM   1303  HA  PRO A  87       2.992  39.952   4.599  1.00  0.90           H  
ATOM   1304 1HB  PRO A  87       5.256  37.941   4.688  1.00  0.90           H  
ATOM   1305 2HB  PRO A  87       5.246  39.645   5.167  1.00  0.90           H  
ATOM   1306 1HG  PRO A  87       5.023  37.840   7.141  1.00  0.90           H  
ATOM   1307 2HG  PRO A  87       3.958  39.249   7.154  1.00  0.90           H  
ATOM   1308 1HD  PRO A  87       3.310  36.405   6.280  1.00  0.90           H  
ATOM   1309 2HD  PRO A  87       2.365  37.622   7.254  1.00  0.90           H  
ATOM   1310  N   GLY A  88       3.465  37.465   2.444  1.00  0.91           N  
ATOM   1311  CA  GLY A  88       3.681  37.196   1.018  1.00  0.91           C  
ATOM   1312  C   GLY A  88       2.415  37.398   0.166  1.00  0.91           C  
ATOM   1313  O   GLY A  88       2.447  37.292  -1.063  1.00  0.91           O  
ATOM   1314  H   GLY A  88       3.252  36.693   3.059  1.00  0.91           H  
ATOM   1315 1HA  GLY A  88       4.476  37.843   0.649  1.00  0.91           H  
ATOM   1316 2HA  GLY A  88       4.032  36.170   0.902  1.00  0.91           H  
ATOM   1317  N   ALA A  89       1.301  37.744   0.808  1.00  0.91           N  
ATOM   1318  CA  ALA A  89       0.006  37.894   0.141  1.00  0.91           C  
ATOM   1319  C   ALA A  89      -0.138  39.196  -0.636  1.00  0.91           C  
ATOM   1320  O   ALA A  89      -0.947  40.060  -0.293  1.00  0.91           O  
ATOM   1321  CB  ALA A  89      -1.089  37.833   1.176  1.00  0.91           C  
ATOM   1322  H   ALA A  89       1.330  37.857   1.820  1.00  0.91           H  
ATOM   1323  HA  ALA A  89      -0.108  37.072  -0.566  1.00  0.91           H  
ATOM   1324 1HB  ALA A  89      -2.064  37.927   0.724  1.00  0.91           H  
ATOM   1325 2HB  ALA A  89      -1.026  36.894   1.723  1.00  0.91           H  
ATOM   1326 3HB  ALA A  89      -0.921  38.635   1.836  1.00  0.91           H  
ATOM   1327  N   ASP A  90       0.622  39.325  -1.713  1.00  0.90           N  
ATOM   1328  CA  ASP A  90       0.549  40.529  -2.533  1.00  0.90           C  
ATOM   1329  C   ASP A  90      -0.855  40.757  -3.071  1.00  0.90           C  
ATOM   1330  O   ASP A  90      -1.462  39.857  -3.663  1.00  0.90           O  
ATOM   1331  CB  ASP A  90       1.523  40.474  -3.694  1.00  0.90           C  
ATOM   1332  CG  ASP A  90       1.488  41.742  -4.480  1.00  0.90           C  
ATOM   1333  OD1 ASP A  90       2.168  42.676  -4.127  1.00  0.90           O  
ATOM   1334  OD2 ASP A  90       0.740  41.781  -5.446  1.00  0.90           O  
ATOM   1335  H   ASP A  90       1.281  38.572  -1.915  1.00  0.90           H  
ATOM   1336  HA  ASP A  90       0.813  41.383  -1.907  1.00  0.90           H  
ATOM   1337 1HB  ASP A  90       2.534  40.310  -3.321  1.00  0.90           H  
ATOM   1338 2HB  ASP A  90       1.276  39.636  -4.350  1.00  0.90           H  
ATOM   1339  N   HIS A  91      -1.355  41.979  -2.901  1.00  0.88           N  
ATOM   1340  CA  HIS A  91      -2.707  42.302  -3.325  1.00  0.88           C  
ATOM   1341  C   HIS A  91      -2.926  42.215  -4.831  1.00  0.88           C  
ATOM   1342  O   HIS A  91      -4.048  41.964  -5.272  1.00  0.88           O  
ATOM   1343  CB  HIS A  91      -3.067  43.739  -2.922  1.00  0.88           C  
ATOM   1344  CG  HIS A  91      -2.466  44.794  -3.833  1.00  0.88           C  
ATOM   1345  ND1 HIS A  91      -1.154  45.195  -3.765  1.00  0.88           N  
ATOM   1346  CD2 HIS A  91      -3.024  45.507  -4.832  1.00  0.88           C  
ATOM   1347  CE1 HIS A  91      -0.928  46.115  -4.687  1.00  0.88           C  
ATOM   1348  NE2 HIS A  91      -2.043  46.324  -5.356  1.00  0.88           N  
ATOM   1349  H   HIS A  91      -0.798  42.683  -2.436  1.00  0.88           H  
ATOM   1350  HA  HIS A  91      -3.404  41.617  -2.843  1.00  0.88           H  
ATOM   1351 1HB  HIS A  91      -4.150  43.862  -2.927  1.00  0.88           H  
ATOM   1352 2HB  HIS A  91      -2.726  43.931  -1.901  1.00  0.88           H  
ATOM   1353  HD1 HIS A  91      -0.447  44.864  -3.131  1.00  0.88           H  
ATOM   1354  HD2 HIS A  91      -4.028  45.516  -5.239  1.00  0.88           H  
ATOM   1355  HE1 HIS A  91       0.063  46.558  -4.785  1.00  0.88           H  
ATOM   1356  N   ALA A  92      -1.880  42.420  -5.638  1.00  0.84           N  
ATOM   1357  CA  ALA A  92      -2.078  42.437  -7.073  1.00  0.84           C  
ATOM   1358  C   ALA A  92      -2.180  41.024  -7.558  1.00  0.84           C  
ATOM   1359  O   ALA A  92      -3.027  40.701  -8.400  1.00  0.84           O  
ATOM   1360  CB  ALA A  92      -0.953  43.173  -7.769  1.00  0.84           C  
ATOM   1361  H   ALA A  92      -0.930  42.538  -5.280  1.00  0.84           H  
ATOM   1362  HA  ALA A  92      -3.016  42.945  -7.287  1.00  0.84           H  
ATOM   1363 1HB  ALA A  92      -1.130  43.182  -8.842  1.00  0.84           H  
ATOM   1364 2HB  ALA A  92      -0.909  44.196  -7.397  1.00  0.84           H  
ATOM   1365 3HB  ALA A  92      -0.009  42.674  -7.563  1.00  0.84           H  
ATOM   1366  N   GLU A  93      -1.336  40.158  -6.997  1.00  0.80           N  
ATOM   1367  CA  GLU A  93      -1.411  38.768  -7.413  1.00  0.80           C  
ATOM   1368  C   GLU A  93      -2.758  38.190  -6.992  1.00  0.80           C  
ATOM   1369  O   GLU A  93      -3.356  37.418  -7.742  1.00  0.80           O  
ATOM   1370  CB  GLU A  93      -0.260  37.926  -6.877  1.00  0.80           C  
ATOM   1371  CG  GLU A  93       1.097  38.275  -7.485  1.00  0.80           C  
ATOM   1372  CD  GLU A  93       2.208  37.360  -7.039  1.00  0.80           C  
ATOM   1373  OE1 GLU A  93       1.943  36.430  -6.307  1.00  0.80           O  
ATOM   1374  OE2 GLU A  93       3.328  37.583  -7.443  1.00  0.80           O  
ATOM   1375  H   GLU A  93      -0.642  40.502  -6.315  1.00  0.80           H  
ATOM   1376  HA  GLU A  93      -1.359  38.734  -8.500  1.00  0.80           H  
ATOM   1377 1HB  GLU A  93      -0.192  38.054  -5.794  1.00  0.80           H  
ATOM   1378 2HB  GLU A  93      -0.459  36.877  -7.074  1.00  0.80           H  
ATOM   1379 1HG  GLU A  93       1.018  38.233  -8.570  1.00  0.80           H  
ATOM   1380 2HG  GLU A  93       1.344  39.302  -7.205  1.00  0.80           H  
ATOM   1381  N   HIS A  94      -3.272  38.596  -5.820  1.00  0.76           N  
ATOM   1382  CA  HIS A  94      -4.584  38.112  -5.414  1.00  0.76           C  
ATOM   1383  C   HIS A  94      -5.689  38.648  -6.317  1.00  0.76           C  
ATOM   1384  O   HIS A  94      -6.570  37.882  -6.715  1.00  0.76           O  
ATOM   1385  CB  HIS A  94      -4.902  38.442  -3.952  1.00  0.76           C  
ATOM   1386  CG  HIS A  94      -4.278  37.515  -2.942  1.00  0.76           C  
ATOM   1387  ND1 HIS A  94      -4.605  36.164  -2.875  1.00  0.76           N  
ATOM   1388  CD2 HIS A  94      -3.393  37.728  -1.951  1.00  0.76           C  
ATOM   1389  CE1 HIS A  94      -3.947  35.602  -1.880  1.00  0.76           C  
ATOM   1390  NE2 HIS A  94      -3.207  36.519  -1.311  1.00  0.76           N  
ATOM   1391  H   HIS A  94      -2.736  39.215  -5.205  1.00  0.76           H  
ATOM   1392  HA  HIS A  94      -4.599  37.028  -5.500  1.00  0.76           H  
ATOM   1393 1HB  HIS A  94      -4.563  39.458  -3.735  1.00  0.76           H  
ATOM   1394 2HB  HIS A  94      -5.980  38.424  -3.806  1.00  0.76           H  
ATOM   1395  HD2 HIS A  94      -2.922  38.680  -1.698  1.00  0.76           H  
ATOM   1396  HE1 HIS A  94      -4.008  34.555  -1.580  1.00  0.76           H  
ATOM   1397  HE2 HIS A  94      -2.599  36.371  -0.522  1.00  0.76           H  
ATOM   1398  N   ARG A  95      -5.634  39.928  -6.714  1.00  0.72           N  
ATOM   1399  CA  ARG A  95      -6.669  40.426  -7.618  1.00  0.72           C  
ATOM   1400  C   ARG A  95      -6.654  39.632  -8.922  1.00  0.72           C  
ATOM   1401  O   ARG A  95      -7.712  39.254  -9.440  1.00  0.72           O  
ATOM   1402  CB  ARG A  95      -6.462  41.909  -7.950  1.00  0.72           C  
ATOM   1403  CG  ARG A  95      -6.789  42.910  -6.830  1.00  0.72           C  
ATOM   1404  CD  ARG A  95      -6.444  44.321  -7.191  1.00  0.72           C  
ATOM   1405  NE  ARG A  95      -7.236  44.822  -8.315  1.00  0.72           N  
ATOM   1406  CZ  ARG A  95      -8.460  45.389  -8.213  1.00  0.72           C  
ATOM   1407  NH1 ARG A  95      -9.031  45.539  -7.037  1.00  0.72           N  
ATOM   1408  NH2 ARG A  95      -9.091  45.797  -9.302  1.00  0.72           N  
ATOM   1409  H   ARG A  95      -4.910  40.560  -6.370  1.00  0.72           H  
ATOM   1410  HA  ARG A  95      -7.640  40.301  -7.142  1.00  0.72           H  
ATOM   1411 1HB  ARG A  95      -5.416  42.063  -8.219  1.00  0.72           H  
ATOM   1412 2HB  ARG A  95      -7.062  42.172  -8.818  1.00  0.72           H  
ATOM   1413 1HG  ARG A  95      -7.854  42.868  -6.611  1.00  0.72           H  
ATOM   1414 2HG  ARG A  95      -6.233  42.656  -5.949  1.00  0.72           H  
ATOM   1415 1HD  ARG A  95      -6.627  44.964  -6.329  1.00  0.72           H  
ATOM   1416 2HD  ARG A  95      -5.388  44.375  -7.461  1.00  0.72           H  
ATOM   1417  HE  ARG A  95      -6.842  44.728  -9.242  1.00  0.72           H  
ATOM   1418 1HH1 ARG A  95      -8.555  45.234  -6.199  1.00  0.72           H  
ATOM   1419 2HH1 ARG A  95      -9.947  45.961  -6.972  1.00  0.72           H  
ATOM   1420 1HH2 ARG A  95      -8.659  45.683 -10.209  1.00  0.72           H  
ATOM   1421 2HH2 ARG A  95     -10.005  46.219  -9.228  1.00  0.72           H  
ATOM   1422  N   ALA A  96      -5.449  39.374  -9.447  1.00  0.69           N  
ATOM   1423  CA  ALA A  96      -5.289  38.621 -10.682  1.00  0.69           C  
ATOM   1424  C   ALA A  96      -5.766  37.185 -10.540  1.00  0.69           C  
ATOM   1425  O   ALA A  96      -6.440  36.653 -11.431  1.00  0.69           O  
ATOM   1426  CB  ALA A  96      -3.835  38.627 -11.092  1.00  0.69           C  
ATOM   1427  H   ALA A  96      -4.612  39.725  -8.977  1.00  0.69           H  
ATOM   1428  HA  ALA A  96      -5.887  39.105 -11.452  1.00  0.69           H  
ATOM   1429 1HB  ALA A  96      -3.720  38.093 -12.023  1.00  0.69           H  
ATOM   1430 2HB  ALA A  96      -3.497  39.656 -11.215  1.00  0.69           H  
ATOM   1431 3HB  ALA A  96      -3.242  38.143 -10.317  1.00  0.69           H  
ATOM   1432  N   PHE A  97      -5.441  36.563  -9.403  1.00  0.66           N  
ATOM   1433  CA  PHE A  97      -5.829  35.191  -9.155  1.00  0.66           C  
ATOM   1434  C   PHE A  97      -7.325  35.079  -9.215  1.00  0.66           C  
ATOM   1435  O   PHE A  97      -7.860  34.258  -9.953  1.00  0.66           O  
ATOM   1436  CB  PHE A  97      -5.379  34.712  -7.777  1.00  0.66           C  
ATOM   1437  CG  PHE A  97      -5.797  33.298  -7.447  1.00  0.66           C  
ATOM   1438  CD1 PHE A  97      -5.035  32.224  -7.841  1.00  0.66           C  
ATOM   1439  CD2 PHE A  97      -6.963  33.053  -6.768  1.00  0.66           C  
ATOM   1440  CE1 PHE A  97      -5.425  30.925  -7.539  1.00  0.66           C  
ATOM   1441  CE2 PHE A  97      -7.367  31.769  -6.462  1.00  0.66           C  
ATOM   1442  CZ  PHE A  97      -6.591  30.702  -6.848  1.00  0.66           C  
ATOM   1443  H   PHE A  97      -4.878  37.043  -8.705  1.00  0.66           H  
ATOM   1444  HA  PHE A  97      -5.385  34.560  -9.924  1.00  0.66           H  
ATOM   1445 1HB  PHE A  97      -4.292  34.776  -7.711  1.00  0.66           H  
ATOM   1446 2HB  PHE A  97      -5.786  35.371  -7.013  1.00  0.66           H  
ATOM   1447  HD1 PHE A  97      -4.117  32.414  -8.393  1.00  0.66           H  
ATOM   1448  HD2 PHE A  97      -7.577  33.900  -6.477  1.00  0.66           H  
ATOM   1449  HE1 PHE A  97      -4.809  30.082  -7.852  1.00  0.66           H  
ATOM   1450  HE2 PHE A  97      -8.300  31.605  -5.921  1.00  0.66           H  
ATOM   1451  HZ  PHE A  97      -6.902  29.686  -6.612  1.00  0.66           H  
ATOM   1452  N   VAL A  98      -8.003  35.942  -8.470  1.00  0.64           N  
ATOM   1453  CA  VAL A  98      -9.448  35.896  -8.405  1.00  0.64           C  
ATOM   1454  C   VAL A  98     -10.057  36.171  -9.773  1.00  0.64           C  
ATOM   1455  O   VAL A  98     -10.960  35.459 -10.213  1.00  0.64           O  
ATOM   1456  CB  VAL A  98      -9.958  36.894  -7.362  1.00  0.64           C  
ATOM   1457  CG1 VAL A  98     -11.437  36.993  -7.409  1.00  0.64           C  
ATOM   1458  CG2 VAL A  98      -9.525  36.432  -6.003  1.00  0.64           C  
ATOM   1459  H   VAL A  98      -7.497  36.630  -7.909  1.00  0.64           H  
ATOM   1460  HA  VAL A  98      -9.744  34.895  -8.085  1.00  0.64           H  
ATOM   1461  HB  VAL A  98      -9.537  37.883  -7.573  1.00  0.64           H  
ATOM   1462 1HG1 VAL A  98     -11.743  37.703  -6.659  1.00  0.64           H  
ATOM   1463 2HG1 VAL A  98     -11.758  37.335  -8.396  1.00  0.64           H  
ATOM   1464 3HG1 VAL A  98     -11.880  36.020  -7.196  1.00  0.64           H  
ATOM   1465 1HG2 VAL A  98      -9.863  37.139  -5.256  1.00  0.64           H  
ATOM   1466 2HG2 VAL A  98      -9.953  35.447  -5.805  1.00  0.64           H  
ATOM   1467 3HG2 VAL A  98      -8.441  36.369  -5.974  1.00  0.64           H  
ATOM   1468  N   ALA A  99      -9.526  37.146 -10.507  1.00  0.63           N  
ATOM   1469  CA  ALA A  99     -10.057  37.416 -11.834  1.00  0.63           C  
ATOM   1470  C   ALA A  99      -9.994  36.168 -12.736  1.00  0.63           C  
ATOM   1471  O   ALA A  99     -10.901  35.932 -13.544  1.00  0.63           O  
ATOM   1472  CB  ALA A  99      -9.273  38.546 -12.474  1.00  0.63           C  
ATOM   1473  H   ALA A  99      -8.774  37.731 -10.137  1.00  0.63           H  
ATOM   1474  HA  ALA A  99     -11.100  37.710 -11.728  1.00  0.63           H  
ATOM   1475 1HB  ALA A  99      -9.685  38.765 -13.456  1.00  0.63           H  
ATOM   1476 2HB  ALA A  99      -9.333  39.433 -11.843  1.00  0.63           H  
ATOM   1477 3HB  ALA A  99      -8.231  38.245 -12.574  1.00  0.63           H  
ATOM   1478  N   ARG A 100      -8.924  35.373 -12.600  1.00  0.62           N  
ATOM   1479  CA  ARG A 100      -8.747  34.153 -13.385  1.00  0.62           C  
ATOM   1480  C   ARG A 100      -9.412  32.880 -12.834  1.00  0.62           C  
ATOM   1481  O   ARG A 100      -9.797  32.002 -13.611  1.00  0.62           O  
ATOM   1482  CB  ARG A 100      -7.271  33.842 -13.568  1.00  0.62           C  
ATOM   1483  CG  ARG A 100      -6.516  34.762 -14.505  1.00  0.62           C  
ATOM   1484  CD  ARG A 100      -5.173  34.193 -14.864  1.00  0.62           C  
ATOM   1485  NE  ARG A 100      -4.235  34.153 -13.748  1.00  0.62           N  
ATOM   1486  CZ  ARG A 100      -3.384  35.149 -13.437  1.00  0.62           C  
ATOM   1487  NH1 ARG A 100      -3.363  36.251 -14.168  1.00  0.62           N  
ATOM   1488  NH2 ARG A 100      -2.563  35.011 -12.414  1.00  0.62           N  
ATOM   1489  H   ARG A 100      -8.189  35.643 -11.942  1.00  0.62           H  
ATOM   1490  HA  ARG A 100      -9.166  34.344 -14.371  1.00  0.62           H  
ATOM   1491 1HB  ARG A 100      -6.778  33.910 -12.596  1.00  0.62           H  
ATOM   1492 2HB  ARG A 100      -7.152  32.815 -13.923  1.00  0.62           H  
ATOM   1493 1HG  ARG A 100      -7.092  34.909 -15.418  1.00  0.62           H  
ATOM   1494 2HG  ARG A 100      -6.364  35.726 -14.010  1.00  0.62           H  
ATOM   1495 1HD  ARG A 100      -5.307  33.172 -15.225  1.00  0.62           H  
ATOM   1496 2HD  ARG A 100      -4.731  34.797 -15.655  1.00  0.62           H  
ATOM   1497  HE  ARG A 100      -4.215  33.316 -13.159  1.00  0.62           H  
ATOM   1498 1HH1 ARG A 100      -3.991  36.344 -14.955  1.00  0.62           H  
ATOM   1499 2HH1 ARG A 100      -2.709  36.988 -13.954  1.00  0.62           H  
ATOM   1500 1HH2 ARG A 100      -2.570  34.128 -11.863  1.00  0.62           H  
ATOM   1501 2HH2 ARG A 100      -1.918  35.741 -12.174  1.00  0.62           H  
ATOM   1502  N   HIS A 101      -9.499  32.755 -11.508  1.00  0.62           N  
ATOM   1503  CA  HIS A 101      -9.957  31.522 -10.863  1.00  0.62           C  
ATOM   1504  C   HIS A 101     -11.238  31.638 -10.013  1.00  0.62           C  
ATOM   1505  O   HIS A 101     -11.833  30.617  -9.652  1.00  0.62           O  
ATOM   1506  CB  HIS A 101      -8.824  31.021  -9.964  1.00  0.62           C  
ATOM   1507  CG  HIS A 101      -7.545  30.759 -10.703  1.00  0.62           C  
ATOM   1508  ND1 HIS A 101      -7.329  29.622 -11.403  1.00  0.62           N  
ATOM   1509  CD2 HIS A 101      -6.437  31.510 -10.862  1.00  0.62           C  
ATOM   1510  CE1 HIS A 101      -6.132  29.661 -11.957  1.00  0.62           C  
ATOM   1511  NE2 HIS A 101      -5.571  30.802 -11.643  1.00  0.62           N  
ATOM   1512  H   HIS A 101      -9.170  33.515 -10.923  1.00  0.62           H  
ATOM   1513  HA  HIS A 101     -10.143  30.770 -11.629  1.00  0.62           H  
ATOM   1514 1HB  HIS A 101      -8.628  31.762  -9.188  1.00  0.62           H  
ATOM   1515 2HB  HIS A 101      -9.128  30.099  -9.470  1.00  0.62           H  
ATOM   1516  HD1 HIS A 101      -7.967  28.853 -11.473  1.00  0.62           H  
ATOM   1517  HD2 HIS A 101      -6.153  32.483 -10.508  1.00  0.62           H  
ATOM   1518  HE1 HIS A 101      -5.773  28.825 -12.565  1.00  0.62           H  
ATOM   1519  N   GLY A 102     -11.656  32.858  -9.657  1.00  0.63           N  
ATOM   1520  CA  GLY A 102     -12.800  33.053  -8.769  1.00  0.63           C  
ATOM   1521  C   GLY A 102     -12.432  32.567  -7.376  1.00  0.63           C  
ATOM   1522  O   GLY A 102     -11.244  32.477  -7.047  1.00  0.63           O  
ATOM   1523  H   GLY A 102     -11.187  33.690  -9.987  1.00  0.63           H  
ATOM   1524 1HA  GLY A 102     -13.070  34.110  -8.741  1.00  0.63           H  
ATOM   1525 2HA  GLY A 102     -13.662  32.504  -9.144  1.00  0.63           H  
ATOM   1526  N   LEU A 103     -13.429  32.204  -6.572  1.00  0.63           N  
ATOM   1527  CA  LEU A 103     -13.152  31.734  -5.215  1.00  0.63           C  
ATOM   1528  C   LEU A 103     -12.525  30.362  -5.180  1.00  0.63           C  
ATOM   1529  O   LEU A 103     -13.171  29.385  -4.816  1.00  0.63           O  
ATOM   1530  CB  LEU A 103     -14.429  31.609  -4.388  1.00  0.63           C  
ATOM   1531  CG  LEU A 103     -14.225  31.082  -2.918  1.00  0.63           C  
ATOM   1532  CD1 LEU A 103     -13.446  32.055  -2.120  1.00  0.63           C  
ATOM   1533  CD2 LEU A 103     -15.559  30.811  -2.272  1.00  0.63           C  
ATOM   1534  H   LEU A 103     -14.381  32.333  -6.894  1.00  0.63           H  
ATOM   1535  HA  LEU A 103     -12.481  32.434  -4.742  1.00  0.63           H  
ATOM   1536 1HB  LEU A 103     -14.917  32.583  -4.342  1.00  0.63           H  
ATOM   1537 2HB  LEU A 103     -15.089  30.912  -4.882  1.00  0.63           H  
ATOM   1538  HG  LEU A 103     -13.651  30.160  -2.955  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 103     -13.300  31.665  -1.125  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 103     -12.485  32.220  -2.591  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 103     -14.002  32.978  -2.072  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 103     -15.385  30.433  -1.273  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 103     -16.143  31.727  -2.222  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 103     -16.086  30.071  -2.858  1.00  0.63           H  
ATOM   1545  N   GLY A 104     -11.253  30.307  -5.503  1.00  0.63           N  
ATOM   1546  CA  GLY A 104     -10.516  29.067  -5.486  1.00  0.63           C  
ATOM   1547  C   GLY A 104      -9.476  29.143  -4.395  1.00  0.63           C  
ATOM   1548  O   GLY A 104      -9.389  30.140  -3.673  1.00  0.63           O  
ATOM   1549  H   GLY A 104     -10.820  31.171  -5.819  1.00  0.63           H  
ATOM   1550 1HA  GLY A 104     -11.186  28.233  -5.309  1.00  0.63           H  
ATOM   1551 2HA  GLY A 104     -10.039  28.904  -6.453  1.00  0.63           H  
ATOM   1552  N   VAL A 105      -8.646  28.121  -4.318  1.00  0.64           N  
ATOM   1553  CA  VAL A 105      -7.596  28.075  -3.314  1.00  0.64           C  
ATOM   1554  C   VAL A 105      -6.285  28.575  -3.851  1.00  0.64           C  
ATOM   1555  O   VAL A 105      -5.832  28.137  -4.906  1.00  0.64           O  
ATOM   1556  CB  VAL A 105      -7.434  26.658  -2.783  1.00  0.64           C  
ATOM   1557  CG1 VAL A 105      -6.275  26.565  -1.835  1.00  0.64           C  
ATOM   1558  CG2 VAL A 105      -8.671  26.277  -2.099  1.00  0.64           C  
ATOM   1559  H   VAL A 105      -8.763  27.343  -4.955  1.00  0.64           H  
ATOM   1560  HA  VAL A 105      -7.883  28.697  -2.481  1.00  0.64           H  
ATOM   1561  HB  VAL A 105      -7.248  26.023  -3.570  1.00  0.64           H  
ATOM   1562 1HG1 VAL A 105      -6.178  25.543  -1.481  1.00  0.64           H  
ATOM   1563 2HG1 VAL A 105      -5.362  26.846  -2.349  1.00  0.64           H  
ATOM   1564 3HG1 VAL A 105      -6.435  27.234  -0.996  1.00  0.64           H  
ATOM   1565 1HG2 VAL A 105      -8.590  25.276  -1.717  1.00  0.64           H  
ATOM   1566 2HG2 VAL A 105      -8.802  26.966  -1.286  1.00  0.64           H  
ATOM   1567 3HG2 VAL A 105      -9.507  26.338  -2.787  1.00  0.64           H  
ATOM   1568  N   ARG A 106      -5.697  29.518  -3.139  1.00  0.64           N  
ATOM   1569  CA  ARG A 106      -4.415  30.068  -3.527  1.00  0.64           C  
ATOM   1570  C   ARG A 106      -3.318  29.304  -2.798  1.00  0.64           C  
ATOM   1571  O   ARG A 106      -2.254  29.030  -3.360  1.00  0.64           O  
ATOM   1572  CB  ARG A 106      -4.292  31.530  -3.181  1.00  0.64           C  
ATOM   1573  CG  ARG A 106      -2.983  32.125  -3.655  1.00  0.64           C  
ATOM   1574  CD  ARG A 106      -3.005  32.323  -5.105  1.00  0.64           C  
ATOM   1575  NE  ARG A 106      -1.713  32.664  -5.646  1.00  0.64           N  
ATOM   1576  CZ  ARG A 106      -1.140  33.881  -5.597  1.00  0.64           C  
ATOM   1577  NH1 ARG A 106      -1.754  34.870  -4.987  1.00  0.64           N  
ATOM   1578  NH2 ARG A 106       0.046  34.067  -6.151  1.00  0.64           N  
ATOM   1579  H   ARG A 106      -6.138  29.823  -2.277  1.00  0.64           H  
ATOM   1580  HA  ARG A 106      -4.281  29.943  -4.602  1.00  0.64           H  
ATOM   1581 1HB  ARG A 106      -5.110  32.091  -3.634  1.00  0.64           H  
ATOM   1582 2HB  ARG A 106      -4.353  31.659  -2.097  1.00  0.64           H  
ATOM   1583 1HG  ARG A 106      -2.810  33.082  -3.176  1.00  0.64           H  
ATOM   1584 2HG  ARG A 106      -2.165  31.441  -3.414  1.00  0.64           H  
ATOM   1585 1HD  ARG A 106      -3.328  31.398  -5.575  1.00  0.64           H  
ATOM   1586 2HD  ARG A 106      -3.698  33.125  -5.345  1.00  0.64           H  
ATOM   1587  HE  ARG A 106      -1.220  31.903  -6.134  1.00  0.64           H  
ATOM   1588 1HH1 ARG A 106      -2.659  34.713  -4.561  1.00  0.64           H  
ATOM   1589 2HH1 ARG A 106      -1.306  35.775  -4.922  1.00  0.64           H  
ATOM   1590 1HH2 ARG A 106       0.511  33.300  -6.610  1.00  0.64           H  
ATOM   1591 2HH2 ARG A 106       0.511  34.989  -6.117  1.00  0.64           H  
ATOM   1592  N   HIS A 107      -3.581  28.969  -1.531  1.00  0.64           N  
ATOM   1593  CA  HIS A 107      -2.566  28.285  -0.741  1.00  0.64           C  
ATOM   1594  C   HIS A 107      -3.089  27.086   0.030  1.00  0.64           C  
ATOM   1595  O   HIS A 107      -4.213  27.065   0.538  1.00  0.64           O  
ATOM   1596  CB  HIS A 107      -1.932  29.172   0.340  1.00  0.64           C  
ATOM   1597  CG  HIS A 107      -1.207  30.405  -0.057  1.00  0.64           C  
ATOM   1598  ND1 HIS A 107      -1.840  31.585  -0.417  1.00  0.64           N  
ATOM   1599  CD2 HIS A 107       0.103  30.660  -0.072  1.00  0.64           C  
ATOM   1600  CE1 HIS A 107      -0.915  32.507  -0.659  1.00  0.64           C  
ATOM   1601  NE2 HIS A 107       0.264  31.962  -0.449  1.00  0.64           N  
ATOM   1602  H   HIS A 107      -4.487  29.201  -1.125  1.00  0.64           H  
ATOM   1603  HA  HIS A 107      -1.782  27.933  -1.399  1.00  0.64           H  
ATOM   1604 1HB  HIS A 107      -2.651  29.418   1.066  1.00  0.64           H  
ATOM   1605 2HB  HIS A 107      -1.194  28.559   0.866  1.00  0.64           H  
ATOM   1606  HD2 HIS A 107       0.903  29.960   0.185  1.00  0.64           H  
ATOM   1607  HE1 HIS A 107      -1.094  33.540  -0.962  1.00  0.64           H  
ATOM   1608  HE2 HIS A 107       1.197  32.391  -0.521  1.00  0.64           H  
ATOM   1609  N   VAL A 108      -2.194  26.144   0.208  1.00  0.64           N  
ATOM   1610  CA  VAL A 108      -2.366  24.995   1.082  1.00  0.64           C  
ATOM   1611  C   VAL A 108      -1.279  25.083   2.122  1.00  0.64           C  
ATOM   1612  O   VAL A 108      -0.128  25.249   1.743  1.00  0.64           O  
ATOM   1613  CB  VAL A 108      -2.232  23.696   0.275  1.00  0.64           C  
ATOM   1614  CG1 VAL A 108      -2.281  22.511   1.174  1.00  0.64           C  
ATOM   1615  CG2 VAL A 108      -3.379  23.628  -0.744  1.00  0.64           C  
ATOM   1616  H   VAL A 108      -1.307  26.251  -0.292  1.00  0.64           H  
ATOM   1617  HA  VAL A 108      -3.342  25.036   1.570  1.00  0.64           H  
ATOM   1618  HB  VAL A 108      -1.267  23.689  -0.241  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 108      -2.178  21.601   0.597  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 108      -1.472  22.563   1.906  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 108      -3.208  22.523   1.667  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 108      -3.288  22.720  -1.318  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 108      -4.334  23.632  -0.213  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 108      -3.335  24.484  -1.415  1.00  0.64           H  
ATOM   1625  N   ALA A 109      -1.615  25.019   3.406  1.00  0.65           N  
ATOM   1626  CA  ALA A 109      -0.580  25.120   4.421  1.00  0.65           C  
ATOM   1627  C   ALA A 109      -0.472  23.898   5.274  1.00  0.65           C  
ATOM   1628  O   ALA A 109      -1.472  23.412   5.816  1.00  0.65           O  
ATOM   1629  CB  ALA A 109      -0.853  26.276   5.343  1.00  0.65           C  
ATOM   1630  H   ALA A 109      -2.584  24.921   3.688  1.00  0.65           H  
ATOM   1631  HA  ALA A 109       0.365  25.266   3.916  1.00  0.65           H  
ATOM   1632 1HB  ALA A 109      -0.048  26.355   6.076  1.00  0.65           H  
ATOM   1633 2HB  ALA A 109      -0.915  27.192   4.771  1.00  0.65           H  
ATOM   1634 3HB  ALA A 109      -1.791  26.107   5.850  1.00  0.65           H  
ATOM   1635  N   VAL A 110       0.760  23.512   5.534  1.00  0.65           N  
ATOM   1636  CA  VAL A 110       1.012  22.391   6.403  1.00  0.65           C  
ATOM   1637  C   VAL A 110       1.826  22.844   7.595  1.00  0.65           C  
ATOM   1638  O   VAL A 110       2.718  23.693   7.481  1.00  0.65           O  
ATOM   1639  CB  VAL A 110       1.750  21.286   5.632  1.00  0.65           C  
ATOM   1640  CG1 VAL A 110       0.874  20.774   4.506  1.00  0.65           C  
ATOM   1641  CG2 VAL A 110       3.062  21.829   5.092  1.00  0.65           C  
ATOM   1642  H   VAL A 110       1.531  24.002   5.076  1.00  0.65           H  
ATOM   1643  HA  VAL A 110       0.067  21.989   6.759  1.00  0.65           H  
ATOM   1644  HB  VAL A 110       1.941  20.458   6.305  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 110       1.403  19.986   3.978  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 110      -0.057  20.384   4.923  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 110       0.648  21.581   3.818  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 110       3.595  21.042   4.558  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 110       2.866  22.663   4.412  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 110       3.661  22.176   5.918  1.00  0.65           H  
ATOM   1651  N   LEU A 111       1.517  22.249   8.731  1.00  0.66           N  
ATOM   1652  CA  LEU A 111       2.169  22.558   9.978  1.00  0.66           C  
ATOM   1653  C   LEU A 111       3.352  21.676  10.136  1.00  0.66           C  
ATOM   1654  O   LEU A 111       3.215  20.446  10.138  1.00  0.66           O  
ATOM   1655  CB  LEU A 111       1.207  22.390  11.159  1.00  0.66           C  
ATOM   1656  CG  LEU A 111       1.771  22.649  12.565  1.00  0.66           C  
ATOM   1657  CD1 LEU A 111       2.224  24.059  12.665  1.00  0.66           C  
ATOM   1658  CD2 LEU A 111       0.676  22.424  13.579  1.00  0.66           C  
ATOM   1659  H   LEU A 111       0.790  21.547   8.725  1.00  0.66           H  
ATOM   1660  HA  LEU A 111       2.504  23.587   9.951  1.00  0.66           H  
ATOM   1661 1HB  LEU A 111       0.382  23.074  11.031  1.00  0.66           H  
ATOM   1662 2HB  LEU A 111       0.809  21.375  11.140  1.00  0.66           H  
ATOM   1663  HG  LEU A 111       2.615  21.986  12.761  1.00  0.66           H  
ATOM   1664 1HD1 LEU A 111       2.612  24.241  13.662  1.00  0.66           H  
ATOM   1665 2HD1 LEU A 111       2.989  24.216  11.957  1.00  0.66           H  
ATOM   1666 3HD1 LEU A 111       1.385  24.725  12.459  1.00  0.66           H  
ATOM   1667 1HD2 LEU A 111       1.056  22.619  14.581  1.00  0.66           H  
ATOM   1668 2HD2 LEU A 111      -0.147  23.105  13.362  1.00  0.66           H  
ATOM   1669 3HD2 LEU A 111       0.326  21.419  13.521  1.00  0.66           H  
ATOM   1670  N   VAL A 112       4.498  22.322  10.238  1.00  0.65           N  
ATOM   1671  CA  VAL A 112       5.782  21.672  10.336  1.00  0.65           C  
ATOM   1672  C   VAL A 112       6.518  22.142  11.569  1.00  0.65           C  
ATOM   1673  O   VAL A 112       6.355  23.279  12.025  1.00  0.65           O  
ATOM   1674  CB  VAL A 112       6.639  21.997   9.098  1.00  0.65           C  
ATOM   1675  CG1 VAL A 112       5.984  21.489   7.868  1.00  0.65           C  
ATOM   1676  CG2 VAL A 112       6.833  23.467   8.977  1.00  0.65           C  
ATOM   1677  H   VAL A 112       4.455  23.343  10.236  1.00  0.65           H  
ATOM   1678  HA  VAL A 112       5.634  20.596  10.404  1.00  0.65           H  
ATOM   1679  HB  VAL A 112       7.603  21.494   9.199  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 112       6.612  21.702   7.010  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 112       5.853  20.446   7.969  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 112       5.022  21.971   7.747  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 112       7.443  23.659   8.112  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 112       5.866  23.956   8.861  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 112       7.320  23.837   9.865  1.00  0.65           H  
ATOM   1686  N   LYS A 113       7.397  21.293  12.079  1.00  0.64           N  
ATOM   1687  CA  LYS A 113       8.169  21.696  13.253  1.00  0.64           C  
ATOM   1688  C   LYS A 113       9.082  22.889  12.986  1.00  0.64           C  
ATOM   1689  O   LYS A 113       9.381  23.659  13.901  1.00  0.64           O  
ATOM   1690  CB  LYS A 113       8.959  20.528  13.822  1.00  0.64           C  
ATOM   1691  CG  LYS A 113       8.075  19.489  14.514  1.00  0.64           C  
ATOM   1692  CD  LYS A 113       8.886  18.356  15.120  1.00  0.64           C  
ATOM   1693  CE  LYS A 113       7.987  17.375  15.873  1.00  0.64           C  
ATOM   1694  NZ  LYS A 113       8.753  16.224  16.427  1.00  0.64           N  
ATOM   1695  H   LYS A 113       7.507  20.369  11.649  1.00  0.64           H  
ATOM   1696  HA  LYS A 113       7.463  22.005  14.022  1.00  0.64           H  
ATOM   1697 1HB  LYS A 113       9.505  20.026  13.020  1.00  0.64           H  
ATOM   1698 2HB  LYS A 113       9.689  20.895  14.543  1.00  0.64           H  
ATOM   1699 1HG  LYS A 113       7.491  19.972  15.298  1.00  0.64           H  
ATOM   1700 2HG  LYS A 113       7.385  19.066  13.779  1.00  0.64           H  
ATOM   1701 1HD  LYS A 113       9.409  17.820  14.332  1.00  0.64           H  
ATOM   1702 2HD  LYS A 113       9.626  18.758  15.808  1.00  0.64           H  
ATOM   1703 1HE  LYS A 113       7.502  17.902  16.692  1.00  0.64           H  
ATOM   1704 2HE  LYS A 113       7.225  16.994  15.193  1.00  0.64           H  
ATOM   1705 1HZ  LYS A 113       8.133  15.599  16.909  1.00  0.64           H  
ATOM   1706 2HZ  LYS A 113       9.186  15.728  15.640  1.00  0.64           H  
ATOM   1707 3HZ  LYS A 113       9.466  16.547  17.056  1.00  0.64           H  
ATOM   1708  N   ASP A 114       9.535  23.031  11.744  1.00  0.63           N  
ATOM   1709  CA  ASP A 114      10.406  24.131  11.363  1.00  0.63           C  
ATOM   1710  C   ASP A 114      10.263  24.543   9.905  1.00  0.63           C  
ATOM   1711  O   ASP A 114      10.868  23.951   9.007  1.00  0.63           O  
ATOM   1712  CB  ASP A 114      11.856  23.782  11.705  1.00  0.63           C  
ATOM   1713  CG  ASP A 114      12.891  24.875  11.382  1.00  0.63           C  
ATOM   1714  OD1 ASP A 114      12.612  25.754  10.573  1.00  0.63           O  
ATOM   1715  OD2 ASP A 114      13.960  24.818  11.942  1.00  0.63           O  
ATOM   1716  H   ASP A 114       9.245  22.362  11.048  1.00  0.63           H  
ATOM   1717  HA  ASP A 114      10.128  24.994  11.971  1.00  0.63           H  
ATOM   1718 1HB  ASP A 114      11.923  23.557  12.771  1.00  0.63           H  
ATOM   1719 2HB  ASP A 114      12.140  22.877  11.167  1.00  0.63           H  
ATOM   1720  N   ALA A 115       9.509  25.619   9.696  1.00  0.62           N  
ATOM   1721  CA  ALA A 115       9.225  26.201   8.390  1.00  0.62           C  
ATOM   1722  C   ALA A 115      10.483  26.651   7.652  1.00  0.62           C  
ATOM   1723  O   ALA A 115      10.495  26.694   6.419  1.00  0.62           O  
ATOM   1724  CB  ALA A 115       8.278  27.380   8.544  1.00  0.62           C  
ATOM   1725  H   ALA A 115       9.028  26.001  10.504  1.00  0.62           H  
ATOM   1726  HA  ALA A 115       8.746  25.443   7.783  1.00  0.62           H  
ATOM   1727 1HB  ALA A 115       8.037  27.793   7.565  1.00  0.62           H  
ATOM   1728 2HB  ALA A 115       7.360  27.051   9.032  1.00  0.62           H  
ATOM   1729 3HB  ALA A 115       8.752  28.141   9.149  1.00  0.62           H  
ATOM   1730  N   GLU A 116      11.544  27.033   8.379  1.00  0.61           N  
ATOM   1731  CA  GLU A 116      12.727  27.537   7.688  1.00  0.61           C  
ATOM   1732  C   GLU A 116      13.444  26.368   7.051  1.00  0.61           C  
ATOM   1733  O   GLU A 116      13.871  26.434   5.891  1.00  0.61           O  
ATOM   1734  CB  GLU A 116      13.695  28.259   8.644  1.00  0.61           C  
ATOM   1735  CG  GLU A 116      13.168  29.545   9.245  1.00  0.61           C  
ATOM   1736  CD  GLU A 116      14.174  30.290  10.107  1.00  0.61           C  
ATOM   1737  OE1 GLU A 116      15.275  29.821  10.266  1.00  0.61           O  
ATOM   1738  OE2 GLU A 116      13.828  31.338  10.604  1.00  0.61           O  
ATOM   1739  H   GLU A 116      11.572  26.890   9.393  1.00  0.61           H  
ATOM   1740  HA  GLU A 116      12.415  28.224   6.903  1.00  0.61           H  
ATOM   1741 1HB  GLU A 116      13.957  27.591   9.465  1.00  0.61           H  
ATOM   1742 2HB  GLU A 116      14.616  28.494   8.113  1.00  0.61           H  
ATOM   1743 1HG  GLU A 116      12.855  30.187   8.456  1.00  0.61           H  
ATOM   1744 2HG  GLU A 116      12.302  29.295   9.845  1.00  0.61           H  
ATOM   1745  N   GLU A 117      13.520  25.271   7.798  1.00  0.60           N  
ATOM   1746  CA  GLU A 117      14.186  24.075   7.302  1.00  0.60           C  
ATOM   1747  C   GLU A 117      13.338  23.448   6.202  1.00  0.60           C  
ATOM   1748  O   GLU A 117      13.856  23.030   5.168  1.00  0.60           O  
ATOM   1749  CB  GLU A 117      14.419  23.077   8.438  1.00  0.60           C  
ATOM   1750  CG  GLU A 117      15.193  21.802   8.082  1.00  0.60           C  
ATOM   1751  CD  GLU A 117      16.644  22.019   7.684  1.00  0.60           C  
ATOM   1752  OE1 GLU A 117      17.172  23.076   7.940  1.00  0.60           O  
ATOM   1753  OE2 GLU A 117      17.230  21.104   7.150  1.00  0.60           O  
ATOM   1754  H   GLU A 117      13.132  25.306   8.753  1.00  0.60           H  
ATOM   1755  HA  GLU A 117      15.149  24.360   6.880  1.00  0.60           H  
ATOM   1756 1HB  GLU A 117      14.952  23.577   9.249  1.00  0.60           H  
ATOM   1757 2HB  GLU A 117      13.451  22.771   8.839  1.00  0.60           H  
ATOM   1758 1HG  GLU A 117      15.162  21.128   8.937  1.00  0.60           H  
ATOM   1759 2HG  GLU A 117      14.669  21.325   7.269  1.00  0.60           H  
ATOM   1760  N   ALA A 118      12.015  23.410   6.394  1.00  0.60           N  
ATOM   1761  CA  ALA A 118      11.147  22.818   5.382  1.00  0.60           C  
ATOM   1762  C   ALA A 118      11.281  23.554   4.056  1.00  0.60           C  
ATOM   1763  O   ALA A 118      11.398  22.935   2.996  1.00  0.60           O  
ATOM   1764  CB  ALA A 118       9.715  22.869   5.843  1.00  0.60           C  
ATOM   1765  H   ALA A 118      11.616  23.766   7.266  1.00  0.60           H  
ATOM   1766  HA  ALA A 118      11.450  21.781   5.234  1.00  0.60           H  
ATOM   1767 1HB  ALA A 118       9.083  22.418   5.092  1.00  0.60           H  
ATOM   1768 2HB  ALA A 118       9.612  22.331   6.784  1.00  0.60           H  
ATOM   1769 3HB  ALA A 118       9.423  23.904   5.984  1.00  0.60           H  
ATOM   1770  N   TYR A 119      11.328  24.888   4.125  1.00  0.60           N  
ATOM   1771  CA  TYR A 119      11.518  25.724   2.953  1.00  0.60           C  
ATOM   1772  C   TYR A 119      12.830  25.421   2.260  1.00  0.60           C  
ATOM   1773  O   TYR A 119      12.856  25.165   1.055  1.00  0.60           O  
ATOM   1774  CB  TYR A 119      11.505  27.181   3.359  1.00  0.60           C  
ATOM   1775  CG  TYR A 119      11.825  28.165   2.239  1.00  0.60           C  
ATOM   1776  CD1 TYR A 119      10.860  28.594   1.338  1.00  0.60           C  
ATOM   1777  CD2 TYR A 119      13.123  28.627   2.122  1.00  0.60           C  
ATOM   1778  CE1 TYR A 119      11.197  29.493   0.343  1.00  0.60           C  
ATOM   1779  CE2 TYR A 119      13.460  29.514   1.135  1.00  0.60           C  
ATOM   1780  CZ  TYR A 119      12.515  29.951   0.253  1.00  0.60           C  
ATOM   1781  OH  TYR A 119      12.878  30.851  -0.715  1.00  0.60           O  
ATOM   1782  H   TYR A 119      11.207  25.360   5.023  1.00  0.60           H  
ATOM   1783  HA  TYR A 119      10.707  25.529   2.252  1.00  0.60           H  
ATOM   1784 1HB  TYR A 119      10.541  27.398   3.746  1.00  0.60           H  
ATOM   1785 2HB  TYR A 119      12.213  27.344   4.167  1.00  0.60           H  
ATOM   1786  HD1 TYR A 119       9.841  28.235   1.424  1.00  0.60           H  
ATOM   1787  HD2 TYR A 119      13.883  28.287   2.825  1.00  0.60           H  
ATOM   1788  HE1 TYR A 119      10.436  29.842  -0.359  1.00  0.60           H  
ATOM   1789  HE2 TYR A 119      14.484  29.876   1.058  1.00  0.60           H  
ATOM   1790  HH  TYR A 119      13.825  31.009  -0.665  1.00  0.60           H  
ATOM   1791  N   LYS A 120      13.920  25.439   3.041  1.00  0.61           N  
ATOM   1792  CA  LYS A 120      15.259  25.209   2.527  1.00  0.61           C  
ATOM   1793  C   LYS A 120      15.302  23.890   1.788  1.00  0.61           C  
ATOM   1794  O   LYS A 120      15.735  23.836   0.638  1.00  0.61           O  
ATOM   1795  CB  LYS A 120      16.252  25.229   3.698  1.00  0.61           C  
ATOM   1796  CG  LYS A 120      17.743  25.055   3.384  1.00  0.61           C  
ATOM   1797  CD  LYS A 120      18.546  25.188   4.701  1.00  0.61           C  
ATOM   1798  CE  LYS A 120      20.080  25.202   4.519  1.00  0.61           C  
ATOM   1799  NZ  LYS A 120      20.638  23.886   4.087  1.00  0.61           N  
ATOM   1800  H   LYS A 120      13.817  25.647   4.036  1.00  0.61           H  
ATOM   1801  HA  LYS A 120      15.509  26.005   1.826  1.00  0.61           H  
ATOM   1802 1HB  LYS A 120      16.135  26.167   4.242  1.00  0.61           H  
ATOM   1803 2HB  LYS A 120      15.985  24.432   4.395  1.00  0.61           H  
ATOM   1804 1HG  LYS A 120      17.907  24.059   2.968  1.00  0.61           H  
ATOM   1805 2HG  LYS A 120      18.079  25.797   2.662  1.00  0.61           H  
ATOM   1806 1HD  LYS A 120      18.249  26.110   5.201  1.00  0.61           H  
ATOM   1807 2HD  LYS A 120      18.280  24.350   5.356  1.00  0.61           H  
ATOM   1808 1HE  LYS A 120      20.349  25.956   3.782  1.00  0.61           H  
ATOM   1809 2HE  LYS A 120      20.528  25.467   5.476  1.00  0.61           H  
ATOM   1810 1HZ  LYS A 120      21.636  23.956   4.000  1.00  0.61           H  
ATOM   1811 2HZ  LYS A 120      20.406  23.172   4.760  1.00  0.61           H  
ATOM   1812 3HZ  LYS A 120      20.257  23.630   3.177  1.00  0.61           H  
ATOM   1813  N   ILE A 121      14.770  22.842   2.410  1.00  0.63           N  
ATOM   1814  CA  ILE A 121      14.756  21.528   1.798  1.00  0.63           C  
ATOM   1815  C   ILE A 121      13.958  21.516   0.516  1.00  0.63           C  
ATOM   1816  O   ILE A 121      14.422  21.002  -0.508  1.00  0.63           O  
ATOM   1817  CB  ILE A 121      14.149  20.508   2.763  1.00  0.63           C  
ATOM   1818  CG1 ILE A 121      15.076  20.301   3.925  1.00  0.63           C  
ATOM   1819  CG2 ILE A 121      13.842  19.204   2.072  1.00  0.63           C  
ATOM   1820  CD1 ILE A 121      14.433  19.565   5.024  1.00  0.63           C  
ATOM   1821  H   ILE A 121      14.396  22.955   3.354  1.00  0.63           H  
ATOM   1822  HA  ILE A 121      15.783  21.243   1.575  1.00  0.63           H  
ATOM   1823  HB  ILE A 121      13.218  20.919   3.165  1.00  0.63           H  
ATOM   1824 1HG1 ILE A 121      15.947  19.740   3.594  1.00  0.63           H  
ATOM   1825 2HG1 ILE A 121      15.411  21.268   4.303  1.00  0.63           H  
ATOM   1826 1HG2 ILE A 121      13.405  18.543   2.784  1.00  0.63           H  
ATOM   1827 2HG2 ILE A 121      13.139  19.369   1.251  1.00  0.63           H  
ATOM   1828 3HG2 ILE A 121      14.758  18.773   1.689  1.00  0.63           H  
ATOM   1829 1HD1 ILE A 121      15.141  19.435   5.844  1.00  0.63           H  
ATOM   1830 2HD1 ILE A 121      13.575  20.136   5.369  1.00  0.63           H  
ATOM   1831 3HD1 ILE A 121      14.116  18.599   4.666  1.00  0.63           H  
ATOM   1832  N   ALA A 122      12.777  22.112   0.541  1.00  0.65           N  
ATOM   1833  CA  ALA A 122      11.955  22.121  -0.641  1.00  0.65           C  
ATOM   1834  C   ALA A 122      12.687  22.746  -1.817  1.00  0.65           C  
ATOM   1835  O   ALA A 122      12.685  22.189  -2.924  1.00  0.65           O  
ATOM   1836  CB  ALA A 122      10.700  22.905  -0.333  1.00  0.65           C  
ATOM   1837  H   ALA A 122      12.424  22.534   1.400  1.00  0.65           H  
ATOM   1838  HA  ALA A 122      11.711  21.098  -0.906  1.00  0.65           H  
ATOM   1839 1HB  ALA A 122      10.086  22.931  -1.203  1.00  0.65           H  
ATOM   1840 2HB  ALA A 122      10.170  22.436   0.496  1.00  0.65           H  
ATOM   1841 3HB  ALA A 122      10.976  23.911  -0.063  1.00  0.65           H  
ATOM   1842  N   VAL A 123      13.386  23.844  -1.561  1.00  0.68           N  
ATOM   1843  CA  VAL A 123      14.112  24.559  -2.595  1.00  0.68           C  
ATOM   1844  C   VAL A 123      15.361  23.795  -3.054  1.00  0.68           C  
ATOM   1845  O   VAL A 123      15.640  23.713  -4.254  1.00  0.68           O  
ATOM   1846  CB  VAL A 123      14.420  25.973  -2.109  1.00  0.68           C  
ATOM   1847  CG1 VAL A 123      15.303  26.695  -3.102  1.00  0.68           C  
ATOM   1848  CG2 VAL A 123      13.077  26.722  -1.934  1.00  0.68           C  
ATOM   1849  H   VAL A 123      13.367  24.230  -0.614  1.00  0.68           H  
ATOM   1850  HA  VAL A 123      13.451  24.663  -3.455  1.00  0.68           H  
ATOM   1851  HB  VAL A 123      14.948  25.922  -1.151  1.00  0.68           H  
ATOM   1852 1HG1 VAL A 123      15.507  27.701  -2.741  1.00  0.68           H  
ATOM   1853 2HG1 VAL A 123      16.240  26.150  -3.215  1.00  0.68           H  
ATOM   1854 3HG1 VAL A 123      14.790  26.749  -4.066  1.00  0.68           H  
ATOM   1855 1HG2 VAL A 123      13.276  27.725  -1.578  1.00  0.68           H  
ATOM   1856 2HG2 VAL A 123      12.556  26.767  -2.894  1.00  0.68           H  
ATOM   1857 3HG2 VAL A 123      12.453  26.200  -1.211  1.00  0.68           H  
ATOM   1858  N   GLU A 124      16.107  23.206  -2.117  1.00  0.70           N  
ATOM   1859  CA  GLU A 124      17.308  22.434  -2.451  1.00  0.70           C  
ATOM   1860  C   GLU A 124      16.989  21.239  -3.345  1.00  0.70           C  
ATOM   1861  O   GLU A 124      17.813  20.825  -4.160  1.00  0.70           O  
ATOM   1862  CB  GLU A 124      18.028  21.966  -1.190  1.00  0.70           C  
ATOM   1863  CG  GLU A 124      18.730  23.087  -0.443  1.00  0.70           C  
ATOM   1864  CD  GLU A 124      19.369  22.662   0.843  1.00  0.70           C  
ATOM   1865  OE1 GLU A 124      19.256  21.522   1.228  1.00  0.70           O  
ATOM   1866  OE2 GLU A 124      19.978  23.506   1.460  1.00  0.70           O  
ATOM   1867  H   GLU A 124      15.845  23.305  -1.136  1.00  0.70           H  
ATOM   1868  HA  GLU A 124      17.985  23.088  -2.999  1.00  0.70           H  
ATOM   1869 1HB  GLU A 124      17.303  21.511  -0.510  1.00  0.70           H  
ATOM   1870 2HB  GLU A 124      18.764  21.206  -1.446  1.00  0.70           H  
ATOM   1871 1HG  GLU A 124      19.506  23.490  -1.091  1.00  0.70           H  
ATOM   1872 2HG  GLU A 124      18.027  23.886  -0.247  1.00  0.70           H  
ATOM   1873  N   ASN A 125      15.763  20.733  -3.243  1.00  0.72           N  
ATOM   1874  CA  ASN A 125      15.306  19.604  -4.038  1.00  0.72           C  
ATOM   1875  C   ASN A 125      14.662  20.045  -5.354  1.00  0.72           C  
ATOM   1876  O   ASN A 125      14.050  19.239  -6.060  1.00  0.72           O  
ATOM   1877  CB  ASN A 125      14.363  18.766  -3.217  1.00  0.72           C  
ATOM   1878  CG  ASN A 125      15.106  17.976  -2.185  1.00  0.72           C  
ATOM   1879  OD1 ASN A 125      15.641  16.883  -2.449  1.00  0.72           O  
ATOM   1880  ND2 ASN A 125      15.205  18.523  -1.030  1.00  0.72           N  
ATOM   1881  H   ASN A 125      15.142  21.102  -2.519  1.00  0.72           H  
ATOM   1882  HA  ASN A 125      16.172  18.995  -4.294  1.00  0.72           H  
ATOM   1883 1HB  ASN A 125      13.637  19.416  -2.715  1.00  0.72           H  
ATOM   1884 2HB  ASN A 125      13.812  18.092  -3.866  1.00  0.72           H  
ATOM   1885 1HD2 ASN A 125      15.712  18.077  -0.296  1.00  0.72           H  
ATOM   1886 2HD2 ASN A 125      14.789  19.439  -0.895  1.00  0.72           H  
ATOM   1887  N   GLY A 126      14.855  21.318  -5.710  1.00  0.72           N  
ATOM   1888  CA  GLY A 126      14.398  21.867  -6.975  1.00  0.72           C  
ATOM   1889  C   GLY A 126      13.059  22.588  -6.951  1.00  0.72           C  
ATOM   1890  O   GLY A 126      12.550  22.957  -8.014  1.00  0.72           O  
ATOM   1891  H   GLY A 126      15.339  21.957  -5.081  1.00  0.72           H  
ATOM   1892 1HA  GLY A 126      15.157  22.561  -7.333  1.00  0.72           H  
ATOM   1893 2HA  GLY A 126      14.354  21.063  -7.707  1.00  0.72           H  
ATOM   1894  N   ALA A 127      12.455  22.790  -5.781  1.00  0.72           N  
ATOM   1895  CA  ALA A 127      11.190  23.497  -5.789  1.00  0.72           C  
ATOM   1896  C   ALA A 127      11.408  24.960  -6.089  1.00  0.72           C  
ATOM   1897  O   ALA A 127      12.442  25.523  -5.728  1.00  0.72           O  
ATOM   1898  CB  ALA A 127      10.459  23.374  -4.498  1.00  0.72           C  
ATOM   1899  H   ALA A 127      12.852  22.483  -4.893  1.00  0.72           H  
ATOM   1900  HA  ALA A 127      10.582  23.060  -6.561  1.00  0.72           H  
ATOM   1901 1HB  ALA A 127       9.523  23.872  -4.627  1.00  0.72           H  
ATOM   1902 2HB  ALA A 127      10.298  22.332  -4.280  1.00  0.72           H  
ATOM   1903 3HB  ALA A 127      11.023  23.834  -3.709  1.00  0.72           H  
ATOM   1904  N   LYS A 128      10.441  25.588  -6.730  1.00  0.71           N  
ATOM   1905  CA  LYS A 128      10.525  27.019  -6.950  1.00  0.71           C  
ATOM   1906  C   LYS A 128       9.950  27.776  -5.755  1.00  0.71           C  
ATOM   1907  O   LYS A 128       8.772  27.591  -5.458  1.00  0.71           O  
ATOM   1908  CB  LYS A 128       9.745  27.409  -8.189  1.00  0.71           C  
ATOM   1909  CG  LYS A 128       9.795  28.885  -8.498  1.00  0.71           C  
ATOM   1910  CD  LYS A 128       9.013  29.209  -9.743  1.00  0.71           C  
ATOM   1911  CE  LYS A 128       8.961  30.702  -9.971  1.00  0.71           C  
ATOM   1912  NZ  LYS A 128       8.164  31.044 -11.177  1.00  0.71           N  
ATOM   1913  H   LYS A 128       9.616  25.074  -7.032  1.00  0.71           H  
ATOM   1914  HA  LYS A 128      11.568  27.260  -7.107  1.00  0.71           H  
ATOM   1915 1HB  LYS A 128      10.132  26.866  -9.052  1.00  0.71           H  
ATOM   1916 2HB  LYS A 128       8.698  27.125  -8.065  1.00  0.71           H  
ATOM   1917 1HG  LYS A 128       9.363  29.444  -7.659  1.00  0.71           H  
ATOM   1918 2HG  LYS A 128      10.826  29.201  -8.627  1.00  0.71           H  
ATOM   1919 1HD  LYS A 128       9.469  28.725 -10.605  1.00  0.71           H  
ATOM   1920 2HD  LYS A 128       7.991  28.840  -9.630  1.00  0.71           H  
ATOM   1921 1HE  LYS A 128       8.503  31.176  -9.100  1.00  0.71           H  
ATOM   1922 2HE  LYS A 128       9.973  31.086 -10.092  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 128       8.142  32.044 -11.293  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 128       8.580  30.617 -11.991  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 128       7.212  30.695 -11.061  1.00  0.71           H  
ATOM   1926  N   PRO A 129      10.712  28.626  -5.057  1.00  0.71           N  
ATOM   1927  CA  PRO A 129      10.245  29.366  -3.910  1.00  0.71           C  
ATOM   1928  C   PRO A 129       9.257  30.419  -4.340  1.00  0.71           C  
ATOM   1929  O   PRO A 129       9.382  30.978  -5.431  1.00  0.71           O  
ATOM   1930  CB  PRO A 129      11.518  29.995  -3.362  1.00  0.71           C  
ATOM   1931  CG  PRO A 129      12.445  30.100  -4.552  1.00  0.71           C  
ATOM   1932  CD  PRO A 129      12.113  28.899  -5.425  1.00  0.71           C  
ATOM   1933  HA  PRO A 129       9.810  28.680  -3.175  1.00  0.71           H  
ATOM   1934 1HB  PRO A 129      11.284  30.970  -2.901  1.00  0.71           H  
ATOM   1935 2HB  PRO A 129      11.919  29.363  -2.579  1.00  0.71           H  
ATOM   1936 1HG  PRO A 129      12.284  31.058  -5.070  1.00  0.71           H  
ATOM   1937 2HG  PRO A 129      13.490  30.095  -4.209  1.00  0.71           H  
ATOM   1938 1HD  PRO A 129      12.202  29.212  -6.471  1.00  0.71           H  
ATOM   1939 2HD  PRO A 129      12.758  28.035  -5.180  1.00  0.71           H  
ATOM   1940  N   HIS A 130       8.318  30.730  -3.468  1.00  0.70           N  
ATOM   1941  CA  HIS A 130       7.378  31.816  -3.684  1.00  0.70           C  
ATOM   1942  C   HIS A 130       7.852  32.985  -2.827  1.00  0.70           C  
ATOM   1943  O   HIS A 130       7.932  34.128  -3.281  1.00  0.70           O  
ATOM   1944  CB  HIS A 130       5.961  31.412  -3.309  1.00  0.70           C  
ATOM   1945  CG  HIS A 130       4.917  32.400  -3.669  1.00  0.70           C  
ATOM   1946  ND1 HIS A 130       4.641  32.758  -4.983  1.00  0.70           N  
ATOM   1947  CD2 HIS A 130       4.071  33.119  -2.896  1.00  0.70           C  
ATOM   1948  CE1 HIS A 130       3.664  33.648  -4.992  1.00  0.70           C  
ATOM   1949  NE2 HIS A 130       3.299  33.881  -3.740  1.00  0.70           N  
ATOM   1950  H   HIS A 130       8.255  30.217  -2.593  1.00  0.70           H  
ATOM   1951  HA  HIS A 130       7.384  32.124  -4.731  1.00  0.70           H  
ATOM   1952 1HB  HIS A 130       5.710  30.461  -3.760  1.00  0.70           H  
ATOM   1953 2HB  HIS A 130       5.910  31.270  -2.245  1.00  0.70           H  
ATOM   1954  HD1 HIS A 130       5.086  32.390  -5.839  1.00  0.70           H  
ATOM   1955  HD2 HIS A 130       3.924  33.175  -1.821  1.00  0.70           H  
ATOM   1956  HE1 HIS A 130       3.295  34.063  -5.934  1.00  0.70           H  
ATOM   1957  N   HIS A 131       8.174  32.674  -1.564  1.00  0.70           N  
ATOM   1958  CA  HIS A 131       8.626  33.680  -0.620  1.00  0.70           C  
ATOM   1959  C   HIS A 131       9.487  33.002   0.492  1.00  0.70           C  
ATOM   1960  O   HIS A 131       9.102  31.962   1.035  1.00  0.70           O  
ATOM   1961  CB  HIS A 131       7.402  34.376   0.018  1.00  0.70           C  
ATOM   1962  CG  HIS A 131       7.700  35.628   0.806  1.00  0.70           C  
ATOM   1963  ND1 HIS A 131       8.313  35.609   2.033  1.00  0.70           N  
ATOM   1964  CD2 HIS A 131       7.458  36.931   0.528  1.00  0.70           C  
ATOM   1965  CE1 HIS A 131       8.445  36.840   2.480  1.00  0.70           C  
ATOM   1966  NE2 HIS A 131       7.930  37.666   1.588  1.00  0.70           N  
ATOM   1967  H   HIS A 131       8.087  31.710  -1.256  1.00  0.70           H  
ATOM   1968  HA  HIS A 131       9.178  34.433  -1.158  1.00  0.70           H  
ATOM   1969 1HB  HIS A 131       6.683  34.632  -0.764  1.00  0.70           H  
ATOM   1970 2HB  HIS A 131       6.904  33.675   0.689  1.00  0.70           H  
ATOM   1971  HD1 HIS A 131       8.674  34.796   2.521  1.00  0.70           H  
ATOM   1972  HD2 HIS A 131       6.992  37.435  -0.321  1.00  0.70           H  
ATOM   1973  HE1 HIS A 131       8.916  37.023   3.444  1.00  0.70           H  
ATOM   1974  N   PRO A 132      10.642  33.585   0.871  1.00  0.71           N  
ATOM   1975  CA  PRO A 132      11.519  33.148   1.951  1.00  0.71           C  
ATOM   1976  C   PRO A 132      10.763  33.102   3.266  1.00  0.71           C  
ATOM   1977  O   PRO A 132       9.705  33.722   3.388  1.00  0.71           O  
ATOM   1978  CB  PRO A 132      12.598  34.240   1.966  1.00  0.71           C  
ATOM   1979  CG  PRO A 132      12.609  34.796   0.573  1.00  0.71           C  
ATOM   1980  CD  PRO A 132      11.191  34.728   0.096  1.00  0.71           C  
ATOM   1981  HA  PRO A 132      11.935  32.173   1.696  1.00  0.71           H  
ATOM   1982 1HB  PRO A 132      12.356  34.993   2.733  1.00  0.71           H  
ATOM   1983 2HB  PRO A 132      13.572  33.816   2.235  1.00  0.71           H  
ATOM   1984 1HG  PRO A 132      13.002  35.826   0.582  1.00  0.71           H  
ATOM   1985 2HG  PRO A 132      13.292  34.205  -0.057  1.00  0.71           H  
ATOM   1986 1HD  PRO A 132      10.653  35.665   0.306  1.00  0.71           H  
ATOM   1987 2HD  PRO A 132      11.254  34.494  -0.977  1.00  0.71           H  
ATOM   1988  N   PRO A 133      11.245  32.377   4.274  1.00  0.73           N  
ATOM   1989  CA  PRO A 133      10.616  32.323   5.558  1.00  0.73           C  
ATOM   1990  C   PRO A 133      10.615  33.683   6.183  1.00  0.73           C  
ATOM   1991  O   PRO A 133      11.593  34.429   6.072  1.00  0.73           O  
ATOM   1992  CB  PRO A 133      11.494  31.362   6.352  1.00  0.73           C  
ATOM   1993  CG  PRO A 133      12.820  31.355   5.612  1.00  0.73           C  
ATOM   1994  CD  PRO A 133      12.448  31.572   4.155  1.00  0.73           C  
ATOM   1995  HA  PRO A 133       9.611  31.941   5.443  1.00  0.73           H  
ATOM   1996 1HB  PRO A 133      11.591  31.752   7.378  1.00  0.73           H  
ATOM   1997 2HB  PRO A 133      11.042  30.378   6.442  1.00  0.73           H  
ATOM   1998 1HG  PRO A 133      13.479  32.141   6.012  1.00  0.73           H  
ATOM   1999 2HG  PRO A 133      13.335  30.395   5.780  1.00  0.73           H  
ATOM   2000 1HD  PRO A 133      13.255  32.083   3.644  1.00  0.73           H  
ATOM   2001 2HD  PRO A 133      12.194  30.629   3.697  1.00  0.73           H  
ATOM   2002  N   THR A 134       9.565  33.962   6.917  1.00  0.76           N  
ATOM   2003  CA  THR A 134       9.455  35.213   7.620  1.00  0.76           C  
ATOM   2004  C   THR A 134       8.835  34.985   8.977  1.00  0.76           C  
ATOM   2005  O   THR A 134       7.999  34.097   9.157  1.00  0.76           O  
ATOM   2006  CB  THR A 134       8.612  36.198   6.800  1.00  0.76           C  
ATOM   2007  OG1 THR A 134       8.597  37.477   7.450  1.00  0.76           O  
ATOM   2008  CG2 THR A 134       7.193  35.682   6.639  1.00  0.76           C  
ATOM   2009  H   THR A 134       8.788  33.305   6.909  1.00  0.76           H  
ATOM   2010  HA  THR A 134      10.452  35.629   7.762  1.00  0.76           H  
ATOM   2011  HB  THR A 134       9.059  36.311   5.813  1.00  0.76           H  
ATOM   2012  HG1 THR A 134       8.204  37.392   8.329  1.00  0.76           H  
ATOM   2013 1HG2 THR A 134       6.618  36.384   6.049  1.00  0.76           H  
ATOM   2014 2HG2 THR A 134       7.211  34.722   6.134  1.00  0.76           H  
ATOM   2015 3HG2 THR A 134       6.744  35.569   7.612  1.00  0.76           H  
ATOM   2016  N   LEU A 135       9.244  35.800   9.935  1.00  0.77           N  
ATOM   2017  CA  LEU A 135       8.721  35.688  11.285  1.00  0.77           C  
ATOM   2018  C   LEU A 135       7.651  36.729  11.572  1.00  0.77           C  
ATOM   2019  O   LEU A 135       7.842  37.926  11.345  1.00  0.77           O  
ATOM   2020  CB  LEU A 135       9.858  35.782  12.306  1.00  0.77           C  
ATOM   2021  CG  LEU A 135       9.411  35.732  13.769  1.00  0.77           C  
ATOM   2022  CD1 LEU A 135       8.828  34.362  14.093  1.00  0.77           C  
ATOM   2023  CD2 LEU A 135      10.589  36.057  14.682  1.00  0.77           C  
ATOM   2024  H   LEU A 135       9.935  36.508   9.722  1.00  0.77           H  
ATOM   2025  HA  LEU A 135       8.261  34.707  11.397  1.00  0.77           H  
ATOM   2026 1HB  LEU A 135      10.544  34.953  12.141  1.00  0.77           H  
ATOM   2027 2HB  LEU A 135      10.394  36.718  12.152  1.00  0.77           H  
ATOM   2028  HG  LEU A 135       8.631  36.455  13.910  1.00  0.77           H  
ATOM   2029 1HD1 LEU A 135       8.483  34.346  15.124  1.00  0.77           H  
ATOM   2030 2HD1 LEU A 135       8.003  34.171  13.443  1.00  0.77           H  
ATOM   2031 3HD1 LEU A 135       9.584  33.596  13.948  1.00  0.77           H  
ATOM   2032 1HD2 LEU A 135      10.262  36.043  15.719  1.00  0.77           H  
ATOM   2033 2HD2 LEU A 135      11.378  35.322  14.539  1.00  0.77           H  
ATOM   2034 3HD2 LEU A 135      10.965  37.051  14.441  1.00  0.77           H  
ATOM   2035  N   LEU A 136       6.515  36.242  12.043  1.00  0.78           N  
ATOM   2036  CA  LEU A 136       5.368  37.037  12.408  1.00  0.78           C  
ATOM   2037  C   LEU A 136       5.431  37.205  13.942  1.00  0.78           C  
ATOM   2038  O   LEU A 136       5.307  36.226  14.712  1.00  0.78           O  
ATOM   2039  CB  LEU A 136       4.091  36.308  11.969  1.00  0.78           C  
ATOM   2040  CG  LEU A 136       3.740  36.237  10.440  1.00  0.78           C  
ATOM   2041  CD1 LEU A 136       4.784  35.401   9.698  1.00  0.78           C  
ATOM   2042  CD2 LEU A 136       2.368  35.579  10.279  1.00  0.78           C  
ATOM   2043  H   LEU A 136       6.442  35.240  12.167  1.00  0.78           H  
ATOM   2044  HA  LEU A 136       5.427  38.015  11.933  1.00  0.78           H  
ATOM   2045 1HB  LEU A 136       4.151  35.301  12.329  1.00  0.78           H  
ATOM   2046 2HB  LEU A 136       3.260  36.793  12.446  1.00  0.78           H  
ATOM   2047  HG  LEU A 136       3.723  37.241  10.012  1.00  0.78           H  
ATOM   2048 1HD1 LEU A 136       4.521  35.350   8.643  1.00  0.78           H  
ATOM   2049 2HD1 LEU A 136       5.754  35.853   9.798  1.00  0.78           H  
ATOM   2050 3HD1 LEU A 136       4.814  34.396  10.115  1.00  0.78           H  
ATOM   2051 1HD2 LEU A 136       2.112  35.517   9.221  1.00  0.78           H  
ATOM   2052 2HD2 LEU A 136       2.398  34.576  10.700  1.00  0.78           H  
ATOM   2053 3HD2 LEU A 136       1.608  36.173  10.796  1.00  0.78           H  
ATOM   2054  N   ASP A 137       5.690  38.445  14.378  1.00  0.78           N  
ATOM   2055  CA  ASP A 137       5.938  38.760  15.789  1.00  0.78           C  
ATOM   2056  C   ASP A 137       7.015  37.811  16.305  1.00  0.78           C  
ATOM   2057  O   ASP A 137       8.110  37.782  15.761  1.00  0.78           O  
ATOM   2058  CB  ASP A 137       4.660  38.675  16.643  1.00  0.78           C  
ATOM   2059  CG  ASP A 137       3.581  39.710  16.244  1.00  0.78           C  
ATOM   2060  OD1 ASP A 137       3.934  40.696  15.644  1.00  0.78           O  
ATOM   2061  OD2 ASP A 137       2.419  39.517  16.582  1.00  0.78           O  
ATOM   2062  H   ASP A 137       5.758  39.189  13.696  1.00  0.78           H  
ATOM   2063  HA  ASP A 137       6.322  39.777  15.859  1.00  0.78           H  
ATOM   2064 1HB  ASP A 137       4.224  37.676  16.566  1.00  0.78           H  
ATOM   2065 2HB  ASP A 137       4.909  38.854  17.689  1.00  0.78           H  
ATOM   2066  N   ASN A 138       6.725  37.069  17.366  1.00  0.77           N  
ATOM   2067  CA  ASN A 138       7.657  36.087  17.894  1.00  0.77           C  
ATOM   2068  C   ASN A 138       6.887  34.792  18.108  1.00  0.77           C  
ATOM   2069  O   ASN A 138       7.180  34.021  19.026  1.00  0.77           O  
ATOM   2070  CB  ASN A 138       8.313  36.565  19.177  1.00  0.77           C  
ATOM   2071  CG  ASN A 138       9.262  37.727  18.963  1.00  0.77           C  
ATOM   2072  OD1 ASN A 138      10.394  37.536  18.502  1.00  0.77           O  
ATOM   2073  ND2 ASN A 138       8.827  38.918  19.298  1.00  0.77           N  
ATOM   2074  H   ASN A 138       5.824  37.153  17.805  1.00  0.77           H  
ATOM   2075  HA  ASN A 138       8.429  35.889  17.152  1.00  0.77           H  
ATOM   2076 1HB  ASN A 138       7.542  36.867  19.885  1.00  0.77           H  
ATOM   2077 2HB  ASN A 138       8.866  35.743  19.627  1.00  0.77           H  
ATOM   2078 1HD2 ASN A 138       9.419  39.717  19.181  1.00  0.77           H  
ATOM   2079 2HD2 ASN A 138       7.909  39.028  19.675  1.00  0.77           H  
ATOM   2080  N   ARG A 139       5.869  34.577  17.268  1.00  0.74           N  
ATOM   2081  CA  ARG A 139       4.995  33.411  17.404  1.00  0.74           C  
ATOM   2082  C   ARG A 139       4.907  32.485  16.198  1.00  0.74           C  
ATOM   2083  O   ARG A 139       4.732  31.271  16.370  1.00  0.74           O  
ATOM   2084  CB  ARG A 139       3.590  33.867  17.760  1.00  0.74           C  
ATOM   2085  CG  ARG A 139       3.430  34.423  19.168  1.00  0.74           C  
ATOM   2086  CD  ARG A 139       2.029  34.893  19.447  1.00  0.74           C  
ATOM   2087  NE  ARG A 139       1.709  36.141  18.759  1.00  0.74           N  
ATOM   2088  CZ  ARG A 139       0.468  36.640  18.617  1.00  0.74           C  
ATOM   2089  NH1 ARG A 139      -0.584  35.979  19.078  1.00  0.74           N  
ATOM   2090  NH2 ARG A 139       0.300  37.809  18.015  1.00  0.74           N  
ATOM   2091  H   ARG A 139       5.702  35.241  16.508  1.00  0.74           H  
ATOM   2092  HA  ARG A 139       5.367  32.823  18.239  1.00  0.74           H  
ATOM   2093 1HB  ARG A 139       3.283  34.643  17.063  1.00  0.74           H  
ATOM   2094 2HB  ARG A 139       2.896  33.032  17.650  1.00  0.74           H  
ATOM   2095 1HG  ARG A 139       3.677  33.640  19.889  1.00  0.74           H  
ATOM   2096 2HG  ARG A 139       4.105  35.267  19.306  1.00  0.74           H  
ATOM   2097 1HD  ARG A 139       1.318  34.136  19.116  1.00  0.74           H  
ATOM   2098 2HD  ARG A 139       1.905  35.054  20.516  1.00  0.74           H  
ATOM   2099  HE  ARG A 139       2.471  36.693  18.390  1.00  0.74           H  
ATOM   2100 1HH1 ARG A 139      -0.488  35.050  19.533  1.00  0.74           H  
ATOM   2101 2HH1 ARG A 139      -1.508  36.357  18.968  1.00  0.74           H  
ATOM   2102 1HH2 ARG A 139       1.120  38.336  17.641  1.00  0.74           H  
ATOM   2103 2HH2 ARG A 139      -0.622  38.192  17.916  1.00  0.74           H  
ATOM   2104  N   VAL A 140       4.922  33.046  14.986  1.00  0.71           N  
ATOM   2105  CA  VAL A 140       4.723  32.202  13.807  1.00  0.71           C  
ATOM   2106  C   VAL A 140       5.736  32.402  12.694  1.00  0.71           C  
ATOM   2107  O   VAL A 140       6.015  33.529  12.300  1.00  0.71           O  
ATOM   2108  CB  VAL A 140       3.306  32.394  13.222  1.00  0.71           C  
ATOM   2109  CG1 VAL A 140       3.177  31.582  11.992  1.00  0.71           C  
ATOM   2110  CG2 VAL A 140       2.263  31.947  14.223  1.00  0.71           C  
ATOM   2111  H   VAL A 140       5.068  34.051  14.878  1.00  0.71           H  
ATOM   2112  HA  VAL A 140       4.802  31.165  14.124  1.00  0.71           H  
ATOM   2113  HB  VAL A 140       3.150  33.420  12.959  1.00  0.71           H  
ATOM   2114 1HG1 VAL A 140       2.213  31.703  11.577  1.00  0.71           H  
ATOM   2115 2HG1 VAL A 140       3.906  31.901  11.282  1.00  0.71           H  
ATOM   2116 3HG1 VAL A 140       3.339  30.536  12.236  1.00  0.71           H  
ATOM   2117 1HG2 VAL A 140       1.274  32.045  13.792  1.00  0.71           H  
ATOM   2118 2HG2 VAL A 140       2.442  30.931  14.460  1.00  0.71           H  
ATOM   2119 3HG2 VAL A 140       2.326  32.541  15.127  1.00  0.71           H  
ATOM   2120  N   THR A 141       6.274  31.309  12.163  1.00  0.68           N  
ATOM   2121  CA  THR A 141       7.171  31.452  11.024  1.00  0.68           C  
ATOM   2122  C   THR A 141       6.480  30.865   9.809  1.00  0.68           C  
ATOM   2123  O   THR A 141       5.929  29.761   9.864  1.00  0.68           O  
ATOM   2124  CB  THR A 141       8.546  30.793  11.235  1.00  0.68           C  
ATOM   2125  OG1 THR A 141       9.194  31.389  12.363  1.00  0.68           O  
ATOM   2126  CG2 THR A 141       9.432  31.001   9.980  1.00  0.68           C  
ATOM   2127  H   THR A 141       6.010  30.392  12.527  1.00  0.68           H  
ATOM   2128  HA  THR A 141       7.338  32.506  10.833  1.00  0.68           H  
ATOM   2129  HB  THR A 141       8.419  29.727  11.413  1.00  0.68           H  
ATOM   2130  HG1 THR A 141      10.116  31.118  12.383  1.00  0.68           H  
ATOM   2131 1HG2 THR A 141      10.396  30.541  10.145  1.00  0.68           H  
ATOM   2132 2HG2 THR A 141       8.965  30.551   9.107  1.00  0.68           H  
ATOM   2133 3HG2 THR A 141       9.568  32.066   9.804  1.00  0.68           H  
ATOM   2134  N   VAL A 142       6.470  31.632   8.728  1.00  0.66           N  
ATOM   2135  CA  VAL A 142       5.829  31.218   7.488  1.00  0.66           C  
ATOM   2136  C   VAL A 142       6.771  31.261   6.303  1.00  0.66           C  
ATOM   2137  O   VAL A 142       7.453  32.258   6.099  1.00  0.66           O  
ATOM   2138  CB  VAL A 142       4.629  32.133   7.157  1.00  0.66           C  
ATOM   2139  CG1 VAL A 142       4.040  31.732   5.865  1.00  0.66           C  
ATOM   2140  CG2 VAL A 142       3.570  32.041   8.241  1.00  0.66           C  
ATOM   2141  H   VAL A 142       6.942  32.534   8.780  1.00  0.66           H  
ATOM   2142  HA  VAL A 142       5.470  30.196   7.605  1.00  0.66           H  
ATOM   2143  HB  VAL A 142       4.971  33.163   7.069  1.00  0.66           H  
ATOM   2144 1HG1 VAL A 142       3.189  32.365   5.627  1.00  0.66           H  
ATOM   2145 2HG1 VAL A 142       4.765  31.807   5.063  1.00  0.66           H  
ATOM   2146 3HG1 VAL A 142       3.717  30.711   5.972  1.00  0.66           H  
ATOM   2147 1HG2 VAL A 142       2.729  32.690   7.992  1.00  0.66           H  
ATOM   2148 2HG2 VAL A 142       3.221  31.010   8.316  1.00  0.66           H  
ATOM   2149 3HG2 VAL A 142       3.996  32.353   9.166  1.00  0.66           H  
ATOM   2150  N   ALA A 143       6.792  30.195   5.502  1.00  0.66           N  
ATOM   2151  CA  ALA A 143       7.597  30.166   4.276  1.00  0.66           C  
ATOM   2152  C   ALA A 143       6.755  29.636   3.146  1.00  0.66           C  
ATOM   2153  O   ALA A 143       5.869  28.815   3.379  1.00  0.66           O  
ATOM   2154  CB  ALA A 143       8.805  29.290   4.430  1.00  0.66           C  
ATOM   2155  H   ALA A 143       6.244  29.376   5.769  1.00  0.66           H  
ATOM   2156  HA  ALA A 143       7.902  31.185   4.030  1.00  0.66           H  
ATOM   2157 1HB  ALA A 143       9.347  29.325   3.509  1.00  0.66           H  
ATOM   2158 2HB  ALA A 143       9.416  29.639   5.218  1.00  0.66           H  
ATOM   2159 3HB  ALA A 143       8.494  28.272   4.649  1.00  0.66           H  
ATOM   2160  N   GLU A 144       7.010  30.065   1.912  1.00  0.66           N  
ATOM   2161  CA  GLU A 144       6.145  29.567   0.854  1.00  0.66           C  
ATOM   2162  C   GLU A 144       6.890  29.114  -0.396  1.00  0.66           C  
ATOM   2163  O   GLU A 144       7.791  29.805  -0.891  1.00  0.66           O  
ATOM   2164  CB  GLU A 144       5.167  30.672   0.493  1.00  0.66           C  
ATOM   2165  CG  GLU A 144       4.284  31.189   1.640  1.00  0.66           C  
ATOM   2166  CD  GLU A 144       3.308  32.213   1.184  1.00  0.66           C  
ATOM   2167  OE1 GLU A 144       2.882  32.103   0.065  1.00  0.66           O  
ATOM   2168  OE2 GLU A 144       3.002  33.115   1.921  1.00  0.66           O  
ATOM   2169  H   GLU A 144       7.753  30.738   1.705  1.00  0.66           H  
ATOM   2170  HA  GLU A 144       5.590  28.707   1.224  1.00  0.66           H  
ATOM   2171 1HB  GLU A 144       5.717  31.524   0.098  1.00  0.66           H  
ATOM   2172 2HB  GLU A 144       4.531  30.326  -0.264  1.00  0.66           H  
ATOM   2173 1HG  GLU A 144       3.740  30.353   2.072  1.00  0.66           H  
ATOM   2174 2HG  GLU A 144       4.909  31.627   2.414  1.00  0.66           H  
ATOM   2175  N   VAL A 145       6.470  27.967  -0.936  1.00  0.68           N  
ATOM   2176  CA  VAL A 145       7.064  27.392  -2.140  1.00  0.68           C  
ATOM   2177  C   VAL A 145       5.971  27.056  -3.168  1.00  0.68           C  
ATOM   2178  O   VAL A 145       4.939  26.488  -2.812  1.00  0.68           O  
ATOM   2179  CB  VAL A 145       7.866  26.154  -1.752  1.00  0.68           C  
ATOM   2180  CG1 VAL A 145       8.495  25.584  -2.915  1.00  0.68           C  
ATOM   2181  CG2 VAL A 145       8.939  26.501  -0.723  1.00  0.68           C  
ATOM   2182  H   VAL A 145       5.713  27.461  -0.470  1.00  0.68           H  
ATOM   2183  HA  VAL A 145       7.731  28.115  -2.588  1.00  0.68           H  
ATOM   2184  HB  VAL A 145       7.189  25.418  -1.335  1.00  0.68           H  
ATOM   2185 1HG1 VAL A 145       9.030  24.709  -2.590  1.00  0.68           H  
ATOM   2186 2HG1 VAL A 145       7.750  25.315  -3.663  1.00  0.68           H  
ATOM   2187 3HG1 VAL A 145       9.187  26.294  -3.341  1.00  0.68           H  
ATOM   2188 1HG2 VAL A 145       9.490  25.612  -0.461  1.00  0.68           H  
ATOM   2189 2HG2 VAL A 145       9.624  27.236  -1.146  1.00  0.68           H  
ATOM   2190 3HG2 VAL A 145       8.475  26.901   0.169  1.00  0.68           H  
ATOM   2191  N   GLU A 146       6.159  27.437  -4.430  1.00  0.71           N  
ATOM   2192  CA  GLU A 146       5.102  27.233  -5.431  1.00  0.71           C  
ATOM   2193  C   GLU A 146       4.845  25.748  -5.737  1.00  0.71           C  
ATOM   2194  O   GLU A 146       5.787  24.958  -5.814  1.00  0.71           O  
ATOM   2195  CB  GLU A 146       5.440  28.006  -6.724  1.00  0.71           C  
ATOM   2196  CG  GLU A 146       5.485  29.534  -6.514  1.00  0.71           C  
ATOM   2197  CD  GLU A 146       5.611  30.396  -7.755  1.00  0.71           C  
ATOM   2198  OE1 GLU A 146       5.740  29.883  -8.851  1.00  0.71           O  
ATOM   2199  OE2 GLU A 146       5.554  31.602  -7.593  1.00  0.71           O  
ATOM   2200  H   GLU A 146       7.055  27.838  -4.710  1.00  0.71           H  
ATOM   2201  HA  GLU A 146       4.183  27.650  -5.035  1.00  0.71           H  
ATOM   2202 1HB  GLU A 146       6.417  27.688  -7.094  1.00  0.71           H  
ATOM   2203 2HB  GLU A 146       4.700  27.781  -7.492  1.00  0.71           H  
ATOM   2204 1HG  GLU A 146       4.611  29.844  -5.975  1.00  0.71           H  
ATOM   2205 2HG  GLU A 146       6.351  29.735  -5.886  1.00  0.71           H  
ATOM   2206  N   LEU A 147       3.568  25.375  -5.936  1.00  0.73           N  
ATOM   2207  CA  LEU A 147       3.195  23.996  -6.288  1.00  0.73           C  
ATOM   2208  C   LEU A 147       2.898  23.810  -7.769  1.00  0.73           C  
ATOM   2209  O   LEU A 147       3.565  23.034  -8.454  1.00  0.73           O  
ATOM   2210  CB  LEU A 147       1.934  23.575  -5.514  1.00  0.73           C  
ATOM   2211  CG  LEU A 147       2.079  23.443  -4.025  1.00  0.73           C  
ATOM   2212  CD1 LEU A 147       0.723  23.200  -3.396  1.00  0.73           C  
ATOM   2213  CD2 LEU A 147       2.958  22.281  -3.771  1.00  0.73           C  
ATOM   2214  H   LEU A 147       2.820  26.062  -5.860  1.00  0.73           H  
ATOM   2215  HA  LEU A 147       4.014  23.340  -6.012  1.00  0.73           H  
ATOM   2216 1HB  LEU A 147       1.147  24.304  -5.698  1.00  0.73           H  
ATOM   2217 2HB  LEU A 147       1.596  22.614  -5.903  1.00  0.73           H  
ATOM   2218  HG  LEU A 147       2.512  24.336  -3.620  1.00  0.73           H  
ATOM   2219 1HD1 LEU A 147       0.800  23.081  -2.325  1.00  0.73           H  
ATOM   2220 2HD1 LEU A 147       0.071  24.050  -3.615  1.00  0.73           H  
ATOM   2221 3HD1 LEU A 147       0.316  22.296  -3.827  1.00  0.73           H  
ATOM   2222 1HD2 LEU A 147       3.123  22.088  -2.738  1.00  0.73           H  
ATOM   2223 2HD2 LEU A 147       2.479  21.412  -4.210  1.00  0.73           H  
ATOM   2224 3HD2 LEU A 147       3.905  22.471  -4.245  1.00  0.73           H  
ATOM   2225  N   VAL A 148       1.854  24.481  -8.248  1.00  0.74           N  
ATOM   2226  CA  VAL A 148       1.466  24.358  -9.652  1.00  0.74           C  
ATOM   2227  C   VAL A 148       0.559  25.528 -10.031  1.00  0.74           C  
ATOM   2228  O   VAL A 148      -0.319  25.901  -9.246  1.00  0.74           O  
ATOM   2229  CB  VAL A 148       0.757  23.007  -9.898  1.00  0.74           C  
ATOM   2230  CG1 VAL A 148      -0.558  22.953  -9.126  1.00  0.74           C  
ATOM   2231  CG2 VAL A 148       0.553  22.805 -11.371  1.00  0.74           C  
ATOM   2232  H   VAL A 148       1.370  25.134  -7.630  1.00  0.74           H  
ATOM   2233  HA  VAL A 148       2.365  24.397 -10.268  1.00  0.74           H  
ATOM   2234  HB  VAL A 148       1.384  22.202  -9.519  1.00  0.74           H  
ATOM   2235 1HG1 VAL A 148      -1.039  21.988  -9.290  1.00  0.74           H  
ATOM   2236 2HG1 VAL A 148      -0.361  23.083  -8.061  1.00  0.74           H  
ATOM   2237 3HG1 VAL A 148      -1.213  23.748  -9.478  1.00  0.74           H  
ATOM   2238 1HG2 VAL A 148       0.076  21.849 -11.549  1.00  0.74           H  
ATOM   2239 2HG2 VAL A 148      -0.063  23.589 -11.747  1.00  0.74           H  
ATOM   2240 3HG2 VAL A 148       1.516  22.827 -11.875  1.00  0.74           H  
ATOM   2241  N   GLY A 149       0.691  26.056 -11.244  1.00  0.75           N  
ATOM   2242  CA  GLY A 149      -0.165  27.171 -11.628  1.00  0.75           C  
ATOM   2243  C   GLY A 149       0.093  28.281 -10.624  1.00  0.75           C  
ATOM   2244  O   GLY A 149       1.247  28.571 -10.319  1.00  0.75           O  
ATOM   2245  H   GLY A 149       1.399  25.711 -11.877  1.00  0.75           H  
ATOM   2246 1HA  GLY A 149       0.070  27.505 -12.639  1.00  0.75           H  
ATOM   2247 2HA  GLY A 149      -1.214  26.869 -11.602  1.00  0.75           H  
ATOM   2248  N   ASP A 150      -0.966  28.863 -10.073  1.00  0.73           N  
ATOM   2249  CA  ASP A 150      -0.823  29.911  -9.068  1.00  0.73           C  
ATOM   2250  C   ASP A 150      -0.960  29.391  -7.641  1.00  0.73           C  
ATOM   2251  O   ASP A 150      -1.056  30.185  -6.699  1.00  0.73           O  
ATOM   2252  CB  ASP A 150      -1.836  31.027  -9.273  1.00  0.73           C  
ATOM   2253  CG  ASP A 150      -1.607  31.852 -10.528  1.00  0.73           C  
ATOM   2254  OD1 ASP A 150      -0.534  31.802 -11.074  1.00  0.73           O  
ATOM   2255  OD2 ASP A 150      -2.503  32.574 -10.899  1.00  0.73           O  
ATOM   2256  H   ASP A 150      -1.891  28.575 -10.360  1.00  0.73           H  
ATOM   2257  HA  ASP A 150       0.175  30.341  -9.167  1.00  0.73           H  
ATOM   2258 1HB  ASP A 150      -2.832  30.589  -9.335  1.00  0.73           H  
ATOM   2259 2HB  ASP A 150      -1.822  31.691  -8.415  1.00  0.73           H  
ATOM   2260  N   THR A 151      -0.995  28.069  -7.462  1.00  0.71           N  
ATOM   2261  CA  THR A 151      -1.155  27.552  -6.112  1.00  0.71           C  
ATOM   2262  C   THR A 151       0.197  27.331  -5.445  1.00  0.71           C  
ATOM   2263  O   THR A 151       1.150  26.839  -6.069  1.00  0.71           O  
ATOM   2264  CB  THR A 151      -1.978  26.271  -6.112  1.00  0.71           C  
ATOM   2265  OG1 THR A 151      -1.335  25.292  -6.926  1.00  0.71           O  
ATOM   2266  CG2 THR A 151      -3.340  26.546  -6.656  1.00  0.71           C  
ATOM   2267  H   THR A 151      -0.889  27.425  -8.247  1.00  0.71           H  
ATOM   2268  HA  THR A 151      -1.699  28.289  -5.532  1.00  0.71           H  
ATOM   2269  HB  THR A 151      -2.062  25.899  -5.092  1.00  0.71           H  
ATOM   2270  HG1 THR A 151      -1.261  25.632  -7.847  1.00  0.71           H  
ATOM   2271 1HG2 THR A 151      -3.907  25.642  -6.646  1.00  0.71           H  
ATOM   2272 2HG2 THR A 151      -3.823  27.293  -6.034  1.00  0.71           H  
ATOM   2273 3HG2 THR A 151      -3.257  26.917  -7.677  1.00  0.71           H  
ATOM   2274  N   VAL A 152       0.233  27.640  -4.149  1.00  0.67           N  
ATOM   2275  CA  VAL A 152       1.439  27.623  -3.319  1.00  0.67           C  
ATOM   2276  C   VAL A 152       1.343  26.802  -2.020  1.00  0.67           C  
ATOM   2277  O   VAL A 152       0.288  26.779  -1.379  1.00  0.67           O  
ATOM   2278  CB  VAL A 152       1.770  29.087  -2.976  1.00  0.67           C  
ATOM   2279  CG1 VAL A 152       2.980  29.193  -2.131  1.00  0.67           C  
ATOM   2280  CG2 VAL A 152       1.948  29.902  -4.253  1.00  0.67           C  
ATOM   2281  H   VAL A 152      -0.630  28.013  -3.743  1.00  0.67           H  
ATOM   2282  HA  VAL A 152       2.247  27.206  -3.913  1.00  0.67           H  
ATOM   2283  HB  VAL A 152       0.944  29.501  -2.418  1.00  0.67           H  
ATOM   2284 1HG1 VAL A 152       3.132  30.248  -1.922  1.00  0.67           H  
ATOM   2285 2HG1 VAL A 152       2.854  28.655  -1.197  1.00  0.67           H  
ATOM   2286 3HG1 VAL A 152       3.830  28.805  -2.661  1.00  0.67           H  
ATOM   2287 1HG2 VAL A 152       2.156  30.936  -3.988  1.00  0.67           H  
ATOM   2288 2HG2 VAL A 152       2.764  29.505  -4.819  1.00  0.67           H  
ATOM   2289 3HG2 VAL A 152       1.044  29.873  -4.853  1.00  0.67           H  
ATOM   2290  N   LEU A 153       2.418  26.079  -1.676  1.00  0.65           N  
ATOM   2291  CA  LEU A 153       2.466  25.331  -0.421  1.00  0.65           C  
ATOM   2292  C   LEU A 153       3.147  26.161   0.648  1.00  0.65           C  
ATOM   2293  O   LEU A 153       4.295  26.599   0.503  1.00  0.65           O  
ATOM   2294  CB  LEU A 153       3.221  24.009  -0.553  1.00  0.65           C  
ATOM   2295  CG  LEU A 153       3.352  23.132   0.716  1.00  0.65           C  
ATOM   2296  CD1 LEU A 153       1.992  22.668   1.160  1.00  0.65           C  
ATOM   2297  CD2 LEU A 153       4.192  21.939   0.396  1.00  0.65           C  
ATOM   2298  H   LEU A 153       3.253  26.115  -2.254  1.00  0.65           H  
ATOM   2299  HA  LEU A 153       1.449  25.116  -0.104  1.00  0.65           H  
ATOM   2300 1HB  LEU A 153       2.684  23.437  -1.214  1.00  0.65           H  
ATOM   2301 2HB  LEU A 153       4.211  24.198  -0.962  1.00  0.65           H  
ATOM   2302  HG  LEU A 153       3.809  23.709   1.528  1.00  0.65           H  
ATOM   2303 1HD1 LEU A 153       2.101  22.051   2.041  1.00  0.65           H  
ATOM   2304 2HD1 LEU A 153       1.389  23.514   1.394  1.00  0.65           H  
ATOM   2305 3HD1 LEU A 153       1.520  22.093   0.366  1.00  0.65           H  
ATOM   2306 1HD2 LEU A 153       4.286  21.314   1.284  1.00  0.65           H  
ATOM   2307 2HD2 LEU A 153       3.727  21.366  -0.406  1.00  0.65           H  
ATOM   2308 3HD2 LEU A 153       5.154  22.271   0.086  1.00  0.65           H  
ATOM   2309  N   GLU A 154       2.413  26.405   1.704  1.00  0.63           N  
ATOM   2310  CA  GLU A 154       2.882  27.181   2.819  1.00  0.63           C  
ATOM   2311  C   GLU A 154       3.377  26.259   3.912  1.00  0.63           C  
ATOM   2312  O   GLU A 154       2.715  25.283   4.275  1.00  0.63           O  
ATOM   2313  CB  GLU A 154       1.768  28.102   3.323  1.00  0.63           C  
ATOM   2314  CG  GLU A 154       2.111  28.938   4.531  1.00  0.63           C  
ATOM   2315  CD  GLU A 154       0.955  29.823   5.062  1.00  0.63           C  
ATOM   2316  OE1 GLU A 154      -0.103  29.859   4.465  1.00  0.63           O  
ATOM   2317  OE2 GLU A 154       1.142  30.440   6.082  1.00  0.63           O  
ATOM   2318  H   GLU A 154       1.479  26.012   1.739  1.00  0.63           H  
ATOM   2319  HA  GLU A 154       3.716  27.800   2.493  1.00  0.63           H  
ATOM   2320 1HB  GLU A 154       1.503  28.796   2.523  1.00  0.63           H  
ATOM   2321 2HB  GLU A 154       0.901  27.526   3.526  1.00  0.63           H  
ATOM   2322 1HG  GLU A 154       2.444  28.282   5.336  1.00  0.63           H  
ATOM   2323 2HG  GLU A 154       2.946  29.561   4.241  1.00  0.63           H  
ATOM   2324  N   PHE A 155       4.547  26.560   4.423  1.00  0.62           N  
ATOM   2325  CA  PHE A 155       5.083  25.813   5.530  1.00  0.62           C  
ATOM   2326  C   PHE A 155       5.002  26.723   6.726  1.00  0.62           C  
ATOM   2327  O   PHE A 155       5.580  27.815   6.728  1.00  0.62           O  
ATOM   2328  CB  PHE A 155       6.524  25.390   5.313  1.00  0.62           C  
ATOM   2329  CG  PHE A 155       6.760  24.451   4.197  1.00  0.62           C  
ATOM   2330  CD1 PHE A 155       7.411  24.856   3.035  1.00  0.62           C  
ATOM   2331  CD2 PHE A 155       6.315  23.164   4.291  1.00  0.62           C  
ATOM   2332  CE1 PHE A 155       7.627  23.952   2.016  1.00  0.62           C  
ATOM   2333  CE2 PHE A 155       6.514  22.275   3.284  1.00  0.62           C  
ATOM   2334  CZ  PHE A 155       7.178  22.656   2.152  1.00  0.62           C  
ATOM   2335  H   PHE A 155       5.055  27.359   4.054  1.00  0.62           H  
ATOM   2336  HA  PHE A 155       4.469  24.930   5.721  1.00  0.62           H  
ATOM   2337 1HB  PHE A 155       7.133  26.277   5.142  1.00  0.62           H  
ATOM   2338 2HB  PHE A 155       6.886  24.927   6.216  1.00  0.62           H  
ATOM   2339  HD1 PHE A 155       7.762  25.887   2.944  1.00  0.62           H  
ATOM   2340  HD2 PHE A 155       5.795  22.861   5.190  1.00  0.62           H  
ATOM   2341  HE1 PHE A 155       8.148  24.259   1.114  1.00  0.62           H  
ATOM   2342  HE2 PHE A 155       6.147  21.258   3.381  1.00  0.62           H  
ATOM   2343  HZ  PHE A 155       7.340  21.929   1.364  1.00  0.62           H  
ATOM   2344  N   VAL A 156       4.244  26.309   7.722  1.00  0.63           N  
ATOM   2345  CA  VAL A 156       4.051  27.153   8.882  1.00  0.63           C  
ATOM   2346  C   VAL A 156       4.453  26.446  10.156  1.00  0.63           C  
ATOM   2347  O   VAL A 156       4.186  25.261  10.319  1.00  0.63           O  
ATOM   2348  CB  VAL A 156       2.568  27.624   8.959  1.00  0.63           C  
ATOM   2349  CG1 VAL A 156       1.614  26.443   9.046  1.00  0.63           C  
ATOM   2350  CG2 VAL A 156       2.375  28.541  10.177  1.00  0.63           C  
ATOM   2351  H   VAL A 156       3.776  25.401   7.662  1.00  0.63           H  
ATOM   2352  HA  VAL A 156       4.670  28.036   8.771  1.00  0.63           H  
ATOM   2353  HB  VAL A 156       2.330  28.181   8.046  1.00  0.63           H  
ATOM   2354 1HG1 VAL A 156       0.586  26.811   9.083  1.00  0.63           H  
ATOM   2355 2HG1 VAL A 156       1.736  25.818   8.174  1.00  0.63           H  
ATOM   2356 3HG1 VAL A 156       1.819  25.868   9.944  1.00  0.63           H  
ATOM   2357 1HG2 VAL A 156       1.346  28.894  10.208  1.00  0.63           H  
ATOM   2358 2HG2 VAL A 156       2.590  28.003  11.096  1.00  0.63           H  
ATOM   2359 3HG2 VAL A 156       3.050  29.387  10.087  1.00  0.63           H  
ATOM   2360  N   SER A 157       5.107  27.182  11.045  1.00  0.66           N  
ATOM   2361  CA  SER A 157       5.469  26.688  12.368  1.00  0.66           C  
ATOM   2362  C   SER A 157       4.859  27.648  13.368  1.00  0.66           C  
ATOM   2363  O   SER A 157       5.006  28.861  13.223  1.00  0.66           O  
ATOM   2364  CB  SER A 157       6.969  26.635  12.544  1.00  0.66           C  
ATOM   2365  OG  SER A 157       7.529  25.728  11.664  1.00  0.66           O  
ATOM   2366  H   SER A 157       5.345  28.138  10.782  1.00  0.66           H  
ATOM   2367  HA  SER A 157       5.050  25.691  12.519  1.00  0.66           H  
ATOM   2368 1HB  SER A 157       7.392  27.621  12.375  1.00  0.66           H  
ATOM   2369 2HB  SER A 157       7.205  26.343  13.566  1.00  0.66           H  
ATOM   2370  HG  SER A 157       7.093  24.856  11.870  1.00  0.66           H  
ATOM   2371  N   ARG A 158       4.179  27.144  14.392  1.00  0.70           N  
ATOM   2372  CA  ARG A 158       3.526  28.085  15.297  1.00  0.70           C  
ATOM   2373  C   ARG A 158       3.541  27.733  16.776  1.00  0.70           C  
ATOM   2374  O   ARG A 158       3.482  26.567  17.168  1.00  0.70           O  
ATOM   2375  CB  ARG A 158       2.087  28.275  14.813  1.00  0.70           C  
ATOM   2376  CG  ARG A 158       1.217  27.043  14.784  1.00  0.70           C  
ATOM   2377  CD  ARG A 158      -0.138  27.343  14.188  1.00  0.70           C  
ATOM   2378  NE  ARG A 158      -0.961  26.147  14.000  1.00  0.70           N  
ATOM   2379  CZ  ARG A 158      -1.712  25.537  14.918  1.00  0.70           C  
ATOM   2380  NH1 ARG A 158      -1.765  25.951  16.162  1.00  0.70           N  
ATOM   2381  NH2 ARG A 158      -2.401  24.499  14.516  1.00  0.70           N  
ATOM   2382  H   ARG A 158       4.091  26.144  14.517  1.00  0.70           H  
ATOM   2383  HA  ARG A 158       4.033  29.043  15.201  1.00  0.70           H  
ATOM   2384 1HB  ARG A 158       1.581  28.993  15.458  1.00  0.70           H  
ATOM   2385 2HB  ARG A 158       2.095  28.684  13.803  1.00  0.70           H  
ATOM   2386 1HG  ARG A 158       1.692  26.298  14.192  1.00  0.70           H  
ATOM   2387 2HG  ARG A 158       1.071  26.673  15.801  1.00  0.70           H  
ATOM   2388 1HD  ARG A 158      -0.688  28.039  14.806  1.00  0.70           H  
ATOM   2389 2HD  ARG A 158       0.012  27.791  13.203  1.00  0.70           H  
ATOM   2390  HE  ARG A 158      -1.021  25.737  13.054  1.00  0.70           H  
ATOM   2391 1HH1 ARG A 158      -1.228  26.781  16.451  1.00  0.70           H  
ATOM   2392 2HH1 ARG A 158      -2.345  25.469  16.834  1.00  0.70           H  
ATOM   2393 1HH2 ARG A 158      -2.318  24.250  13.515  1.00  0.70           H  
ATOM   2394 2HH2 ARG A 158      -2.996  23.990  15.150  1.00  0.70           H  
ATOM   2395  N   LYS A 159       3.552  28.798  17.585  1.00  0.74           N  
ATOM   2396  CA  LYS A 159       3.490  28.755  19.045  1.00  0.74           C  
ATOM   2397  C   LYS A 159       2.129  29.209  19.591  1.00  0.74           C  
ATOM   2398  O   LYS A 159       1.989  29.469  20.786  1.00  0.74           O  
ATOM   2399  CB  LYS A 159       4.563  29.670  19.615  1.00  0.74           C  
ATOM   2400  CG  LYS A 159       5.989  29.307  19.266  1.00  0.74           C  
ATOM   2401  CD  LYS A 159       6.944  30.312  19.893  1.00  0.74           C  
ATOM   2402  CE  LYS A 159       8.388  30.037  19.539  1.00  0.74           C  
ATOM   2403  NZ  LYS A 159       9.283  31.077  20.107  1.00  0.74           N  
ATOM   2404  H   LYS A 159       3.679  29.714  17.153  1.00  0.74           H  
ATOM   2405  HA  LYS A 159       3.665  27.730  19.371  1.00  0.74           H  
ATOM   2406 1HB  LYS A 159       4.389  30.686  19.255  1.00  0.74           H  
ATOM   2407 2HB  LYS A 159       4.479  29.692  20.700  1.00  0.74           H  
ATOM   2408 1HG  LYS A 159       6.219  28.304  19.623  1.00  0.74           H  
ATOM   2409 2HG  LYS A 159       6.111  29.334  18.180  1.00  0.74           H  
ATOM   2410 1HD  LYS A 159       6.690  31.315  19.548  1.00  0.74           H  
ATOM   2411 2HD  LYS A 159       6.837  30.286  20.975  1.00  0.74           H  
ATOM   2412 1HE  LYS A 159       8.680  29.063  19.928  1.00  0.74           H  
ATOM   2413 2HE  LYS A 159       8.495  30.032  18.454  1.00  0.74           H  
ATOM   2414 1HZ  LYS A 159      10.238  30.882  19.853  1.00  0.74           H  
ATOM   2415 2HZ  LYS A 159       9.008  31.987  19.734  1.00  0.74           H  
ATOM   2416 3HZ  LYS A 159       9.195  31.087  21.111  1.00  0.74           H  
ATOM   2417  N   ASP A 160       1.152  29.342  18.698  1.00  0.77           N  
ATOM   2418  CA  ASP A 160      -0.196  29.837  19.003  1.00  0.77           C  
ATOM   2419  C   ASP A 160      -1.192  29.208  18.033  1.00  0.77           C  
ATOM   2420  O   ASP A 160      -0.791  28.416  17.179  1.00  0.77           O  
ATOM   2421  CB  ASP A 160      -0.218  31.384  18.901  1.00  0.77           C  
ATOM   2422  CG  ASP A 160      -1.328  32.119  19.744  1.00  0.77           C  
ATOM   2423  OD1 ASP A 160      -2.346  31.515  20.001  1.00  0.77           O  
ATOM   2424  OD2 ASP A 160      -1.138  33.277  20.098  1.00  0.77           O  
ATOM   2425  H   ASP A 160       1.365  29.084  17.748  1.00  0.77           H  
ATOM   2426  HA  ASP A 160      -0.464  29.540  20.018  1.00  0.77           H  
ATOM   2427 1HB  ASP A 160       0.750  31.764  19.220  1.00  0.77           H  
ATOM   2428 2HB  ASP A 160      -0.342  31.669  17.851  1.00  0.77           H  
ATOM   2429  N   ASP A 161      -2.474  29.549  18.180  1.00  0.80           N  
ATOM   2430  CA  ASP A 161      -3.532  29.032  17.307  1.00  0.80           C  
ATOM   2431  C   ASP A 161      -3.723  29.775  15.998  1.00  0.80           C  
ATOM   2432  O   ASP A 161      -4.053  29.144  14.997  1.00  0.80           O  
ATOM   2433  CB  ASP A 161      -4.883  28.993  18.026  1.00  0.80           C  
ATOM   2434  CG  ASP A 161      -4.982  27.917  19.095  1.00  0.80           C  
ATOM   2435  OD1 ASP A 161      -5.022  26.757  18.708  1.00  0.80           O  
ATOM   2436  OD2 ASP A 161      -5.032  28.227  20.256  1.00  0.80           O  
ATOM   2437  H   ASP A 161      -2.700  30.204  18.929  1.00  0.80           H  
ATOM   2438  HA  ASP A 161      -3.277  28.007  17.060  1.00  0.80           H  
ATOM   2439 1HB  ASP A 161      -5.060  29.963  18.496  1.00  0.80           H  
ATOM   2440 2HB  ASP A 161      -5.673  28.846  17.293  1.00  0.80           H  
ATOM   2441  N   PHE A 162      -3.542  31.091  15.982  1.00  0.80           N  
ATOM   2442  CA  PHE A 162      -3.841  31.843  14.763  1.00  0.80           C  
ATOM   2443  C   PHE A 162      -2.661  32.677  14.301  1.00  0.80           C  
ATOM   2444  O   PHE A 162      -1.757  32.972  15.080  1.00  0.80           O  
ATOM   2445  CB  PHE A 162      -5.069  32.723  14.973  1.00  0.80           C  
ATOM   2446  CG  PHE A 162      -6.285  31.923  15.403  1.00  0.80           C  
ATOM   2447  CD1 PHE A 162      -6.837  32.096  16.660  1.00  0.80           C  
ATOM   2448  CD2 PHE A 162      -6.827  30.959  14.584  1.00  0.80           C  
ATOM   2449  CE1 PHE A 162      -7.922  31.342  17.066  1.00  0.80           C  
ATOM   2450  CE2 PHE A 162      -7.891  30.202  14.980  1.00  0.80           C  
ATOM   2451  CZ  PHE A 162      -8.449  30.393  16.224  1.00  0.80           C  
ATOM   2452  H   PHE A 162      -3.233  31.567  16.819  1.00  0.80           H  
ATOM   2453  HA  PHE A 162      -4.073  31.142  13.968  1.00  0.80           H  
ATOM   2454 1HB  PHE A 162      -4.859  33.474  15.734  1.00  0.80           H  
ATOM   2455 2HB  PHE A 162      -5.307  33.251  14.049  1.00  0.80           H  
ATOM   2456  HD1 PHE A 162      -6.409  32.842  17.331  1.00  0.80           H  
ATOM   2457  HD2 PHE A 162      -6.385  30.795  13.614  1.00  0.80           H  
ATOM   2458  HE1 PHE A 162      -8.353  31.493  18.055  1.00  0.80           H  
ATOM   2459  HE2 PHE A 162      -8.297  29.447  14.309  1.00  0.80           H  
ATOM   2460  HZ  PHE A 162      -9.301  29.793  16.542  1.00  0.80           H  
ATOM   2461  N   LEU A 163      -2.659  33.063  13.029  1.00  0.79           N  
ATOM   2462  CA  LEU A 163      -1.558  33.880  12.555  1.00  0.79           C  
ATOM   2463  C   LEU A 163      -1.616  35.252  13.271  1.00  0.79           C  
ATOM   2464  O   LEU A 163      -2.700  35.828  13.412  1.00  0.79           O  
ATOM   2465  CB  LEU A 163      -1.659  34.071  11.034  1.00  0.79           C  
ATOM   2466  CG  LEU A 163      -1.498  32.816  10.152  1.00  0.79           C  
ATOM   2467  CD1 LEU A 163      -1.732  33.203   8.682  1.00  0.79           C  
ATOM   2468  CD2 LEU A 163      -0.133  32.235  10.350  1.00  0.79           C  
ATOM   2469  H   LEU A 163      -3.407  32.797  12.406  1.00  0.79           H  
ATOM   2470  HA  LEU A 163      -0.646  33.342  12.755  1.00  0.79           H  
ATOM   2471 1HB  LEU A 163      -2.621  34.445  10.819  1.00  0.79           H  
ATOM   2472 2HB  LEU A 163      -0.918  34.815  10.714  1.00  0.79           H  
ATOM   2473  HG  LEU A 163      -2.247  32.073  10.429  1.00  0.79           H  
ATOM   2474 1HD1 LEU A 163      -1.625  32.319   8.049  1.00  0.79           H  
ATOM   2475 2HD1 LEU A 163      -2.732  33.608   8.564  1.00  0.79           H  
ATOM   2476 3HD1 LEU A 163      -0.996  33.956   8.382  1.00  0.79           H  
ATOM   2477 1HD2 LEU A 163      -0.016  31.342   9.730  1.00  0.79           H  
ATOM   2478 2HD2 LEU A 163       0.621  32.972  10.070  1.00  0.79           H  
ATOM   2479 3HD2 LEU A 163      -0.020  31.972  11.399  1.00  0.79           H  
ATOM   2480  N   PRO A 164      -0.486  35.792  13.739  1.00  0.77           N  
ATOM   2481  CA  PRO A 164      -0.372  37.085  14.365  1.00  0.77           C  
ATOM   2482  C   PRO A 164      -0.934  38.192  13.517  1.00  0.77           C  
ATOM   2483  O   PRO A 164      -0.757  38.217  12.302  1.00  0.77           O  
ATOM   2484  CB  PRO A 164       1.127  37.217  14.546  1.00  0.77           C  
ATOM   2485  CG  PRO A 164       1.600  35.802  14.690  1.00  0.77           C  
ATOM   2486  CD  PRO A 164       0.734  35.011  13.778  1.00  0.77           C  
ATOM   2487  HA  PRO A 164      -0.880  37.051  15.341  1.00  0.77           H  
ATOM   2488 1HB  PRO A 164       1.562  37.752  13.694  1.00  0.77           H  
ATOM   2489 2HB  PRO A 164       1.336  37.814  15.420  1.00  0.77           H  
ATOM   2490 1HG  PRO A 164       2.670  35.711  14.475  1.00  0.77           H  
ATOM   2491 2HG  PRO A 164       1.470  35.488  15.732  1.00  0.77           H  
ATOM   2492 1HD  PRO A 164       1.166  34.864  12.791  1.00  0.77           H  
ATOM   2493 2HD  PRO A 164       0.537  34.090  14.314  1.00  0.77           H  
ATOM   2494  N   GLY A 165      -1.605  39.113  14.185  1.00  0.75           N  
ATOM   2495  CA  GLY A 165      -2.237  40.267  13.577  1.00  0.75           C  
ATOM   2496  C   GLY A 165      -3.727  40.033  13.317  1.00  0.75           C  
ATOM   2497  O   GLY A 165      -4.472  40.990  13.117  1.00  0.75           O  
ATOM   2498  H   GLY A 165      -1.693  39.007  15.184  1.00  0.75           H  
ATOM   2499 1HA  GLY A 165      -2.129  41.118  14.251  1.00  0.75           H  
ATOM   2500 2HA  GLY A 165      -1.714  40.539  12.670  1.00  0.75           H  
ATOM   2501  N   PHE A 166      -4.181  38.777  13.365  1.00  0.74           N  
ATOM   2502  CA  PHE A 166      -5.613  38.530  13.207  1.00  0.74           C  
ATOM   2503  C   PHE A 166      -6.325  38.755  14.540  1.00  0.74           C  
ATOM   2504  O   PHE A 166      -5.924  38.200  15.566  1.00  0.74           O  
ATOM   2505  CB  PHE A 166      -5.912  37.120  12.709  1.00  0.74           C  
ATOM   2506  CG  PHE A 166      -5.737  36.836  11.279  1.00  0.74           C  
ATOM   2507  CD1 PHE A 166      -4.597  36.366  10.751  1.00  0.74           C  
ATOM   2508  CD2 PHE A 166      -6.808  37.014  10.461  1.00  0.74           C  
ATOM   2509  CE1 PHE A 166      -4.516  36.062   9.406  1.00  0.74           C  
ATOM   2510  CE2 PHE A 166      -6.744  36.742   9.143  1.00  0.74           C  
ATOM   2511  CZ  PHE A 166      -5.594  36.253   8.599  1.00  0.74           C  
ATOM   2512  H   PHE A 166      -3.548  37.983  13.499  1.00  0.74           H  
ATOM   2513  HA  PHE A 166      -6.017  39.240  12.482  1.00  0.74           H  
ATOM   2514 1HB  PHE A 166      -5.311  36.402  13.273  1.00  0.74           H  
ATOM   2515 2HB  PHE A 166      -6.918  36.923  12.917  1.00  0.74           H  
ATOM   2516  HD1 PHE A 166      -3.750  36.227  11.391  1.00  0.74           H  
ATOM   2517  HD2 PHE A 166      -7.731  37.372  10.889  1.00  0.74           H  
ATOM   2518  HE1 PHE A 166      -3.586  35.683   8.992  1.00  0.74           H  
ATOM   2519  HE2 PHE A 166      -7.617  36.888   8.538  1.00  0.74           H  
ATOM   2520  HZ  PHE A 166      -5.538  36.019   7.538  1.00  0.74           H  
ATOM   2521  N   GLU A 167      -7.355  39.599  14.542  1.00  0.77           N  
ATOM   2522  CA  GLU A 167      -8.072  39.916  15.769  1.00  0.77           C  
ATOM   2523  C   GLU A 167      -9.159  38.865  16.045  1.00  0.77           C  
ATOM   2524  O   GLU A 167      -9.954  38.582  15.155  1.00  0.77           O  
ATOM   2525  CB  GLU A 167      -8.692  41.316  15.671  1.00  0.77           C  
ATOM   2526  CG  GLU A 167      -9.388  41.789  16.953  1.00  0.77           C  
ATOM   2527  CD  GLU A 167      -9.947  43.204  16.868  1.00  0.77           C  
ATOM   2528  OE1 GLU A 167      -9.882  43.798  15.818  1.00  0.77           O  
ATOM   2529  OE2 GLU A 167     -10.421  43.692  17.868  1.00  0.77           O  
ATOM   2530  H   GLU A 167      -7.666  40.024  13.670  1.00  0.77           H  
ATOM   2531  HA  GLU A 167      -7.347  39.961  16.566  1.00  0.77           H  
ATOM   2532 1HB  GLU A 167      -7.916  42.040  15.420  1.00  0.77           H  
ATOM   2533 2HB  GLU A 167      -9.424  41.330  14.862  1.00  0.77           H  
ATOM   2534 1HG  GLU A 167     -10.207  41.102  17.176  1.00  0.77           H  
ATOM   2535 2HG  GLU A 167      -8.678  41.734  17.775  1.00  0.77           H  
ATOM   2536  N   PRO A 168      -9.208  38.231  17.227  1.00  0.83           N  
ATOM   2537  CA  PRO A 168     -10.210  37.243  17.596  1.00  0.83           C  
ATOM   2538  C   PRO A 168     -11.635  37.774  17.490  1.00  0.83           C  
ATOM   2539  O   PRO A 168     -11.904  38.925  17.839  1.00  0.83           O  
ATOM   2540  CB  PRO A 168      -9.857  36.940  19.056  1.00  0.83           C  
ATOM   2541  CG  PRO A 168      -8.384  37.245  19.165  1.00  0.83           C  
ATOM   2542  CD  PRO A 168      -8.158  38.428  18.251  1.00  0.83           C  
ATOM   2543  HA  PRO A 168     -10.076  36.352  16.971  1.00  0.83           H  
ATOM   2544 1HB  PRO A 168     -10.476  37.556  19.722  1.00  0.83           H  
ATOM   2545 2HB  PRO A 168     -10.095  35.889  19.281  1.00  0.83           H  
ATOM   2546 1HG  PRO A 168      -8.115  37.457  20.211  1.00  0.83           H  
ATOM   2547 2HG  PRO A 168      -7.798  36.364  18.859  1.00  0.83           H  
ATOM   2548 1HD  PRO A 168      -8.289  39.384  18.780  1.00  0.83           H  
ATOM   2549 2HD  PRO A 168      -7.150  38.299  17.831  1.00  0.83           H  
ATOM   2550  N   VAL A 169     -12.549  36.916  17.057  1.00  0.94           N  
ATOM   2551  CA  VAL A 169     -13.961  37.264  16.949  1.00  0.94           C  
ATOM   2552  C   VAL A 169     -14.815  36.472  17.964  1.00  0.94           C  
ATOM   2553  O   VAL A 169     -14.808  35.241  17.939  1.00  0.94           O  
ATOM   2554  CB  VAL A 169     -14.469  36.996  15.528  1.00  0.94           C  
ATOM   2555  CG1 VAL A 169     -15.943  37.318  15.447  1.00  0.94           C  
ATOM   2556  CG2 VAL A 169     -13.679  37.857  14.538  1.00  0.94           C  
ATOM   2557  H   VAL A 169     -12.235  35.994  16.765  1.00  0.94           H  
ATOM   2558  HA  VAL A 169     -14.048  38.332  17.090  1.00  0.94           H  
ATOM   2559  HB  VAL A 169     -14.339  35.937  15.287  1.00  0.94           H  
ATOM   2560 1HG1 VAL A 169     -16.291  37.123  14.440  1.00  0.94           H  
ATOM   2561 2HG1 VAL A 169     -16.497  36.696  16.155  1.00  0.94           H  
ATOM   2562 3HG1 VAL A 169     -16.105  38.371  15.692  1.00  0.94           H  
ATOM   2563 1HG2 VAL A 169     -14.028  37.667  13.525  1.00  0.94           H  
ATOM   2564 2HG2 VAL A 169     -13.820  38.911  14.782  1.00  0.94           H  
ATOM   2565 3HG2 VAL A 169     -12.636  37.621  14.604  1.00  0.94           H  
ATOM   2566  N   PRO A 170     -15.518  37.135  18.902  1.00  1.09           N  
ATOM   2567  CA  PRO A 170     -16.368  36.521  19.915  1.00  1.09           C  
ATOM   2568  C   PRO A 170     -17.489  35.689  19.309  1.00  1.09           C  
ATOM   2569  O   PRO A 170     -18.086  36.067  18.299  1.00  1.09           O  
ATOM   2570  CB  PRO A 170     -16.960  37.740  20.641  1.00  1.09           C  
ATOM   2571  CG  PRO A 170     -15.958  38.843  20.427  1.00  1.09           C  
ATOM   2572  CD  PRO A 170     -15.391  38.603  19.044  1.00  1.09           C  
ATOM   2573  HA  PRO A 170     -15.751  35.915  20.589  1.00  1.09           H  
ATOM   2574 1HB  PRO A 170     -17.944  37.985  20.217  1.00  1.09           H  
ATOM   2575 2HB  PRO A 170     -17.116  37.506  21.704  1.00  1.09           H  
ATOM   2576 1HG  PRO A 170     -16.458  39.826  20.500  1.00  1.09           H  
ATOM   2577 2HG  PRO A 170     -15.187  38.819  21.209  1.00  1.09           H  
ATOM   2578 1HD  PRO A 170     -15.973  39.132  18.271  1.00  1.09           H  
ATOM   2579 2HD  PRO A 170     -14.337  38.922  19.083  1.00  1.09           H  
ATOM   2580  N   ALA A 171     -17.860  34.602  19.992  1.00  1.26           N  
ATOM   2581  CA  ALA A 171     -18.968  33.756  19.533  1.00  1.26           C  
ATOM   2582  C   ALA A 171     -20.266  34.563  19.463  1.00  1.26           C  
ATOM   2583  O   ALA A 171     -21.178  34.241  18.711  1.00  1.26           O  
ATOM   2584  CB  ALA A 171     -19.146  32.550  20.428  1.00  1.26           C  
ATOM   2585  H   ALA A 171     -17.349  34.335  20.822  1.00  1.26           H  
ATOM   2586  HA  ALA A 171     -18.726  33.411  18.537  1.00  1.26           H  
ATOM   2587 1HB  ALA A 171     -19.956  31.933  20.038  1.00  1.26           H  
ATOM   2588 2HB  ALA A 171     -18.223  31.971  20.445  1.00  1.26           H  
ATOM   2589 3HB  ALA A 171     -19.391  32.877  21.437  1.00  1.26           H  
ATOM   2590  N   ALA A 172     -20.339  35.615  20.273  1.00  1.41           N  
ATOM   2591  CA  ALA A 172     -21.476  36.523  20.331  1.00  1.41           C  
ATOM   2592  C   ALA A 172     -21.734  37.192  18.976  1.00  1.41           C  
ATOM   2593  O   ALA A 172     -22.867  37.567  18.671  1.00  1.41           O  
ATOM   2594  CB  ALA A 172     -21.228  37.589  21.381  1.00  1.41           C  
ATOM   2595  H   ALA A 172     -19.548  35.801  20.867  1.00  1.41           H  
ATOM   2596  HA  ALA A 172     -22.359  35.943  20.598  1.00  1.41           H  
ATOM   2597 1HB  ALA A 172     -22.093  38.250  21.434  1.00  1.41           H  
ATOM   2598 2HB  ALA A 172     -21.069  37.118  22.349  1.00  1.41           H  
ATOM   2599 3HB  ALA A 172     -20.347  38.167  21.107  1.00  1.41           H  
ATOM   2600  N   GLU A 173     -20.668  37.396  18.194  1.00  1.50           N  
ATOM   2601  CA  GLU A 173     -20.757  38.044  16.892  1.00  1.50           C  
ATOM   2602  C   GLU A 173     -20.823  36.985  15.795  1.00  1.50           C  
ATOM   2603  O   GLU A 173     -21.424  37.188  14.737  1.00  1.50           O  
ATOM   2604  CB  GLU A 173     -19.521  38.923  16.657  1.00  1.50           C  
ATOM   2605  CG  GLU A 173     -19.348  40.056  17.663  1.00  1.50           C  
ATOM   2606  CD  GLU A 173     -18.110  40.900  17.417  1.00  1.50           C  
ATOM   2607  OE1 GLU A 173     -17.353  40.585  16.527  1.00  1.50           O  
ATOM   2608  OE2 GLU A 173     -17.922  41.857  18.131  1.00  1.50           O  
ATOM   2609  H   GLU A 173     -19.760  37.044  18.483  1.00  1.50           H  
ATOM   2610  HA  GLU A 173     -21.661  38.650  16.853  1.00  1.50           H  
ATOM   2611 1HB  GLU A 173     -18.625  38.300  16.709  1.00  1.50           H  
ATOM   2612 2HB  GLU A 173     -19.562  39.356  15.659  1.00  1.50           H  
ATOM   2613 1HG  GLU A 173     -20.228  40.695  17.628  1.00  1.50           H  
ATOM   2614 2HG  GLU A 173     -19.288  39.620  18.661  1.00  1.50           H  
ATOM   2615  N   SER A 174     -20.183  35.856  16.075  1.00  1.50           N  
ATOM   2616  CA  SER A 174     -20.034  34.735  15.163  1.00  1.50           C  
ATOM   2617  C   SER A 174     -20.406  33.394  15.813  1.00  1.50           C  
ATOM   2618  O   SER A 174     -19.553  32.780  16.445  1.00  1.50           O  
ATOM   2619  CB  SER A 174     -18.620  34.705  14.657  1.00  1.50           C  
ATOM   2620  OG  SER A 174     -18.365  35.834  13.859  1.00  1.50           O  
ATOM   2621  H   SER A 174     -19.711  35.796  16.974  1.00  1.50           H  
ATOM   2622  HA  SER A 174     -20.662  34.915  14.296  1.00  1.50           H  
ATOM   2623 1HB  SER A 174     -17.930  34.689  15.505  1.00  1.50           H  
ATOM   2624 2HB  SER A 174     -18.451  33.821  14.102  1.00  1.50           H  
ATOM   2625  HG  SER A 174     -18.471  36.597  14.431  1.00  1.50           H  
ATOM   2626  N   PRO A 175     -21.666  32.936  15.708  1.00  1.42           N  
ATOM   2627  CA  PRO A 175     -22.189  31.747  16.358  1.00  1.42           C  
ATOM   2628  C   PRO A 175     -21.304  30.551  16.010  1.00  1.42           C  
ATOM   2629  O   PRO A 175     -20.691  30.539  14.944  1.00  1.42           O  
ATOM   2630  CB  PRO A 175     -23.589  31.616  15.724  1.00  1.42           C  
ATOM   2631  CG  PRO A 175     -23.957  33.024  15.328  1.00  1.42           C  
ATOM   2632  CD  PRO A 175     -22.661  33.659  14.886  1.00  1.42           C  
ATOM   2633  HA  PRO A 175     -22.232  31.944  17.437  1.00  1.42           H  
ATOM   2634 1HB  PRO A 175     -23.556  30.929  14.869  1.00  1.42           H  
ATOM   2635 2HB  PRO A 175     -24.298  31.196  16.448  1.00  1.42           H  
ATOM   2636 1HG  PRO A 175     -24.716  33.011  14.528  1.00  1.42           H  
ATOM   2637 2HG  PRO A 175     -24.405  33.552  16.184  1.00  1.42           H  
ATOM   2638 1HD  PRO A 175     -22.486  33.486  13.812  1.00  1.42           H  
ATOM   2639 2HD  PRO A 175     -22.699  34.728  15.146  1.00  1.42           H  
ATOM   2640  N   PRO A 176     -21.241  29.519  16.876  1.00  1.29           N  
ATOM   2641  CA  PRO A 176     -20.420  28.330  16.711  1.00  1.29           C  
ATOM   2642  C   PRO A 176     -20.718  27.507  15.475  1.00  1.29           C  
ATOM   2643  O   PRO A 176     -19.849  26.767  15.021  1.00  1.29           O  
ATOM   2644  CB  PRO A 176     -20.730  27.537  17.989  1.00  1.29           C  
ATOM   2645  CG  PRO A 176     -22.058  28.077  18.483  1.00  1.29           C  
ATOM   2646  CD  PRO A 176     -22.052  29.533  18.100  1.00  1.29           C  
ATOM   2647  HA  PRO A 176     -19.371  28.601  16.714  1.00  1.29           H  
ATOM   2648 1HB  PRO A 176     -20.770  26.463  17.757  1.00  1.29           H  
ATOM   2649 2HB  PRO A 176     -19.919  27.675  18.718  1.00  1.29           H  
ATOM   2650 1HG  PRO A 176     -22.887  27.521  18.024  1.00  1.29           H  
ATOM   2651 2HG  PRO A 176     -22.144  27.930  19.572  1.00  1.29           H  
ATOM   2652 1HD  PRO A 176     -23.078  29.847  17.910  1.00  1.29           H  
ATOM   2653 2HD  PRO A 176     -21.565  30.142  18.877  1.00  1.29           H  
ATOM   2654  N   LEU A 177     -21.943  27.581  14.945  1.00  1.14           N  
ATOM   2655  CA  LEU A 177     -22.289  26.846  13.723  1.00  1.14           C  
ATOM   2656  C   LEU A 177     -21.720  25.423  13.688  1.00  1.14           C  
ATOM   2657  O   LEU A 177     -21.359  24.937  12.634  1.00  1.14           O  
ATOM   2658  CB  LEU A 177     -21.762  27.617  12.508  1.00  1.14           C  
ATOM   2659  CG  LEU A 177     -22.329  29.019  12.314  1.00  1.14           C  
ATOM   2660  CD1 LEU A 177     -21.615  29.686  11.172  1.00  1.14           C  
ATOM   2661  CD2 LEU A 177     -23.811  28.924  12.036  1.00  1.14           C  
ATOM   2662  H   LEU A 177     -22.634  28.184  15.363  1.00  1.14           H  
ATOM   2663  HA  LEU A 177     -23.374  26.781  13.662  1.00  1.14           H  
ATOM   2664 1HB  LEU A 177     -20.672  27.698  12.582  1.00  1.14           H  
ATOM   2665 2HB  LEU A 177     -22.000  27.052  11.614  1.00  1.14           H  
ATOM   2666  HG  LEU A 177     -22.166  29.607  13.204  1.00  1.14           H  
ATOM   2667 1HD1 LEU A 177     -22.010  30.690  11.028  1.00  1.14           H  
ATOM   2668 2HD1 LEU A 177     -20.552  29.744  11.397  1.00  1.14           H  
ATOM   2669 3HD1 LEU A 177     -21.763  29.108  10.278  1.00  1.14           H  
ATOM   2670 1HD2 LEU A 177     -24.214  29.929  11.897  1.00  1.14           H  
ATOM   2671 2HD2 LEU A 177     -23.974  28.334  11.130  1.00  1.14           H  
ATOM   2672 3HD2 LEU A 177     -24.307  28.445  12.878  1.00  1.14           H  
ATOM   2673  N   ASP A 178     -21.650  24.731  14.807  1.00  1.01           N  
ATOM   2674  CA  ASP A 178     -20.906  23.482  14.809  1.00  1.01           C  
ATOM   2675  C   ASP A 178     -21.641  22.340  14.155  1.00  1.01           C  
ATOM   2676  O   ASP A 178     -22.587  21.791  14.719  1.00  1.01           O  
ATOM   2677  CB  ASP A 178     -20.529  23.128  16.254  1.00  1.01           C  
ATOM   2678  CG  ASP A 178     -19.672  21.848  16.462  1.00  1.01           C  
ATOM   2679  OD1 ASP A 178     -19.543  21.025  15.565  1.00  1.01           O  
ATOM   2680  OD2 ASP A 178     -19.157  21.713  17.553  1.00  1.01           O  
ATOM   2681  H   ASP A 178     -22.016  25.115  15.662  1.00  1.01           H  
ATOM   2682  HA  ASP A 178     -19.980  23.649  14.252  1.00  1.01           H  
ATOM   2683 1HB  ASP A 178     -19.980  23.972  16.681  1.00  1.01           H  
ATOM   2684 2HB  ASP A 178     -21.442  23.019  16.839  1.00  1.01           H  
ATOM   2685  N   TYR A 179     -21.184  21.960  12.954  1.00  0.91           N  
ATOM   2686  CA  TYR A 179     -21.845  20.876  12.222  1.00  0.91           C  
ATOM   2687  C   TYR A 179     -21.051  19.575  12.316  1.00  0.91           C  
ATOM   2688  O   TYR A 179     -21.234  18.683  11.488  1.00  0.91           O  
ATOM   2689  CB  TYR A 179     -22.040  21.187  10.739  1.00  0.91           C  
ATOM   2690  CG  TYR A 179     -22.879  22.393  10.410  1.00  0.91           C  
ATOM   2691  CD1 TYR A 179     -23.590  23.116  11.361  1.00  0.91           C  
ATOM   2692  CD2 TYR A 179     -22.885  22.787   9.123  1.00  0.91           C  
ATOM   2693  CE1 TYR A 179     -24.263  24.253  10.972  1.00  0.91           C  
ATOM   2694  CE2 TYR A 179     -23.537  23.889   8.732  1.00  0.91           C  
ATOM   2695  CZ  TYR A 179     -24.214  24.636   9.643  1.00  0.91           C  
ATOM   2696  OH  TYR A 179     -24.816  25.777   9.238  1.00  0.91           O  
ATOM   2697  H   TYR A 179     -20.401  22.489  12.543  1.00  0.91           H  
ATOM   2698  HA  TYR A 179     -22.824  20.699  12.670  1.00  0.91           H  
ATOM   2699 1HB  TYR A 179     -21.061  21.322  10.270  1.00  0.91           H  
ATOM   2700 2HB  TYR A 179     -22.498  20.325  10.254  1.00  0.91           H  
ATOM   2701  HD1 TYR A 179     -23.604  22.812  12.398  1.00  0.91           H  
ATOM   2702  HD2 TYR A 179     -22.320  22.221   8.419  1.00  0.91           H  
ATOM   2703  HE1 TYR A 179     -24.806  24.850  11.703  1.00  0.91           H  
ATOM   2704  HE2 TYR A 179     -23.491  24.193   7.692  1.00  0.91           H  
ATOM   2705  HH  TYR A 179     -24.463  26.021   8.356  1.00  0.91           H  
ATOM   2706  N   GLY A 180     -20.161  19.476  13.305  1.00  0.83           N  
ATOM   2707  CA  GLY A 180     -19.376  18.266  13.547  1.00  0.83           C  
ATOM   2708  C   GLY A 180     -18.076  18.079  12.746  1.00  0.83           C  
ATOM   2709  O   GLY A 180     -17.430  17.039  12.882  1.00  0.83           O  
ATOM   2710  H   GLY A 180     -20.043  20.252  13.973  1.00  0.83           H  
ATOM   2711 1HA  GLY A 180     -19.129  18.246  14.610  1.00  0.83           H  
ATOM   2712 2HA  GLY A 180     -20.017  17.402  13.377  1.00  0.83           H  
ATOM   2713  N   LEU A 181     -17.680  19.044  11.914  1.00  0.78           N  
ATOM   2714  CA  LEU A 181     -16.454  18.855  11.131  1.00  0.78           C  
ATOM   2715  C   LEU A 181     -15.214  18.810  12.044  1.00  0.78           C  
ATOM   2716  O   LEU A 181     -15.071  19.618  12.972  1.00  0.78           O  
ATOM   2717  CB  LEU A 181     -16.305  19.948  10.073  1.00  0.78           C  
ATOM   2718  CG  LEU A 181     -17.302  19.974   8.969  1.00  0.78           C  
ATOM   2719  CD1 LEU A 181     -17.033  21.192   8.098  1.00  0.78           C  
ATOM   2720  CD2 LEU A 181     -17.157  18.703   8.197  1.00  0.78           C  
ATOM   2721  H   LEU A 181     -18.226  19.888  11.823  1.00  0.78           H  
ATOM   2722  HA  LEU A 181     -16.521  17.898  10.615  1.00  0.78           H  
ATOM   2723 1HB  LEU A 181     -16.271  20.927  10.549  1.00  0.78           H  
ATOM   2724 2HB  LEU A 181     -15.395  19.761   9.591  1.00  0.78           H  
ATOM   2725  HG  LEU A 181     -18.319  20.050   9.370  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 181     -17.730  21.228   7.276  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 181     -17.140  22.095   8.700  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 181     -16.034  21.129   7.716  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 181     -17.869  18.689   7.399  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 181     -16.147  18.622   7.796  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 181     -17.347  17.882   8.859  1.00  0.78           H  
ATOM   2732  N   VAL A 182     -14.296  17.880  11.745  1.00  0.76           N  
ATOM   2733  CA  VAL A 182     -13.107  17.658  12.564  1.00  0.76           C  
ATOM   2734  C   VAL A 182     -11.760  18.080  11.972  1.00  0.76           C  
ATOM   2735  O   VAL A 182     -10.953  18.712  12.657  1.00  0.76           O  
ATOM   2736  CB  VAL A 182     -13.022  16.167  12.899  1.00  0.76           C  
ATOM   2737  CG1 VAL A 182     -11.758  15.874  13.694  1.00  0.76           C  
ATOM   2738  CG2 VAL A 182     -14.250  15.764  13.655  1.00  0.76           C  
ATOM   2739  H   VAL A 182     -14.442  17.261  10.950  1.00  0.76           H  
ATOM   2740  HA  VAL A 182     -13.250  18.208  13.493  1.00  0.76           H  
ATOM   2741  HB  VAL A 182     -12.964  15.594  11.971  1.00  0.76           H  
ATOM   2742 1HG1 VAL A 182     -11.707  14.807  13.912  1.00  0.76           H  
ATOM   2743 2HG1 VAL A 182     -10.887  16.165  13.119  1.00  0.76           H  
ATOM   2744 3HG1 VAL A 182     -11.778  16.434  14.628  1.00  0.76           H  
ATOM   2745 1HG2 VAL A 182     -14.187  14.729  13.871  1.00  0.76           H  
ATOM   2746 2HG2 VAL A 182     -14.312  16.331  14.582  1.00  0.76           H  
ATOM   2747 3HG2 VAL A 182     -15.132  15.959  13.049  1.00  0.76           H  
ATOM   2748  N   ARG A 183     -11.462  17.684  10.735  1.00  0.74           N  
ATOM   2749  CA  ARG A 183     -10.130  18.017  10.186  1.00  0.74           C  
ATOM   2750  C   ARG A 183     -10.096  18.115   8.666  1.00  0.74           C  
ATOM   2751  O   ARG A 183     -11.045  17.740   7.988  1.00  0.74           O  
ATOM   2752  CB  ARG A 183      -9.086  17.026  10.664  1.00  0.74           C  
ATOM   2753  CG  ARG A 183      -9.305  15.593  10.278  1.00  0.74           C  
ATOM   2754  CD  ARG A 183      -8.239  14.735  10.843  1.00  0.74           C  
ATOM   2755  NE  ARG A 183      -6.953  15.076  10.275  1.00  0.74           N  
ATOM   2756  CZ  ARG A 183      -6.467  14.589   9.120  1.00  0.74           C  
ATOM   2757  NH1 ARG A 183      -7.185  13.692   8.417  1.00  0.74           N  
ATOM   2758  NH2 ARG A 183      -5.281  15.024   8.716  1.00  0.74           N  
ATOM   2759  H   ARG A 183     -12.156  17.160  10.199  1.00  0.74           H  
ATOM   2760  HA  ARG A 183      -9.829  18.983  10.587  1.00  0.74           H  
ATOM   2761 1HB  ARG A 183      -8.112  17.314  10.268  1.00  0.74           H  
ATOM   2762 2HB  ARG A 183      -9.011  17.070  11.750  1.00  0.74           H  
ATOM   2763 1HG  ARG A 183     -10.265  15.246  10.662  1.00  0.74           H  
ATOM   2764 2HG  ARG A 183      -9.288  15.494   9.187  1.00  0.74           H  
ATOM   2765 1HD  ARG A 183      -8.187  14.875  11.922  1.00  0.74           H  
ATOM   2766 2HD  ARG A 183      -8.452  13.688  10.616  1.00  0.74           H  
ATOM   2767  HE  ARG A 183      -6.375  15.754  10.770  1.00  0.74           H  
ATOM   2768 1HH1 ARG A 183      -8.106  13.377   8.762  1.00  0.74           H  
ATOM   2769 2HH1 ARG A 183      -6.867  13.302   7.516  1.00  0.74           H  
ATOM   2770 1HH2 ARG A 183      -4.762  15.736   9.265  1.00  0.74           H  
ATOM   2771 2HH2 ARG A 183      -4.852  14.699   7.854  1.00  0.74           H  
ATOM   2772  N   ILE A 184      -9.013  18.646   8.103  1.00  0.74           N  
ATOM   2773  CA  ILE A 184      -8.961  18.704   6.645  1.00  0.74           C  
ATOM   2774  C   ILE A 184      -8.184  17.485   6.212  1.00  0.74           C  
ATOM   2775  O   ILE A 184      -7.044  17.304   6.625  1.00  0.74           O  
ATOM   2776  CB  ILE A 184      -8.227  19.948   6.114  1.00  0.74           C  
ATOM   2777  CG1 ILE A 184      -8.851  21.209   6.623  1.00  0.74           C  
ATOM   2778  CG2 ILE A 184      -8.318  19.940   4.586  1.00  0.74           C  
ATOM   2779  CD1 ILE A 184      -8.029  22.430   6.352  1.00  0.74           C  
ATOM   2780  H   ILE A 184      -8.237  18.980   8.662  1.00  0.74           H  
ATOM   2781  HA  ILE A 184      -9.959  18.659   6.225  1.00  0.74           H  
ATOM   2782  HB  ILE A 184      -7.185  19.931   6.425  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 184      -9.795  21.344   6.159  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 184      -8.989  21.119   7.687  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 184      -7.811  20.811   4.189  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 184      -7.859  19.034   4.196  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 184      -9.353  19.963   4.281  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 184      -8.532  23.315   6.743  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 184      -7.046  22.330   6.830  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 184      -7.905  22.524   5.293  1.00  0.74           H  
ATOM   2791  N   ASP A 185      -8.799  16.602   5.448  1.00  0.74           N  
ATOM   2792  CA  ASP A 185      -8.097  15.378   5.092  1.00  0.74           C  
ATOM   2793  C   ASP A 185      -7.188  15.594   3.902  1.00  0.74           C  
ATOM   2794  O   ASP A 185      -6.029  15.162   3.891  1.00  0.74           O  
ATOM   2795  CB  ASP A 185      -9.059  14.226   4.799  1.00  0.74           C  
ATOM   2796  CG  ASP A 185      -8.296  12.892   4.596  1.00  0.74           C  
ATOM   2797  OD1 ASP A 185      -7.623  12.433   5.520  1.00  0.74           O  
ATOM   2798  OD2 ASP A 185      -8.362  12.361   3.505  1.00  0.74           O  
ATOM   2799  H   ASP A 185      -9.729  16.797   5.087  1.00  0.74           H  
ATOM   2800  HA  ASP A 185      -7.476  15.085   5.935  1.00  0.74           H  
ATOM   2801 1HB  ASP A 185      -9.756  14.110   5.626  1.00  0.74           H  
ATOM   2802 2HB  ASP A 185      -9.643  14.453   3.903  1.00  0.74           H  
ATOM   2803  N   HIS A 186      -7.728  16.230   2.873  1.00  0.73           N  
ATOM   2804  CA  HIS A 186      -6.921  16.389   1.681  1.00  0.73           C  
ATOM   2805  C   HIS A 186      -7.325  17.513   0.756  1.00  0.73           C  
ATOM   2806  O   HIS A 186      -8.431  18.060   0.813  1.00  0.73           O  
ATOM   2807  CB  HIS A 186      -6.835  15.071   0.877  1.00  0.73           C  
ATOM   2808  CG  HIS A 186      -8.093  14.498   0.316  1.00  0.73           C  
ATOM   2809  ND1 HIS A 186      -8.886  13.588   1.012  1.00  0.73           N  
ATOM   2810  CD2 HIS A 186      -8.689  14.677  -0.885  1.00  0.73           C  
ATOM   2811  CE1 HIS A 186      -9.905  13.232   0.254  1.00  0.73           C  
ATOM   2812  NE2 HIS A 186      -9.807  13.877  -0.905  1.00  0.73           N  
ATOM   2813  H   HIS A 186      -8.680  16.586   2.945  1.00  0.73           H  
ATOM   2814  HA  HIS A 186      -5.903  16.618   1.995  1.00  0.73           H  
ATOM   2815 1HB  HIS A 186      -6.149  15.203   0.055  1.00  0.73           H  
ATOM   2816 2HB  HIS A 186      -6.423  14.310   1.511  1.00  0.73           H  
ATOM   2817  HD1 HIS A 186      -8.712  13.194   1.949  1.00  0.73           H  
ATOM   2818  HD2 HIS A 186      -8.433  15.289  -1.754  1.00  0.73           H  
ATOM   2819  HE1 HIS A 186     -10.644  12.523   0.624  1.00  0.73           H  
ATOM   2820  N   VAL A 187      -6.401  17.826  -0.138  1.00  0.73           N  
ATOM   2821  CA  VAL A 187      -6.649  18.809  -1.180  1.00  0.73           C  
ATOM   2822  C   VAL A 187      -6.264  18.284  -2.545  1.00  0.73           C  
ATOM   2823  O   VAL A 187      -5.115  17.920  -2.778  1.00  0.73           O  
ATOM   2824  CB  VAL A 187      -5.858  20.068  -0.897  1.00  0.73           C  
ATOM   2825  CG1 VAL A 187      -4.441  19.696  -0.644  1.00  0.73           C  
ATOM   2826  CG2 VAL A 187      -5.928  20.954  -2.094  1.00  0.73           C  
ATOM   2827  H   VAL A 187      -5.500  17.340  -0.079  1.00  0.73           H  
ATOM   2828  HA  VAL A 187      -7.710  19.052  -1.186  1.00  0.73           H  
ATOM   2829  HB  VAL A 187      -6.262  20.572  -0.026  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 187      -3.868  20.577  -0.460  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 187      -4.377  19.033   0.220  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 187      -4.057  19.186  -1.512  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 187      -5.372  21.856  -1.919  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 187      -5.519  20.437  -2.957  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 187      -6.946  21.195  -2.289  1.00  0.73           H  
ATOM   2836  N   GLU A 188      -7.230  18.270  -3.450  1.00  0.72           N  
ATOM   2837  CA  GLU A 188      -7.019  17.741  -4.789  1.00  0.72           C  
ATOM   2838  C   GLU A 188      -6.744  18.820  -5.801  1.00  0.72           C  
ATOM   2839  O   GLU A 188      -7.536  19.759  -5.947  1.00  0.72           O  
ATOM   2840  CB  GLU A 188      -8.231  16.918  -5.217  1.00  0.72           C  
ATOM   2841  CG  GLU A 188      -8.186  16.267  -6.612  1.00  0.72           C  
ATOM   2842  CD  GLU A 188      -9.406  15.375  -6.829  1.00  0.72           C  
ATOM   2843  OE1 GLU A 188     -10.163  15.238  -5.898  1.00  0.72           O  
ATOM   2844  OE2 GLU A 188      -9.572  14.818  -7.893  1.00  0.72           O  
ATOM   2845  H   GLU A 188      -8.144  18.640  -3.189  1.00  0.72           H  
ATOM   2846  HA  GLU A 188      -6.147  17.085  -4.763  1.00  0.72           H  
ATOM   2847 1HB  GLU A 188      -8.399  16.125  -4.487  1.00  0.72           H  
ATOM   2848 2HB  GLU A 188      -9.104  17.560  -5.202  1.00  0.72           H  
ATOM   2849 1HG  GLU A 188      -8.195  17.059  -7.365  1.00  0.72           H  
ATOM   2850 2HG  GLU A 188      -7.276  15.697  -6.748  1.00  0.72           H  
ATOM   2851  N   PHE A 189      -5.642  18.641  -6.518  1.00  0.72           N  
ATOM   2852  CA  PHE A 189      -5.199  19.534  -7.577  1.00  0.72           C  
ATOM   2853  C   PHE A 189      -5.403  18.910  -8.942  1.00  0.72           C  
ATOM   2854  O   PHE A 189      -5.097  17.729  -9.134  1.00  0.72           O  
ATOM   2855  CB  PHE A 189      -3.704  19.792  -7.412  1.00  0.72           C  
ATOM   2856  CG  PHE A 189      -3.303  20.607  -6.236  1.00  0.72           C  
ATOM   2857  CD1 PHE A 189      -3.231  20.053  -4.977  1.00  0.72           C  
ATOM   2858  CD2 PHE A 189      -2.897  21.900  -6.394  1.00  0.72           C  
ATOM   2859  CE1 PHE A 189      -2.796  20.807  -3.902  1.00  0.72           C  
ATOM   2860  CE2 PHE A 189      -2.454  22.624  -5.325  1.00  0.72           C  
ATOM   2861  CZ  PHE A 189      -2.417  22.078  -4.085  1.00  0.72           C  
ATOM   2862  H   PHE A 189      -5.059  17.827  -6.299  1.00  0.72           H  
ATOM   2863  HA  PHE A 189      -5.762  20.454  -7.538  1.00  0.72           H  
ATOM   2864 1HB  PHE A 189      -3.187  18.831  -7.342  1.00  0.72           H  
ATOM   2865 2HB  PHE A 189      -3.334  20.291  -8.310  1.00  0.72           H  
ATOM   2866  HD1 PHE A 189      -3.532  19.007  -4.840  1.00  0.72           H  
ATOM   2867  HD2 PHE A 189      -2.917  22.346  -7.385  1.00  0.72           H  
ATOM   2868  HE1 PHE A 189      -2.748  20.384  -2.911  1.00  0.72           H  
ATOM   2869  HE2 PHE A 189      -2.133  23.629  -5.456  1.00  0.72           H  
ATOM   2870  HZ  PHE A 189      -2.068  22.669  -3.247  1.00  0.72           H  
ATOM   2871  N   ALA A 190      -5.868  19.707  -9.893  1.00  0.72           N  
ATOM   2872  CA  ALA A 190      -5.956  19.246 -11.266  1.00  0.72           C  
ATOM   2873  C   ALA A 190      -4.719  19.727 -11.966  1.00  0.72           C  
ATOM   2874  O   ALA A 190      -4.314  20.884 -11.788  1.00  0.72           O  
ATOM   2875  CB  ALA A 190      -7.199  19.746 -11.974  1.00  0.72           C  
ATOM   2876  H   ALA A 190      -6.115  20.665  -9.657  1.00  0.72           H  
ATOM   2877  HA  ALA A 190      -5.959  18.161 -11.272  1.00  0.72           H  
ATOM   2878 1HB  ALA A 190      -7.194  19.376 -12.998  1.00  0.72           H  
ATOM   2879 2HB  ALA A 190      -8.070  19.374 -11.468  1.00  0.72           H  
ATOM   2880 3HB  ALA A 190      -7.208  20.835 -11.981  1.00  0.72           H  
ATOM   2881  N   VAL A 191      -4.111  18.854 -12.743  1.00  0.74           N  
ATOM   2882  CA  VAL A 191      -2.903  19.217 -13.449  1.00  0.74           C  
ATOM   2883  C   VAL A 191      -2.967  18.859 -14.916  1.00  0.74           C  
ATOM   2884  O   VAL A 191      -3.750  18.012 -15.335  1.00  0.74           O  
ATOM   2885  CB  VAL A 191      -1.676  18.554 -12.802  1.00  0.74           C  
ATOM   2886  CG1 VAL A 191      -1.532  19.010 -11.328  1.00  0.74           C  
ATOM   2887  CG2 VAL A 191      -1.809  17.065 -12.913  1.00  0.74           C  
ATOM   2888  H   VAL A 191      -4.510  17.920 -12.832  1.00  0.74           H  
ATOM   2889  HA  VAL A 191      -2.775  20.285 -13.367  1.00  0.74           H  
ATOM   2890  HB  VAL A 191      -0.780  18.880 -13.327  1.00  0.74           H  
ATOM   2891 1HG1 VAL A 191      -0.643  18.563 -10.895  1.00  0.74           H  
ATOM   2892 2HG1 VAL A 191      -1.440  20.091 -11.294  1.00  0.74           H  
ATOM   2893 3HG1 VAL A 191      -2.405  18.707 -10.752  1.00  0.74           H  
ATOM   2894 1HG2 VAL A 191      -0.947  16.615 -12.482  1.00  0.74           H  
ATOM   2895 2HG2 VAL A 191      -2.703  16.731 -12.388  1.00  0.74           H  
ATOM   2896 3HG2 VAL A 191      -1.879  16.795 -13.961  1.00  0.74           H  
ATOM   2897  N   GLU A 192      -2.098  19.485 -15.691  1.00  0.77           N  
ATOM   2898  CA  GLU A 192      -1.997  19.200 -17.111  1.00  0.77           C  
ATOM   2899  C   GLU A 192      -1.083  18.002 -17.421  1.00  0.77           C  
ATOM   2900  O   GLU A 192      -1.178  17.419 -18.500  1.00  0.77           O  
ATOM   2901  CB  GLU A 192      -1.524  20.460 -17.832  1.00  0.77           C  
ATOM   2902  CG  GLU A 192      -2.540  21.622 -17.745  1.00  0.77           C  
ATOM   2903  CD  GLU A 192      -2.067  22.903 -18.396  1.00  0.77           C  
ATOM   2904  OE1 GLU A 192      -0.951  22.946 -18.852  1.00  0.77           O  
ATOM   2905  OE2 GLU A 192      -2.836  23.839 -18.442  1.00  0.77           O  
ATOM   2906  H   GLU A 192      -1.495  20.186 -15.287  1.00  0.77           H  
ATOM   2907  HA  GLU A 192      -2.995  18.957 -17.477  1.00  0.77           H  
ATOM   2908 1HB  GLU A 192      -0.580  20.795 -17.403  1.00  0.77           H  
ATOM   2909 2HB  GLU A 192      -1.350  20.236 -18.884  1.00  0.77           H  
ATOM   2910 1HG  GLU A 192      -3.465  21.311 -18.225  1.00  0.77           H  
ATOM   2911 2HG  GLU A 192      -2.762  21.815 -16.692  1.00  0.77           H  
ATOM   2912  N   ASP A 193      -0.173  17.670 -16.493  1.00  0.80           N  
ATOM   2913  CA  ASP A 193       0.765  16.555 -16.686  1.00  0.80           C  
ATOM   2914  C   ASP A 193       1.208  16.008 -15.312  1.00  0.80           C  
ATOM   2915  O   ASP A 193       2.067  16.587 -14.633  1.00  0.80           O  
ATOM   2916  CB  ASP A 193       1.983  16.994 -17.531  1.00  0.80           C  
ATOM   2917  CG  ASP A 193       2.937  15.841 -17.954  1.00  0.80           C  
ATOM   2918  OD1 ASP A 193       2.714  14.717 -17.568  1.00  0.80           O  
ATOM   2919  OD2 ASP A 193       3.884  16.116 -18.659  1.00  0.80           O  
ATOM   2920  H   ASP A 193      -0.152  18.187 -15.631  1.00  0.80           H  
ATOM   2921  HA  ASP A 193       0.246  15.752 -17.215  1.00  0.80           H  
ATOM   2922 1HB  ASP A 193       1.626  17.485 -18.437  1.00  0.80           H  
ATOM   2923 2HB  ASP A 193       2.561  17.729 -16.971  1.00  0.80           H  
ATOM   2924  N   LEU A 194       0.566  14.922 -14.897  1.00  0.83           N  
ATOM   2925  CA  LEU A 194       0.751  14.322 -13.583  1.00  0.83           C  
ATOM   2926  C   LEU A 194       2.151  13.850 -13.305  1.00  0.83           C  
ATOM   2927  O   LEU A 194       2.699  14.194 -12.268  1.00  0.83           O  
ATOM   2928  CB  LEU A 194      -0.247  13.186 -13.397  1.00  0.83           C  
ATOM   2929  CG  LEU A 194      -0.313  12.470 -12.062  1.00  0.83           C  
ATOM   2930  CD1 LEU A 194      -1.716  11.990 -11.866  1.00  0.83           C  
ATOM   2931  CD2 LEU A 194       0.631  11.283 -12.073  1.00  0.83           C  
ATOM   2932  H   LEU A 194      -0.106  14.497 -15.539  1.00  0.83           H  
ATOM   2933  HA  LEU A 194       0.524  15.073 -12.841  1.00  0.83           H  
ATOM   2934 1HB  LEU A 194      -1.230  13.591 -13.563  1.00  0.83           H  
ATOM   2935 2HB  LEU A 194      -0.055  12.433 -14.161  1.00  0.83           H  
ATOM   2936  HG  LEU A 194      -0.063  13.140 -11.258  1.00  0.83           H  
ATOM   2937 1HD1 LEU A 194      -1.797  11.468 -10.925  1.00  0.83           H  
ATOM   2938 2HD1 LEU A 194      -2.398  12.841 -11.870  1.00  0.83           H  
ATOM   2939 3HD1 LEU A 194      -1.981  11.331 -12.667  1.00  0.83           H  
ATOM   2940 1HD2 LEU A 194       0.556  10.753 -11.137  1.00  0.83           H  
ATOM   2941 2HD2 LEU A 194       0.357  10.620 -12.882  1.00  0.83           H  
ATOM   2942 3HD2 LEU A 194       1.648  11.620 -12.211  1.00  0.83           H  
ATOM   2943  N   GLU A 195       2.747  13.072 -14.198  1.00  0.86           N  
ATOM   2944  CA  GLU A 195       4.072  12.550 -13.901  1.00  0.86           C  
ATOM   2945  C   GLU A 195       5.045  13.610 -13.331  1.00  0.86           C  
ATOM   2946  O   GLU A 195       5.493  13.442 -12.194  1.00  0.86           O  
ATOM   2947  CB  GLU A 195       4.650  11.793 -15.104  1.00  0.86           C  
ATOM   2948  CG  GLU A 195       6.043  11.257 -14.865  1.00  0.86           C  
ATOM   2949  CD  GLU A 195       6.626  10.492 -16.025  1.00  0.86           C  
ATOM   2950  OE1 GLU A 195       5.964  10.340 -17.022  1.00  0.86           O  
ATOM   2951  OE2 GLU A 195       7.760  10.065 -15.904  1.00  0.86           O  
ATOM   2952  H   GLU A 195       2.278  12.846 -15.069  1.00  0.86           H  
ATOM   2953  HA  GLU A 195       3.953  11.800 -13.119  1.00  0.86           H  
ATOM   2954 1HB  GLU A 195       4.024  10.917 -15.275  1.00  0.86           H  
ATOM   2955 2HB  GLU A 195       4.608  12.364 -16.015  1.00  0.86           H  
ATOM   2956 1HG  GLU A 195       6.702  12.093 -14.630  1.00  0.86           H  
ATOM   2957 2HG  GLU A 195       6.005  10.607 -13.995  1.00  0.86           H  
ATOM   2958  N   PRO A 196       5.446  14.685 -14.055  1.00  0.87           N  
ATOM   2959  CA  PRO A 196       6.336  15.694 -13.527  1.00  0.87           C  
ATOM   2960  C   PRO A 196       5.732  16.459 -12.358  1.00  0.87           C  
ATOM   2961  O   PRO A 196       6.473  16.950 -11.507  1.00  0.87           O  
ATOM   2962  CB  PRO A 196       6.560  16.616 -14.732  1.00  0.87           C  
ATOM   2963  CG  PRO A 196       5.376  16.384 -15.610  1.00  0.87           C  
ATOM   2964  CD  PRO A 196       5.023  14.933 -15.424  1.00  0.87           C  
ATOM   2965  HA  PRO A 196       7.278  15.214 -13.230  1.00  0.87           H  
ATOM   2966 1HB  PRO A 196       6.633  17.660 -14.394  1.00  0.87           H  
ATOM   2967 2HB  PRO A 196       7.510  16.370 -15.226  1.00  0.87           H  
ATOM   2968 1HG  PRO A 196       4.549  17.048 -15.317  1.00  0.87           H  
ATOM   2969 2HG  PRO A 196       5.611  16.622 -16.660  1.00  0.87           H  
ATOM   2970 1HD  PRO A 196       3.965  14.823 -15.544  1.00  0.87           H  
ATOM   2971 2HD  PRO A 196       5.593  14.334 -16.137  1.00  0.87           H  
ATOM   2972  N   ALA A 197       4.394  16.537 -12.256  1.00  0.88           N  
ATOM   2973  CA  ALA A 197       3.819  17.233 -11.111  1.00  0.88           C  
ATOM   2974  C   ALA A 197       4.106  16.450  -9.845  1.00  0.88           C  
ATOM   2975  O   ALA A 197       4.494  17.016  -8.821  1.00  0.88           O  
ATOM   2976  CB  ALA A 197       2.330  17.418 -11.289  1.00  0.88           C  
ATOM   2977  H   ALA A 197       3.760  16.164 -12.968  1.00  0.88           H  
ATOM   2978  HA  ALA A 197       4.295  18.209 -11.027  1.00  0.88           H  
ATOM   2979 1HB  ALA A 197       1.920  17.947 -10.432  1.00  0.88           H  
ATOM   2980 2HB  ALA A 197       2.138  17.987 -12.199  1.00  0.88           H  
ATOM   2981 3HB  ALA A 197       1.863  16.449 -11.371  1.00  0.88           H  
ATOM   2982  N   VAL A 198       3.961  15.134  -9.951  1.00  0.88           N  
ATOM   2983  CA  VAL A 198       4.195  14.212  -8.865  1.00  0.88           C  
ATOM   2984  C   VAL A 198       5.654  14.157  -8.494  1.00  0.88           C  
ATOM   2985  O   VAL A 198       6.003  14.210  -7.314  1.00  0.88           O  
ATOM   2986  CB  VAL A 198       3.707  12.810  -9.244  1.00  0.88           C  
ATOM   2987  CG1 VAL A 198       4.139  11.850  -8.230  1.00  0.88           C  
ATOM   2988  CG2 VAL A 198       2.211  12.797  -9.305  1.00  0.88           C  
ATOM   2989  H   VAL A 198       3.646  14.759 -10.843  1.00  0.88           H  
ATOM   2990  HA  VAL A 198       3.633  14.551  -7.998  1.00  0.88           H  
ATOM   2991  HB  VAL A 198       4.124  12.524 -10.211  1.00  0.88           H  
ATOM   2992 1HG1 VAL A 198       3.782  10.854  -8.487  1.00  0.88           H  
ATOM   2993 2HG1 VAL A 198       5.226  11.841  -8.163  1.00  0.88           H  
ATOM   2994 3HG1 VAL A 198       3.729  12.162  -7.303  1.00  0.88           H  
ATOM   2995 1HG2 VAL A 198       1.885  11.807  -9.567  1.00  0.88           H  
ATOM   2996 2HG2 VAL A 198       1.803  13.059  -8.353  1.00  0.88           H  
ATOM   2997 3HG2 VAL A 198       1.876  13.508 -10.046  1.00  0.88           H  
ATOM   2998  N   LYS A 199       6.530  14.067  -9.495  1.00  0.88           N  
ATOM   2999  CA  LYS A 199       7.953  14.016  -9.199  1.00  0.88           C  
ATOM   3000  C   LYS A 199       8.416  15.316  -8.543  1.00  0.88           C  
ATOM   3001  O   LYS A 199       9.200  15.294  -7.587  1.00  0.88           O  
ATOM   3002  CB  LYS A 199       8.751  13.755 -10.473  1.00  0.88           C  
ATOM   3003  CG  LYS A 199       8.602  12.346 -11.043  1.00  0.88           C  
ATOM   3004  CD  LYS A 199       9.417  12.183 -12.321  1.00  0.88           C  
ATOM   3005  CE  LYS A 199       9.261  10.789 -12.911  1.00  0.88           C  
ATOM   3006  NZ  LYS A 199      10.027  10.632 -14.183  1.00  0.88           N  
ATOM   3007  H   LYS A 199       6.198  14.013 -10.461  1.00  0.88           H  
ATOM   3008  HA  LYS A 199       8.132  13.202  -8.499  1.00  0.88           H  
ATOM   3009 1HB  LYS A 199       8.431  14.457 -11.240  1.00  0.88           H  
ATOM   3010 2HB  LYS A 199       9.808  13.936 -10.285  1.00  0.88           H  
ATOM   3011 1HG  LYS A 199       8.934  11.614 -10.306  1.00  0.88           H  
ATOM   3012 2HG  LYS A 199       7.550  12.159 -11.267  1.00  0.88           H  
ATOM   3013 1HD  LYS A 199       9.073  12.912 -13.058  1.00  0.88           H  
ATOM   3014 2HD  LYS A 199      10.470  12.367 -12.113  1.00  0.88           H  
ATOM   3015 1HE  LYS A 199       9.611  10.050 -12.193  1.00  0.88           H  
ATOM   3016 2HE  LYS A 199       8.214  10.613 -13.108  1.00  0.88           H  
ATOM   3017 1HZ  LYS A 199       9.882   9.695 -14.551  1.00  0.88           H  
ATOM   3018 2HZ  LYS A 199       9.706  11.313 -14.867  1.00  0.88           H  
ATOM   3019 3HZ  LYS A 199      11.007  10.777 -14.008  1.00  0.88           H  
ATOM   3020  N   TYR A 200       7.902  16.454  -9.026  1.00  0.88           N  
ATOM   3021  CA  TYR A 200       8.230  17.753  -8.462  1.00  0.88           C  
ATOM   3022  C   TYR A 200       7.832  17.821  -6.998  1.00  0.88           C  
ATOM   3023  O   TYR A 200       8.672  18.113  -6.141  1.00  0.88           O  
ATOM   3024  CB  TYR A 200       7.546  18.862  -9.278  1.00  0.88           C  
ATOM   3025  CG  TYR A 200       7.689  20.291  -8.757  1.00  0.88           C  
ATOM   3026  CD1 TYR A 200       8.849  21.020  -8.955  1.00  0.88           C  
ATOM   3027  CD2 TYR A 200       6.625  20.876  -8.116  1.00  0.88           C  
ATOM   3028  CE1 TYR A 200       8.927  22.326  -8.496  1.00  0.88           C  
ATOM   3029  CE2 TYR A 200       6.703  22.168  -7.649  1.00  0.88           C  
ATOM   3030  CZ  TYR A 200       7.839  22.898  -7.830  1.00  0.88           C  
ATOM   3031  OH  TYR A 200       7.901  24.199  -7.358  1.00  0.88           O  
ATOM   3032  H   TYR A 200       7.273  16.435  -9.827  1.00  0.88           H  
ATOM   3033  HA  TYR A 200       9.309  17.892  -8.520  1.00  0.88           H  
ATOM   3034 1HB  TYR A 200       7.930  18.837 -10.298  1.00  0.88           H  
ATOM   3035 2HB  TYR A 200       6.483  18.640  -9.341  1.00  0.88           H  
ATOM   3036  HD1 TYR A 200       9.695  20.572  -9.476  1.00  0.88           H  
ATOM   3037  HD2 TYR A 200       5.714  20.306  -7.983  1.00  0.88           H  
ATOM   3038  HE1 TYR A 200       9.842  22.899  -8.661  1.00  0.88           H  
ATOM   3039  HE2 TYR A 200       5.853  22.611  -7.144  1.00  0.88           H  
ATOM   3040  HH  TYR A 200       7.066  24.419  -6.868  1.00  0.88           H  
ATOM   3041  N   ILE A 201       6.568  17.497  -6.698  1.00  0.89           N  
ATOM   3042  CA  ILE A 201       6.089  17.613  -5.333  1.00  0.89           C  
ATOM   3043  C   ILE A 201       6.711  16.577  -4.414  1.00  0.89           C  
ATOM   3044  O   ILE A 201       7.039  16.886  -3.270  1.00  0.89           O  
ATOM   3045  CB  ILE A 201       4.562  17.560  -5.240  1.00  0.89           C  
ATOM   3046  CG1 ILE A 201       3.993  18.699  -5.995  1.00  0.89           C  
ATOM   3047  CG2 ILE A 201       4.129  17.681  -3.767  1.00  0.89           C  
ATOM   3048  CD1 ILE A 201       4.526  19.958  -5.503  1.00  0.89           C  
ATOM   3049  H   ILE A 201       5.918  17.222  -7.438  1.00  0.89           H  
ATOM   3050  HA  ILE A 201       6.378  18.593  -4.967  1.00  0.89           H  
ATOM   3051  HB  ILE A 201       4.207  16.648  -5.698  1.00  0.89           H  
ATOM   3052 1HG1 ILE A 201       4.226  18.610  -7.045  1.00  0.89           H  
ATOM   3053 2HG1 ILE A 201       2.910  18.705  -5.876  1.00  0.89           H  
ATOM   3054 1HG2 ILE A 201       3.041  17.658  -3.699  1.00  0.89           H  
ATOM   3055 2HG2 ILE A 201       4.547  16.863  -3.192  1.00  0.89           H  
ATOM   3056 3HG2 ILE A 201       4.497  18.623  -3.362  1.00  0.89           H  
ATOM   3057 1HD1 ILE A 201       4.088  20.785  -6.065  1.00  0.89           H  
ATOM   3058 2HD1 ILE A 201       4.300  20.047  -4.454  1.00  0.89           H  
ATOM   3059 3HD1 ILE A 201       5.590  19.959  -5.631  1.00  0.89           H  
ATOM   3060  N   SER A 202       6.861  15.341  -4.868  1.00  0.90           N  
ATOM   3061  CA  SER A 202       7.469  14.347  -4.000  1.00  0.90           C  
ATOM   3062  C   SER A 202       8.915  14.744  -3.656  1.00  0.90           C  
ATOM   3063  O   SER A 202       9.304  14.718  -2.491  1.00  0.90           O  
ATOM   3064  CB  SER A 202       7.416  12.978  -4.640  1.00  0.90           C  
ATOM   3065  OG  SER A 202       7.970  11.990  -3.796  1.00  0.90           O  
ATOM   3066  H   SER A 202       6.576  15.081  -5.809  1.00  0.90           H  
ATOM   3067  HA  SER A 202       6.896  14.299  -3.073  1.00  0.90           H  
ATOM   3068 1HB  SER A 202       6.393  12.745  -4.858  1.00  0.90           H  
ATOM   3069 2HB  SER A 202       7.955  13.002  -5.589  1.00  0.90           H  
ATOM   3070  HG  SER A 202       7.367  11.918  -3.009  1.00  0.90           H  
ATOM   3071  N   GLY A 203       9.726  15.166  -4.643  1.00  0.90           N  
ATOM   3072  CA  GLY A 203      11.111  15.550  -4.336  1.00  0.90           C  
ATOM   3073  C   GLY A 203      11.187  16.719  -3.339  1.00  0.90           C  
ATOM   3074  O   GLY A 203      12.013  16.716  -2.416  1.00  0.90           O  
ATOM   3075  H   GLY A 203       9.403  15.203  -5.613  1.00  0.90           H  
ATOM   3076 1HA  GLY A 203      11.640  14.686  -3.939  1.00  0.90           H  
ATOM   3077 2HA  GLY A 203      11.610  15.832  -5.264  1.00  0.90           H  
ATOM   3078  N   PHE A 204      10.274  17.670  -3.513  1.00  0.91           N  
ATOM   3079  CA  PHE A 204      10.063  18.906  -2.758  1.00  0.91           C  
ATOM   3080  C   PHE A 204       9.600  18.715  -1.313  1.00  0.91           C  
ATOM   3081  O   PHE A 204      10.170  19.285  -0.382  1.00  0.91           O  
ATOM   3082  CB  PHE A 204       9.024  19.632  -3.595  1.00  0.91           C  
ATOM   3083  CG  PHE A 204       8.252  20.795  -3.164  1.00  0.91           C  
ATOM   3084  CD1 PHE A 204       8.149  21.256  -1.894  1.00  0.91           C  
ATOM   3085  CD2 PHE A 204       7.529  21.410  -4.143  1.00  0.91           C  
ATOM   3086  CE1 PHE A 204       7.329  22.330  -1.633  1.00  0.91           C  
ATOM   3087  CE2 PHE A 204       6.727  22.446  -3.888  1.00  0.91           C  
ATOM   3088  CZ  PHE A 204       6.612  22.911  -2.637  1.00  0.91           C  
ATOM   3089  H   PHE A 204       9.655  17.560  -4.318  1.00  0.91           H  
ATOM   3090  HA  PHE A 204      10.999  19.468  -2.761  1.00  0.91           H  
ATOM   3091 1HB  PHE A 204       9.507  19.914  -4.530  1.00  0.91           H  
ATOM   3092 2HB  PHE A 204       8.313  18.903  -3.857  1.00  0.91           H  
ATOM   3093  HD1 PHE A 204       8.709  20.775  -1.094  1.00  0.91           H  
ATOM   3094  HD2 PHE A 204       7.614  21.026  -5.157  1.00  0.91           H  
ATOM   3095  HE1 PHE A 204       7.242  22.717  -0.641  1.00  0.91           H  
ATOM   3096  HE2 PHE A 204       6.169  22.904  -4.691  1.00  0.91           H  
ATOM   3097  HZ  PHE A 204       5.956  23.756  -2.435  1.00  0.91           H  
ATOM   3098  N   THR A 205       8.563  17.912  -1.127  1.00  0.93           N  
ATOM   3099  CA  THR A 205       7.971  17.709   0.185  1.00  0.93           C  
ATOM   3100  C   THR A 205       8.425  16.417   0.859  1.00  0.93           C  
ATOM   3101  O   THR A 205       8.262  16.246   2.066  1.00  0.93           O  
ATOM   3102  CB  THR A 205       6.457  17.624   0.040  1.00  0.93           C  
ATOM   3103  OG1 THR A 205       6.155  16.470  -0.774  1.00  0.93           O  
ATOM   3104  CG2 THR A 205       5.900  18.865  -0.629  1.00  0.93           C  
ATOM   3105  H   THR A 205       8.135  17.466  -1.932  1.00  0.93           H  
ATOM   3106  HA  THR A 205       8.238  18.548   0.820  1.00  0.93           H  
ATOM   3107  HB  THR A 205       6.006  17.506   1.022  1.00  0.93           H  
ATOM   3108  HG1 THR A 205       6.502  16.630  -1.681  1.00  0.93           H  
ATOM   3109 1HG2 THR A 205       4.818  18.772  -0.729  1.00  0.93           H  
ATOM   3110 2HG2 THR A 205       6.137  19.736  -0.026  1.00  0.93           H  
ATOM   3111 3HG2 THR A 205       6.345  18.968  -1.617  1.00  0.93           H  
ATOM   3112  N   GLY A 206       8.934  15.473   0.074  1.00  0.98           N  
ATOM   3113  CA  GLY A 206       9.331  14.172   0.581  1.00  0.98           C  
ATOM   3114  C   GLY A 206       8.145  13.209   0.700  1.00  0.98           C  
ATOM   3115  O   GLY A 206       8.294  12.084   1.184  1.00  0.98           O  
ATOM   3116  H   GLY A 206       9.046  15.627  -0.923  1.00  0.98           H  
ATOM   3117 1HA  GLY A 206      10.073  13.744  -0.093  1.00  0.98           H  
ATOM   3118 2HA  GLY A 206       9.816  14.297   1.541  1.00  0.98           H  
ATOM   3119  N   PHE A 207       6.958  13.638   0.255  1.00  1.06           N  
ATOM   3120  CA  PHE A 207       5.776  12.794   0.359  1.00  1.06           C  
ATOM   3121  C   PHE A 207       5.865  11.517  -0.486  1.00  1.06           C  
ATOM   3122  O   PHE A 207       6.428  11.506  -1.591  1.00  1.06           O  
ATOM   3123  CB  PHE A 207       4.536  13.581  -0.042  1.00  1.06           C  
ATOM   3124  CG  PHE A 207       4.025  14.583   0.995  1.00  1.06           C  
ATOM   3125  CD1 PHE A 207       4.803  14.953   2.084  1.00  1.06           C  
ATOM   3126  CD2 PHE A 207       2.742  15.139   0.883  1.00  1.06           C  
ATOM   3127  CE1 PHE A 207       4.327  15.848   3.024  1.00  1.06           C  
ATOM   3128  CE2 PHE A 207       2.265  16.030   1.825  1.00  1.06           C  
ATOM   3129  CZ  PHE A 207       3.058  16.389   2.899  1.00  1.06           C  
ATOM   3130  H   PHE A 207       6.856  14.579  -0.131  1.00  1.06           H  
ATOM   3131  HA  PHE A 207       5.666  12.494   1.404  1.00  1.06           H  
ATOM   3132 1HB  PHE A 207       4.744  14.128  -0.960  1.00  1.06           H  
ATOM   3133 2HB  PHE A 207       3.750  12.885  -0.256  1.00  1.06           H  
ATOM   3134  HD1 PHE A 207       5.802  14.533   2.193  1.00  1.06           H  
ATOM   3135  HD2 PHE A 207       2.109  14.861   0.045  1.00  1.06           H  
ATOM   3136  HE1 PHE A 207       4.957  16.119   3.861  1.00  1.06           H  
ATOM   3137  HE2 PHE A 207       1.267  16.447   1.717  1.00  1.06           H  
ATOM   3138  HZ  PHE A 207       2.687  17.092   3.643  1.00  1.06           H  
ATOM   3139  N   TRP A 208       5.307  10.430   0.063  1.00  1.22           N  
ATOM   3140  CA  TRP A 208       5.259   9.126  -0.603  1.00  1.22           C  
ATOM   3141  C   TRP A 208       4.145   9.113  -1.629  1.00  1.22           C  
ATOM   3142  O   TRP A 208       3.131   9.779  -1.425  1.00  1.22           O  
ATOM   3143  CB  TRP A 208       5.055   7.958   0.370  1.00  1.22           C  
ATOM   3144  CG  TRP A 208       5.110   6.640  -0.381  1.00  1.22           C  
ATOM   3145  CD1 TRP A 208       4.065   5.880  -0.816  1.00  1.22           C  
ATOM   3146  CD2 TRP A 208       6.301   5.963  -0.819  1.00  1.22           C  
ATOM   3147  NE1 TRP A 208       4.530   4.799  -1.517  1.00  1.22           N  
ATOM   3148  CE2 TRP A 208       5.894   4.836  -1.529  1.00  1.22           C  
ATOM   3149  CE3 TRP A 208       7.660   6.227  -0.679  1.00  1.22           C  
ATOM   3150  CZ2 TRP A 208       6.802   3.969  -2.108  1.00  1.22           C  
ATOM   3151  CZ3 TRP A 208       8.573   5.357  -1.249  1.00  1.22           C  
ATOM   3152  CH2 TRP A 208       8.154   4.254  -1.948  1.00  1.22           C  
ATOM   3153  H   TRP A 208       4.848  10.536   0.969  1.00  1.22           H  
ATOM   3154  HA  TRP A 208       6.206   8.969  -1.119  1.00  1.22           H  
ATOM   3155 1HB  TRP A 208       5.839   7.962   1.137  1.00  1.22           H  
ATOM   3156 2HB  TRP A 208       4.092   8.051   0.871  1.00  1.22           H  
ATOM   3157  HD1 TRP A 208       3.016   6.112  -0.657  1.00  1.22           H  
ATOM   3158  HE1 TRP A 208       3.954   4.096  -1.965  1.00  1.22           H  
ATOM   3159  HE3 TRP A 208       7.991   7.106  -0.126  1.00  1.22           H  
ATOM   3160  HZ2 TRP A 208       6.482   3.094  -2.663  1.00  1.22           H  
ATOM   3161  HZ3 TRP A 208       9.634   5.574  -1.127  1.00  1.22           H  
ATOM   3162  HH2 TRP A 208       8.898   3.589  -2.386  1.00  1.22           H  
ATOM   3163  N   ILE A 209       4.304   8.367  -2.729  1.00  1.45           N  
ATOM   3164  CA  ILE A 209       3.215   8.300  -3.701  1.00  1.45           C  
ATOM   3165  C   ILE A 209       2.311   7.089  -3.486  1.00  1.45           C  
ATOM   3166  O   ILE A 209       2.718   5.950  -3.719  1.00  1.45           O  
ATOM   3167  CB  ILE A 209       3.741   8.173  -5.131  1.00  1.45           C  
ATOM   3168  CG1 ILE A 209       4.731   9.215  -5.397  1.00  1.45           C  
ATOM   3169  CG2 ILE A 209       2.569   8.338  -6.097  1.00  1.45           C  
ATOM   3170  CD1 ILE A 209       4.195  10.485  -5.138  1.00  1.45           C  
ATOM   3171  H   ILE A 209       5.157   7.842  -2.875  1.00  1.45           H  
ATOM   3172  HA  ILE A 209       2.606   9.200  -3.616  1.00  1.45           H  
ATOM   3173  HB  ILE A 209       4.213   7.201  -5.275  1.00  1.45           H  
ATOM   3174 1HG1 ILE A 209       5.619   9.067  -4.780  1.00  1.45           H  
ATOM   3175 2HG1 ILE A 209       5.024   9.172  -6.448  1.00  1.45           H  
ATOM   3176 1HG2 ILE A 209       2.925   8.260  -7.121  1.00  1.45           H  
ATOM   3177 2HG2 ILE A 209       1.830   7.561  -5.909  1.00  1.45           H  
ATOM   3178 3HG2 ILE A 209       2.113   9.316  -5.939  1.00  1.45           H  
ATOM   3179 1HD1 ILE A 209       4.921  11.241  -5.355  1.00  1.45           H  
ATOM   3180 2HD1 ILE A 209       3.313  10.629  -5.742  1.00  1.45           H  
ATOM   3181 3HD1 ILE A 209       3.927  10.517  -4.094  1.00  1.45           H  
ATOM   3182  N   TYR A 210       1.084   7.336  -3.057  1.00  1.78           N  
ATOM   3183  CA  TYR A 210       0.126   6.276  -2.832  1.00  1.78           C  
ATOM   3184  C   TYR A 210      -0.217   5.735  -4.232  1.00  1.78           C  
ATOM   3185  O   TYR A 210      -0.452   6.554  -5.139  1.00  1.78           O  
ATOM   3186  CB  TYR A 210      -1.119   6.803  -2.127  1.00  1.78           C  
ATOM   3187  CG  TYR A 210      -2.084   5.740  -1.675  1.00  1.78           C  
ATOM   3188  CD1 TYR A 210      -1.827   5.065  -0.490  1.00  1.78           C  
ATOM   3189  CD2 TYR A 210      -3.201   5.413  -2.434  1.00  1.78           C  
ATOM   3190  CE1 TYR A 210      -2.675   4.075  -0.058  1.00  1.78           C  
ATOM   3191  CE2 TYR A 210      -4.050   4.408  -1.996  1.00  1.78           C  
ATOM   3192  CZ  TYR A 210      -3.787   3.745  -0.814  1.00  1.78           C  
ATOM   3193  OH  TYR A 210      -4.623   2.741  -0.372  1.00  1.78           O  
ATOM   3194  H   TYR A 210       0.801   8.292  -2.885  1.00  1.78           H  
ATOM   3195  HA  TYR A 210       0.589   5.531  -2.204  1.00  1.78           H  
ATOM   3196 1HB  TYR A 210      -0.832   7.411  -1.266  1.00  1.78           H  
ATOM   3197 2HB  TYR A 210      -1.637   7.437  -2.816  1.00  1.78           H  
ATOM   3198  HD1 TYR A 210      -0.947   5.320   0.097  1.00  1.78           H  
ATOM   3199  HD2 TYR A 210      -3.400   5.936  -3.372  1.00  1.78           H  
ATOM   3200  HE1 TYR A 210      -2.468   3.547   0.872  1.00  1.78           H  
ATOM   3201  HE2 TYR A 210      -4.924   4.132  -2.582  1.00  1.78           H  
ATOM   3202  HH  TYR A 210      -5.332   2.591  -1.015  1.00  1.78           H  
ATOM   3203  N   PRO A 211      -0.302   4.400  -4.437  1.00  2.18           N  
ATOM   3204  CA  PRO A 211      -0.603   3.738  -5.700  1.00  2.18           C  
ATOM   3205  C   PRO A 211      -1.867   4.231  -6.379  1.00  2.18           C  
ATOM   3206  O   PRO A 211      -2.872   4.520  -5.732  1.00  2.18           O  
ATOM   3207  CB  PRO A 211      -0.777   2.278  -5.276  1.00  2.18           C  
ATOM   3208  CG  PRO A 211       0.096   2.129  -4.063  1.00  2.18           C  
ATOM   3209  CD  PRO A 211      -0.018   3.436  -3.331  1.00  2.18           C  
ATOM   3210  HA  PRO A 211       0.260   3.851  -6.374  1.00  2.18           H  
ATOM   3211 1HB  PRO A 211      -1.840   2.078  -5.070  1.00  2.18           H  
ATOM   3212 2HB  PRO A 211      -0.485   1.612  -6.101  1.00  2.18           H  
ATOM   3213 1HG  PRO A 211      -0.249   1.279  -3.454  1.00  2.18           H  
ATOM   3214 2HG  PRO A 211       1.130   1.903  -4.362  1.00  2.18           H  
ATOM   3215 1HD  PRO A 211      -0.830   3.392  -2.608  1.00  2.18           H  
ATOM   3216 2HD  PRO A 211       0.967   3.605  -2.873  1.00  2.18           H  
ATOM   3217  N   GLN A 212      -1.792   4.280  -7.707  1.00  2.55           N  
ATOM   3218  CA  GLN A 212      -2.859   4.750  -8.586  1.00  2.55           C  
ATOM   3219  C   GLN A 212      -3.482   3.620  -9.397  1.00  2.55           C  
ATOM   3220  O   GLN A 212      -2.829   2.614  -9.672  1.00  2.55           O  
ATOM   3221  CB  GLN A 212      -2.297   5.829  -9.514  1.00  2.55           C  
ATOM   3222  CG  GLN A 212      -1.113   5.390 -10.352  1.00  2.55           C  
ATOM   3223  CD  GLN A 212      -0.571   6.506 -11.254  1.00  2.55           C  
ATOM   3224  OE1 GLN A 212      -1.063   6.717 -12.370  1.00  2.55           O  
ATOM   3225  NE2 GLN A 212       0.428   7.232 -10.752  1.00  2.55           N  
ATOM   3226  H   GLN A 212      -0.926   4.001  -8.141  1.00  2.55           H  
ATOM   3227  HA  GLN A 212      -3.637   5.199  -7.972  1.00  2.55           H  
ATOM   3228 1HB  GLN A 212      -3.082   6.182 -10.181  1.00  2.55           H  
ATOM   3229 2HB  GLN A 212      -1.969   6.674  -8.917  1.00  2.55           H  
ATOM   3230 1HG  GLN A 212      -0.314   5.072  -9.680  1.00  2.55           H  
ATOM   3231 2HG  GLN A 212      -1.425   4.556 -10.983  1.00  2.55           H  
ATOM   3232 1HE2 GLN A 212       0.822   7.995 -11.262  1.00  2.55           H  
ATOM   3233 2HE2 GLN A 212       0.778   7.022  -9.839  1.00  2.55           H  
ATOM   3234  N   GLU A 213      -4.750   3.807  -9.762  1.00  2.74           N  
ATOM   3235  CA  GLU A 213      -5.560   2.839 -10.504  1.00  2.74           C  
ATOM   3236  C   GLU A 213      -6.137   3.461 -11.774  1.00  2.74           C  
ATOM   3237  O   GLU A 213      -6.319   4.675 -11.845  1.00  2.74           O  
ATOM   3238  CB  GLU A 213      -6.722   2.344  -9.625  1.00  2.74           C  
ATOM   3239  CG  GLU A 213      -6.319   1.640  -8.318  1.00  2.74           C  
ATOM   3240  CD  GLU A 213      -5.748   0.256  -8.512  1.00  2.74           C  
ATOM   3241  OE1 GLU A 213      -5.986  -0.331  -9.542  1.00  2.74           O  
ATOM   3242  OE2 GLU A 213      -5.073  -0.214  -7.624  1.00  2.74           O  
ATOM   3243  H   GLU A 213      -5.182   4.680  -9.502  1.00  2.74           H  
ATOM   3244  HA  GLU A 213      -4.930   1.995 -10.788  1.00  2.74           H  
ATOM   3245 1HB  GLU A 213      -7.365   3.184  -9.365  1.00  2.74           H  
ATOM   3246 2HB  GLU A 213      -7.331   1.646 -10.197  1.00  2.74           H  
ATOM   3247 1HG  GLU A 213      -5.583   2.251  -7.799  1.00  2.74           H  
ATOM   3248 2HG  GLU A 213      -7.194   1.573  -7.679  1.00  2.74           H  
ATOM   3249  N   ASP A 214      -6.423   2.629 -12.772  1.00  2.66           N  
ATOM   3250  CA  ASP A 214      -7.025   3.087 -14.027  1.00  2.66           C  
ATOM   3251  C   ASP A 214      -8.397   3.741 -13.827  1.00  2.66           C  
ATOM   3252  O   ASP A 214      -9.202   3.275 -13.018  1.00  2.66           O  
ATOM   3253  CB  ASP A 214      -7.163   1.918 -14.999  1.00  2.66           C  
ATOM   3254  CG  ASP A 214      -5.821   1.425 -15.536  1.00  2.66           C  
ATOM   3255  OD1 ASP A 214      -4.828   2.078 -15.311  1.00  2.66           O  
ATOM   3256  OD2 ASP A 214      -5.805   0.396 -16.165  1.00  2.66           O  
ATOM   3257  H   ASP A 214      -6.233   1.644 -12.647  1.00  2.66           H  
ATOM   3258  HA  ASP A 214      -6.363   3.831 -14.470  1.00  2.66           H  
ATOM   3259 1HB  ASP A 214      -7.667   1.090 -14.501  1.00  2.66           H  
ATOM   3260 2HB  ASP A 214      -7.787   2.222 -15.840  1.00  2.66           H  
ATOM   3261  N   ASN A 215      -8.662   4.798 -14.597  1.00  2.36           N  
ATOM   3262  CA  ASN A 215      -9.931   5.533 -14.552  1.00  2.36           C  
ATOM   3263  C   ASN A 215     -10.047   6.446 -15.786  1.00  2.36           C  
ATOM   3264  O   ASN A 215      -9.216   6.382 -16.690  1.00  2.36           O  
ATOM   3265  CB  ASN A 215     -10.028   6.309 -13.235  1.00  2.36           C  
ATOM   3266  CG  ASN A 215     -11.404   6.464 -12.693  1.00  2.36           C  
ATOM   3267  OD1 ASN A 215     -12.362   6.708 -13.441  1.00  2.36           O  
ATOM   3268  ND2 ASN A 215     -11.513   6.328 -11.401  1.00  2.36           N  
ATOM   3269  H   ASN A 215      -7.943   5.122 -15.228  1.00  2.36           H  
ATOM   3270  HA  ASN A 215     -10.751   4.816 -14.595  1.00  2.36           H  
ATOM   3271 1HB  ASN A 215      -9.406   5.835 -12.476  1.00  2.36           H  
ATOM   3272 2HB  ASN A 215      -9.639   7.299 -13.379  1.00  2.36           H  
ATOM   3273 1HD2 ASN A 215     -12.400   6.417 -10.958  1.00  2.36           H  
ATOM   3274 2HD2 ASN A 215     -10.694   6.136 -10.861  1.00  2.36           H  
ATOM   3275  N   GLY A 216     -11.060   7.329 -15.805  1.00  1.95           N  
ATOM   3276  CA  GLY A 216     -11.241   8.326 -16.888  1.00  1.95           C  
ATOM   3277  C   GLY A 216     -10.263   9.507 -16.713  1.00  1.95           C  
ATOM   3278  O   GLY A 216     -10.191  10.440 -17.529  1.00  1.95           O  
ATOM   3279  H   GLY A 216     -11.728   7.290 -15.042  1.00  1.95           H  
ATOM   3280 1HA  GLY A 216     -11.074   7.850 -17.854  1.00  1.95           H  
ATOM   3281 2HA  GLY A 216     -12.267   8.691 -16.880  1.00  1.95           H  
ATOM   3282  N   PHE A 217      -9.513   9.424 -15.632  1.00  1.58           N  
ATOM   3283  CA  PHE A 217      -8.500  10.355 -15.189  1.00  1.58           C  
ATOM   3284  C   PHE A 217      -7.411   9.556 -14.487  1.00  1.58           C  
ATOM   3285  O   PHE A 217      -7.649   8.443 -14.026  1.00  1.58           O  
ATOM   3286  CB  PHE A 217      -9.108  11.374 -14.248  1.00  1.58           C  
ATOM   3287  CG  PHE A 217      -9.704  10.758 -13.031  1.00  1.58           C  
ATOM   3288  CD1 PHE A 217      -8.957  10.575 -11.887  1.00  1.58           C  
ATOM   3289  CD2 PHE A 217     -11.038  10.365 -13.033  1.00  1.58           C  
ATOM   3290  CE1 PHE A 217      -9.525  10.008 -10.758  1.00  1.58           C  
ATOM   3291  CE2 PHE A 217     -11.606   9.804 -11.916  1.00  1.58           C  
ATOM   3292  CZ  PHE A 217     -10.848   9.624 -10.773  1.00  1.58           C  
ATOM   3293  H   PHE A 217      -9.667   8.619 -15.052  1.00  1.58           H  
ATOM   3294  HA  PHE A 217      -8.062  10.873 -16.040  1.00  1.58           H  
ATOM   3295 1HB  PHE A 217      -8.337  12.062 -13.942  1.00  1.58           H  
ATOM   3296 2HB  PHE A 217      -9.876  11.949 -14.763  1.00  1.58           H  
ATOM   3297  HD1 PHE A 217      -7.912  10.888 -11.892  1.00  1.58           H  
ATOM   3298  HD2 PHE A 217     -11.637  10.509 -13.933  1.00  1.58           H  
ATOM   3299  HE1 PHE A 217      -8.932   9.868  -9.858  1.00  1.58           H  
ATOM   3300  HE2 PHE A 217     -12.654   9.500 -11.931  1.00  1.58           H  
ATOM   3301  HZ  PHE A 217     -11.299   9.179  -9.886  1.00  1.58           H  
ATOM   3302  N   ARG A 218      -6.228  10.118 -14.391  1.00  1.29           N  
ATOM   3303  CA  ARG A 218      -5.143   9.465 -13.682  1.00  1.29           C  
ATOM   3304  C   ARG A 218      -4.949  10.186 -12.367  1.00  1.29           C  
ATOM   3305  O   ARG A 218      -4.857  11.416 -12.343  1.00  1.29           O  
ATOM   3306  CB  ARG A 218      -3.875   9.534 -14.490  1.00  1.29           C  
ATOM   3307  CG  ARG A 218      -2.692   8.798 -13.976  1.00  1.29           C  
ATOM   3308  CD  ARG A 218      -1.557   9.094 -14.859  1.00  1.29           C  
ATOM   3309  NE  ARG A 218      -0.372   8.377 -14.543  1.00  1.29           N  
ATOM   3310  CZ  ARG A 218       0.804   8.602 -15.163  1.00  1.29           C  
ATOM   3311  NH1 ARG A 218       0.879   9.554 -16.088  1.00  1.29           N  
ATOM   3312  NH2 ARG A 218       1.877   7.885 -14.865  1.00  1.29           N  
ATOM   3313  H   ARG A 218      -6.084  11.038 -14.797  1.00  1.29           H  
ATOM   3314  HA  ARG A 218      -5.401   8.422 -13.491  1.00  1.29           H  
ATOM   3315 1HB  ARG A 218      -4.057   9.182 -15.495  1.00  1.29           H  
ATOM   3316 2HB  ARG A 218      -3.582  10.534 -14.567  1.00  1.29           H  
ATOM   3317 1HG  ARG A 218      -2.452   9.095 -12.957  1.00  1.29           H  
ATOM   3318 2HG  ARG A 218      -2.888   7.726 -14.004  1.00  1.29           H  
ATOM   3319 1HD  ARG A 218      -1.822   8.888 -15.894  1.00  1.29           H  
ATOM   3320 2HD  ARG A 218      -1.331  10.143 -14.750  1.00  1.29           H  
ATOM   3321  HE  ARG A 218      -0.438   7.658 -13.817  1.00  1.29           H  
ATOM   3322 1HH1 ARG A 218       0.046  10.128 -16.321  1.00  1.29           H  
ATOM   3323 2HH1 ARG A 218       1.747   9.723 -16.575  1.00  1.29           H  
ATOM   3324 1HH2 ARG A 218       1.826   7.144 -14.179  1.00  1.29           H  
ATOM   3325 2HH2 ARG A 218       2.749   8.064 -15.340  1.00  1.29           H  
ATOM   3326  N   SER A 219      -4.869   9.445 -11.269  1.00  1.09           N  
ATOM   3327  CA  SER A 219      -4.715  10.104  -9.981  1.00  1.09           C  
ATOM   3328  C   SER A 219      -3.737   9.437  -9.048  1.00  1.09           C  
ATOM   3329  O   SER A 219      -3.868   8.262  -8.717  1.00  1.09           O  
ATOM   3330  CB  SER A 219      -6.050  10.204  -9.285  1.00  1.09           C  
ATOM   3331  OG  SER A 219      -5.909  10.766  -8.013  1.00  1.09           O  
ATOM   3332  H   SER A 219      -4.941   8.438 -11.325  1.00  1.09           H  
ATOM   3333  HA  SER A 219      -4.356  11.107 -10.167  1.00  1.09           H  
ATOM   3334 1HB  SER A 219      -6.699  10.837  -9.878  1.00  1.09           H  
ATOM   3335 2HB  SER A 219      -6.510   9.225  -9.214  1.00  1.09           H  
ATOM   3336  HG  SER A 219      -5.336  11.535  -8.129  1.00  1.09           H  
ATOM   3337  N   ALA A 220      -2.752  10.218  -8.626  1.00  0.97           N  
ATOM   3338  CA  ALA A 220      -1.713   9.774  -7.705  1.00  0.97           C  
ATOM   3339  C   ALA A 220      -1.912  10.509  -6.408  1.00  0.97           C  
ATOM   3340  O   ALA A 220      -2.301  11.680  -6.453  1.00  0.97           O  
ATOM   3341  CB  ALA A 220      -0.340  10.077  -8.274  1.00  0.97           C  
ATOM   3342  H   ALA A 220      -2.755  11.186  -8.954  1.00  0.97           H  
ATOM   3343  HA  ALA A 220      -1.824   8.705  -7.521  1.00  0.97           H  
ATOM   3344 1HB  ALA A 220       0.421   9.758  -7.574  1.00  0.97           H  
ATOM   3345 2HB  ALA A 220      -0.219   9.548  -9.212  1.00  0.97           H  
ATOM   3346 3HB  ALA A 220      -0.253  11.150  -8.445  1.00  0.97           H  
ATOM   3347  N   VAL A 221      -1.647   9.886  -5.253  1.00  0.92           N  
ATOM   3348  CA  VAL A 221      -1.841  10.707  -4.058  1.00  0.92           C  
ATOM   3349  C   VAL A 221      -0.611  10.820  -3.219  1.00  0.92           C  
ATOM   3350  O   VAL A 221      -0.034   9.834  -2.775  1.00  0.92           O  
ATOM   3351  CB  VAL A 221      -3.008  10.224  -3.185  1.00  0.92           C  
ATOM   3352  CG1 VAL A 221      -3.112  11.173  -1.980  1.00  0.92           C  
ATOM   3353  CG2 VAL A 221      -4.278  10.197  -3.989  1.00  0.92           C  
ATOM   3354  H   VAL A 221      -1.324   8.911  -5.210  1.00  0.92           H  
ATOM   3355  HA  VAL A 221      -2.068  11.715  -4.358  1.00  0.92           H  
ATOM   3356  HB  VAL A 221      -2.819   9.247  -2.805  1.00  0.92           H  
ATOM   3357 1HG1 VAL A 221      -3.931  10.881  -1.357  1.00  0.92           H  
ATOM   3358 2HG1 VAL A 221      -2.191  11.153  -1.404  1.00  0.92           H  
ATOM   3359 3HG1 VAL A 221      -3.286  12.173  -2.334  1.00  0.92           H  
ATOM   3360 1HG2 VAL A 221      -5.079   9.890  -3.344  1.00  0.92           H  
ATOM   3361 2HG2 VAL A 221      -4.485  11.171  -4.370  1.00  0.92           H  
ATOM   3362 3HG2 VAL A 221      -4.181   9.499  -4.823  1.00  0.92           H  
ATOM   3363  N   LEU A 222      -0.185  12.044  -2.998  1.00  0.91           N  
ATOM   3364  CA  LEU A 222       1.019  12.224  -2.236  1.00  0.91           C  
ATOM   3365  C   LEU A 222       0.668  12.292  -0.765  1.00  0.91           C  
ATOM   3366  O   LEU A 222      -0.295  12.963  -0.393  1.00  0.91           O  
ATOM   3367  CB  LEU A 222       1.710  13.478  -2.728  1.00  0.91           C  
ATOM   3368  CG  LEU A 222       2.470  13.280  -4.012  1.00  0.91           C  
ATOM   3369  CD1 LEU A 222       1.487  12.944  -5.148  1.00  0.91           C  
ATOM   3370  CD2 LEU A 222       3.237  14.465  -4.341  1.00  0.91           C  
ATOM   3371  H   LEU A 222      -0.684  12.860  -3.364  1.00  0.91           H  
ATOM   3372  HA  LEU A 222       1.675  11.379  -2.408  1.00  0.91           H  
ATOM   3373 1HB  LEU A 222       0.961  14.253  -2.896  1.00  0.91           H  
ATOM   3374 2HB  LEU A 222       2.401  13.822  -1.983  1.00  0.91           H  
ATOM   3375  HG  LEU A 222       3.139  12.496  -3.880  1.00  0.91           H  
ATOM   3376 1HD1 LEU A 222       2.028  12.801  -6.054  1.00  0.91           H  
ATOM   3377 2HD1 LEU A 222       0.953  12.054  -4.928  1.00  0.91           H  
ATOM   3378 3HD1 LEU A 222       0.782  13.767  -5.273  1.00  0.91           H  
ATOM   3379 1HD2 LEU A 222       3.796  14.291  -5.266  1.00  0.91           H  
ATOM   3380 2HD2 LEU A 222       2.553  15.302  -4.475  1.00  0.91           H  
ATOM   3381 3HD2 LEU A 222       3.931  14.671  -3.530  1.00  0.91           H  
ATOM   3382  N   ALA A 223       1.446  11.627   0.084  1.00  0.92           N  
ATOM   3383  CA  ALA A 223       1.132  11.679   1.509  1.00  0.92           C  
ATOM   3384  C   ALA A 223       2.341  11.792   2.413  1.00  0.92           C  
ATOM   3385  O   ALA A 223       3.424  11.254   2.141  1.00  0.92           O  
ATOM   3386  CB  ALA A 223       0.365  10.424   1.923  1.00  0.92           C  
ATOM   3387  H   ALA A 223       2.213  11.057  -0.279  1.00  0.92           H  
ATOM   3388  HA  ALA A 223       0.515  12.555   1.677  1.00  0.92           H  
ATOM   3389 1HB  ALA A 223       0.104  10.498   2.983  1.00  0.92           H  
ATOM   3390 2HB  ALA A 223      -0.535  10.335   1.324  1.00  0.92           H  
ATOM   3391 3HB  ALA A 223       0.995   9.552   1.764  1.00  0.92           H  
ATOM   3392  N   SER A 224       2.113  12.444   3.548  1.00  0.95           N  
ATOM   3393  CA  SER A 224       3.126  12.530   4.581  1.00  0.95           C  
ATOM   3394  C   SER A 224       3.357  11.148   5.174  1.00  0.95           C  
ATOM   3395  O   SER A 224       2.483  10.283   5.109  1.00  0.95           O  
ATOM   3396  CB  SER A 224       2.712  13.526   5.659  1.00  0.95           C  
ATOM   3397  OG  SER A 224       1.572  13.094   6.404  1.00  0.95           O  
ATOM   3398  H   SER A 224       1.212  12.912   3.664  1.00  0.95           H  
ATOM   3399  HA  SER A 224       4.059  12.869   4.128  1.00  0.95           H  
ATOM   3400 1HB  SER A 224       3.547  13.681   6.338  1.00  0.95           H  
ATOM   3401 2HB  SER A 224       2.496  14.487   5.197  1.00  0.95           H  
ATOM   3402  HG  SER A 224       1.562  13.669   7.188  1.00  0.95           H  
ATOM   3403  N   ASP A 225       4.497  10.970   5.825  1.00  0.97           N  
ATOM   3404  CA  ASP A 225       4.880   9.690   6.420  1.00  0.97           C  
ATOM   3405  C   ASP A 225       3.920   9.105   7.438  1.00  0.97           C  
ATOM   3406  O   ASP A 225       3.755   7.888   7.507  1.00  0.97           O  
ATOM   3407  CB  ASP A 225       6.242   9.844   7.053  1.00  0.97           C  
ATOM   3408  CG  ASP A 225       7.292   9.868   6.030  1.00  0.97           C  
ATOM   3409  OD1 ASP A 225       7.020   9.517   4.921  1.00  0.97           O  
ATOM   3410  OD2 ASP A 225       8.387  10.224   6.301  1.00  0.97           O  
ATOM   3411  H   ASP A 225       5.147  11.739   5.870  1.00  0.97           H  
ATOM   3412  HA  ASP A 225       4.966   8.967   5.606  1.00  0.97           H  
ATOM   3413 1HB  ASP A 225       6.277  10.777   7.616  1.00  0.97           H  
ATOM   3414 2HB  ASP A 225       6.415   9.050   7.753  1.00  0.97           H  
ATOM   3415  N   ASP A 226       3.264   9.959   8.202  1.00  0.99           N  
ATOM   3416  CA  ASP A 226       2.333   9.484   9.209  1.00  0.99           C  
ATOM   3417  C   ASP A 226       0.891   9.555   8.710  1.00  0.99           C  
ATOM   3418  O   ASP A 226      -0.049   9.419   9.497  1.00  0.99           O  
ATOM   3419  CB  ASP A 226       2.518  10.254  10.515  1.00  0.99           C  
ATOM   3420  CG  ASP A 226       3.898   9.949  11.174  1.00  0.99           C  
ATOM   3421  OD1 ASP A 226       4.310   8.793  11.185  1.00  0.99           O  
ATOM   3422  OD2 ASP A 226       4.516  10.863  11.650  1.00  0.99           O  
ATOM   3423  H   ASP A 226       3.426  10.948   8.091  1.00  0.99           H  
ATOM   3424  HA  ASP A 226       2.555   8.438   9.415  1.00  0.99           H  
ATOM   3425 1HB  ASP A 226       2.448  11.327  10.321  1.00  0.99           H  
ATOM   3426 2HB  ASP A 226       1.722   9.991  11.212  1.00  0.99           H  
ATOM   3427  N   LYS A 227       0.727   9.756   7.394  1.00  0.98           N  
ATOM   3428  CA  LYS A 227      -0.566   9.814   6.726  1.00  0.98           C  
ATOM   3429  C   LYS A 227      -1.499  10.861   7.332  1.00  0.98           C  
ATOM   3430  O   LYS A 227      -2.662  10.577   7.648  1.00  0.98           O  
ATOM   3431  CB  LYS A 227      -1.208   8.428   6.739  1.00  0.98           C  
ATOM   3432  CG  LYS A 227      -0.387   7.349   6.012  1.00  0.98           C  
ATOM   3433  CD  LYS A 227      -1.058   5.970   6.094  1.00  0.98           C  
ATOM   3434  CE  LYS A 227      -0.189   4.888   5.444  1.00  0.98           C  
ATOM   3435  NZ  LYS A 227      -0.779   3.518   5.598  1.00  0.98           N  
ATOM   3436  H   LYS A 227       1.543   9.854   6.791  1.00  0.98           H  
ATOM   3437  HA  LYS A 227      -0.388  10.096   5.687  1.00  0.98           H  
ATOM   3438 1HB  LYS A 227      -1.371   8.100   7.764  1.00  0.98           H  
ATOM   3439 2HB  LYS A 227      -2.174   8.479   6.252  1.00  0.98           H  
ATOM   3440 1HG  LYS A 227      -0.268   7.629   4.963  1.00  0.98           H  
ATOM   3441 2HG  LYS A 227       0.609   7.287   6.461  1.00  0.98           H  
ATOM   3442 1HD  LYS A 227      -1.225   5.709   7.138  1.00  0.98           H  
ATOM   3443 2HD  LYS A 227      -2.019   6.000   5.588  1.00  0.98           H  
ATOM   3444 1HE  LYS A 227      -0.087   5.107   4.386  1.00  0.98           H  
ATOM   3445 2HE  LYS A 227       0.801   4.902   5.904  1.00  0.98           H  
ATOM   3446 1HZ  LYS A 227      -0.174   2.837   5.160  1.00  0.98           H  
ATOM   3447 2HZ  LYS A 227      -0.867   3.295   6.577  1.00  0.98           H  
ATOM   3448 3HZ  LYS A 227      -1.688   3.484   5.164  1.00  0.98           H  
ATOM   3449  N   LYS A 228      -0.979  12.075   7.526  1.00  0.96           N  
ATOM   3450  CA  LYS A 228      -1.781  13.157   8.087  1.00  0.96           C  
ATOM   3451  C   LYS A 228      -2.116  14.187   7.014  1.00  0.96           C  
ATOM   3452  O   LYS A 228      -3.213  14.747   6.998  1.00  0.96           O  
ATOM   3453  CB  LYS A 228      -1.062  13.815   9.258  1.00  0.96           C  
ATOM   3454  CG  LYS A 228      -0.742  12.873  10.419  1.00  0.96           C  
ATOM   3455  CD  LYS A 228      -2.011  12.298  11.045  1.00  0.96           C  
ATOM   3456  CE  LYS A 228      -1.692  11.427  12.254  1.00  0.96           C  
ATOM   3457  NZ  LYS A 228      -2.926  10.840  12.868  1.00  0.96           N  
ATOM   3458  H   LYS A 228      -0.024  12.255   7.241  1.00  0.96           H  
ATOM   3459  HA  LYS A 228      -2.721  12.744   8.455  1.00  0.96           H  
ATOM   3460 1HB  LYS A 228      -0.123  14.250   8.915  1.00  0.96           H  
ATOM   3461 2HB  LYS A 228      -1.672  14.636   9.649  1.00  0.96           H  
ATOM   3462 1HG  LYS A 228      -0.121  12.055  10.065  1.00  0.96           H  
ATOM   3463 2HG  LYS A 228      -0.187  13.427  11.179  1.00  0.96           H  
ATOM   3464 1HD  LYS A 228      -2.669  13.116  11.349  1.00  0.96           H  
ATOM   3465 2HD  LYS A 228      -2.532  11.688  10.303  1.00  0.96           H  
ATOM   3466 1HE  LYS A 228      -1.035  10.615  11.937  1.00  0.96           H  
ATOM   3467 2HE  LYS A 228      -1.175  12.028  13.001  1.00  0.96           H  
ATOM   3468 1HZ  LYS A 228      -2.674  10.264  13.658  1.00  0.96           H  
ATOM   3469 2HZ  LYS A 228      -3.543  11.579  13.175  1.00  0.96           H  
ATOM   3470 3HZ  LYS A 228      -3.403  10.269  12.179  1.00  0.96           H  
ATOM   3471  N   VAL A 229      -1.190  14.413   6.084  1.00  0.92           N  
ATOM   3472  CA  VAL A 229      -1.447  15.380   5.026  1.00  0.92           C  
ATOM   3473  C   VAL A 229      -1.460  14.664   3.696  1.00  0.92           C  
ATOM   3474  O   VAL A 229      -0.501  13.959   3.364  1.00  0.92           O  
ATOM   3475  CB  VAL A 229      -0.367  16.472   4.957  1.00  0.92           C  
ATOM   3476  CG1 VAL A 229      -0.694  17.423   3.813  1.00  0.92           C  
ATOM   3477  CG2 VAL A 229      -0.286  17.198   6.255  1.00  0.92           C  
ATOM   3478  H   VAL A 229      -0.299  13.932   6.123  1.00  0.92           H  
ATOM   3479  HA  VAL A 229      -2.421  15.846   5.187  1.00  0.92           H  
ATOM   3480  HB  VAL A 229       0.591  16.013   4.737  1.00  0.92           H  
ATOM   3481 1HG1 VAL A 229       0.068  18.169   3.742  1.00  0.92           H  
ATOM   3482 2HG1 VAL A 229      -0.738  16.874   2.877  1.00  0.92           H  
ATOM   3483 3HG1 VAL A 229      -1.659  17.900   3.998  1.00  0.92           H  
ATOM   3484 1HG2 VAL A 229       0.475  17.973   6.200  1.00  0.92           H  
ATOM   3485 2HG2 VAL A 229      -1.244  17.641   6.442  1.00  0.92           H  
ATOM   3486 3HG2 VAL A 229      -0.038  16.504   7.057  1.00  0.92           H  
ATOM   3487  N   ARG A 230      -2.541  14.824   2.938  1.00  0.87           N  
ATOM   3488  CA  ARG A 230      -2.601  14.175   1.641  1.00  0.87           C  
ATOM   3489  C   ARG A 230      -2.966  15.150   0.529  1.00  0.87           C  
ATOM   3490  O   ARG A 230      -3.841  16.015   0.689  1.00  0.87           O  
ATOM   3491  CB  ARG A 230      -3.568  13.000   1.672  1.00  0.87           C  
ATOM   3492  CG  ARG A 230      -3.154  11.892   2.628  1.00  0.87           C  
ATOM   3493  CD  ARG A 230      -3.992  10.679   2.517  1.00  0.87           C  
ATOM   3494  NE  ARG A 230      -3.779   9.961   1.273  1.00  0.87           N  
ATOM   3495  CZ  ARG A 230      -4.634   9.044   0.755  1.00  0.87           C  
ATOM   3496  NH1 ARG A 230      -5.745   8.732   1.345  1.00  0.87           N  
ATOM   3497  NH2 ARG A 230      -4.387   8.430  -0.363  1.00  0.87           N  
ATOM   3498  H   ARG A 230      -3.316  15.387   3.267  1.00  0.87           H  
ATOM   3499  HA  ARG A 230      -1.619  13.777   1.420  1.00  0.87           H  
ATOM   3500 1HB  ARG A 230      -4.531  13.338   2.005  1.00  0.87           H  
ATOM   3501 2HB  ARG A 230      -3.679  12.582   0.674  1.00  0.87           H  
ATOM   3502 1HG  ARG A 230      -2.131  11.632   2.434  1.00  0.87           H  
ATOM   3503 2HG  ARG A 230      -3.244  12.254   3.653  1.00  0.87           H  
ATOM   3504 1HD  ARG A 230      -3.714  10.019   3.318  1.00  0.87           H  
ATOM   3505 2HD  ARG A 230      -5.054  10.936   2.598  1.00  0.87           H  
ATOM   3506  HE  ARG A 230      -2.931  10.159   0.756  1.00  0.87           H  
ATOM   3507 1HH1 ARG A 230      -6.012   9.123   2.246  1.00  0.87           H  
ATOM   3508 2HH1 ARG A 230      -6.348   8.038   0.893  1.00  0.87           H  
ATOM   3509 1HH2 ARG A 230      -3.538   8.618  -0.875  1.00  0.87           H  
ATOM   3510 2HH2 ARG A 230      -5.103   7.770  -0.682  1.00  0.87           H  
ATOM   3511  N   ILE A 231      -2.249  15.008  -0.583  1.00  0.83           N  
ATOM   3512  CA  ILE A 231      -2.447  15.839  -1.756  1.00  0.83           C  
ATOM   3513  C   ILE A 231      -2.560  15.060  -3.071  1.00  0.83           C  
ATOM   3514  O   ILE A 231      -1.538  14.705  -3.664  1.00  0.83           O  
ATOM   3515  CB  ILE A 231      -1.289  16.843  -1.918  1.00  0.83           C  
ATOM   3516  CG1 ILE A 231      -1.095  17.723  -0.634  1.00  0.83           C  
ATOM   3517  CG2 ILE A 231      -1.576  17.657  -3.118  1.00  0.83           C  
ATOM   3518  CD1 ILE A 231       0.127  18.649  -0.676  1.00  0.83           C  
ATOM   3519  H   ILE A 231      -1.536  14.278  -0.606  1.00  0.83           H  
ATOM   3520  HA  ILE A 231      -3.357  16.418  -1.615  1.00  0.83           H  
ATOM   3521  HB  ILE A 231      -0.355  16.303  -2.071  1.00  0.83           H  
ATOM   3522 1HG1 ILE A 231      -1.979  18.326  -0.490  1.00  0.83           H  
ATOM   3523 2HG1 ILE A 231      -0.974  17.074   0.227  1.00  0.83           H  
ATOM   3524 1HG2 ILE A 231      -0.778  18.376  -3.289  1.00  0.83           H  
ATOM   3525 2HG2 ILE A 231      -1.679  17.010  -3.992  1.00  0.83           H  
ATOM   3526 3HG2 ILE A 231      -2.505  18.162  -2.943  1.00  0.83           H  
ATOM   3527 1HD1 ILE A 231       0.185  19.217   0.255  1.00  0.83           H  
ATOM   3528 2HD1 ILE A 231       1.035  18.050  -0.792  1.00  0.83           H  
ATOM   3529 3HD1 ILE A 231       0.037  19.339  -1.516  1.00  0.83           H  
ATOM   3530  N   PRO A 232      -3.764  14.675  -3.498  1.00  0.82           N  
ATOM   3531  CA  PRO A 232      -4.016  14.101  -4.797  1.00  0.82           C  
ATOM   3532  C   PRO A 232      -3.636  15.034  -5.947  1.00  0.82           C  
ATOM   3533  O   PRO A 232      -3.885  16.247  -5.901  1.00  0.82           O  
ATOM   3534  CB  PRO A 232      -5.525  13.837  -4.754  1.00  0.82           C  
ATOM   3535  CG  PRO A 232      -5.850  13.692  -3.280  1.00  0.82           C  
ATOM   3536  CD  PRO A 232      -4.917  14.644  -2.580  1.00  0.82           C  
ATOM   3537  HA  PRO A 232      -3.477  13.169  -4.894  1.00  0.82           H  
ATOM   3538 1HB  PRO A 232      -6.049  14.661  -5.214  1.00  0.82           H  
ATOM   3539 2HB  PRO A 232      -5.768  12.940  -5.347  1.00  0.82           H  
ATOM   3540 1HG  PRO A 232      -6.904  13.946  -3.120  1.00  0.82           H  
ATOM   3541 2HG  PRO A 232      -5.730  12.656  -2.949  1.00  0.82           H  
ATOM   3542 1HD  PRO A 232      -5.383  15.604  -2.480  1.00  0.82           H  
ATOM   3543 2HD  PRO A 232      -4.636  14.218  -1.616  1.00  0.82           H  
ATOM   3544  N   ILE A 233      -3.088  14.427  -6.993  1.00  0.83           N  
ATOM   3545  CA  ILE A 233      -2.754  15.071  -8.261  1.00  0.83           C  
ATOM   3546  C   ILE A 233      -3.550  14.360  -9.357  1.00  0.83           C  
ATOM   3547  O   ILE A 233      -3.452  13.141  -9.516  1.00  0.83           O  
ATOM   3548  CB  ILE A 233      -1.232  15.086  -8.510  1.00  0.83           C  
ATOM   3549  CG1 ILE A 233      -0.520  15.938  -7.386  1.00  0.83           C  
ATOM   3550  CG2 ILE A 233      -0.928  15.588  -9.861  1.00  0.83           C  
ATOM   3551  CD1 ILE A 233       1.006  15.942  -7.437  1.00  0.83           C  
ATOM   3552  H   ILE A 233      -2.881  13.433  -6.897  1.00  0.83           H  
ATOM   3553  HA  ILE A 233      -3.087  16.110  -8.230  1.00  0.83           H  
ATOM   3554  HB  ILE A 233      -0.852  14.064  -8.425  1.00  0.83           H  
ATOM   3555 1HG1 ILE A 233      -0.872  16.968  -7.468  1.00  0.83           H  
ATOM   3556 2HG1 ILE A 233      -0.815  15.549  -6.408  1.00  0.83           H  
ATOM   3557 1HG2 ILE A 233       0.145  15.572 -10.027  1.00  0.83           H  
ATOM   3558 2HG2 ILE A 233      -1.424  14.965 -10.600  1.00  0.83           H  
ATOM   3559 3HG2 ILE A 233      -1.298  16.589  -9.933  1.00  0.83           H  
ATOM   3560 1HD1 ILE A 233       1.398  16.556  -6.624  1.00  0.83           H  
ATOM   3561 2HD1 ILE A 233       1.367  14.945  -7.324  1.00  0.83           H  
ATOM   3562 3HD1 ILE A 233       1.345  16.345  -8.389  1.00  0.83           H  
ATOM   3563  N   ASN A 234      -4.375  15.124 -10.086  1.00  0.86           N  
ATOM   3564  CA  ASN A 234      -5.327  14.566 -11.053  1.00  0.86           C  
ATOM   3565  C   ASN A 234      -5.247  15.115 -12.494  1.00  0.86           C  
ATOM   3566  O   ASN A 234      -5.479  16.304 -12.723  1.00  0.86           O  
ATOM   3567  CB  ASN A 234      -6.726  14.767 -10.479  1.00  0.86           C  
ATOM   3568  CG  ASN A 234      -7.790  14.131 -11.226  1.00  0.86           C  
ATOM   3569  OD1 ASN A 234      -7.615  13.753 -12.374  1.00  0.86           O  
ATOM   3570  ND2 ASN A 234      -8.922  13.998 -10.583  1.00  0.86           N  
ATOM   3571  H   ASN A 234      -4.414  16.126  -9.896  1.00  0.86           H  
ATOM   3572  HA  ASN A 234      -5.139  13.497 -11.119  1.00  0.86           H  
ATOM   3573 1HB  ASN A 234      -6.752  14.387  -9.454  1.00  0.86           H  
ATOM   3574 2HB  ASN A 234      -6.937  15.837 -10.424  1.00  0.86           H  
ATOM   3575 1HD2 ASN A 234      -9.724  13.579 -11.012  1.00  0.86           H  
ATOM   3576 2HD2 ASN A 234      -9.004  14.337  -9.625  1.00  0.86           H  
ATOM   3577  N   GLU A 235      -4.879  14.262 -13.461  1.00  0.94           N  
ATOM   3578  CA  GLU A 235      -4.818  14.707 -14.868  1.00  0.94           C  
ATOM   3579  C   GLU A 235      -5.860  13.911 -15.674  1.00  0.94           C  
ATOM   3580  O   GLU A 235      -6.133  12.759 -15.348  1.00  0.94           O  
ATOM   3581  CB  GLU A 235      -3.445  14.451 -15.501  1.00  0.94           C  
ATOM   3582  CG  GLU A 235      -3.133  12.994 -15.686  1.00  0.94           C  
ATOM   3583  CD  GLU A 235      -1.820  12.709 -16.391  1.00  0.94           C  
ATOM   3584  OE1 GLU A 235      -1.129  13.643 -16.697  1.00  0.94           O  
ATOM   3585  OE2 GLU A 235      -1.513  11.552 -16.618  1.00  0.94           O  
ATOM   3586  H   GLU A 235      -4.708  13.287 -13.206  1.00  0.94           H  
ATOM   3587  HA  GLU A 235      -5.043  15.770 -14.906  1.00  0.94           H  
ATOM   3588 1HB  GLU A 235      -3.355  14.933 -16.464  1.00  0.94           H  
ATOM   3589 2HB  GLU A 235      -2.680  14.871 -14.870  1.00  0.94           H  
ATOM   3590 1HG  GLU A 235      -3.083  12.589 -14.689  1.00  0.94           H  
ATOM   3591 2HG  GLU A 235      -3.954  12.509 -16.218  1.00  0.94           H  
ATOM   3592  N   PRO A 236      -6.437  14.453 -16.753  1.00  1.06           N  
ATOM   3593  CA  PRO A 236      -7.384  13.771 -17.629  1.00  1.06           C  
ATOM   3594  C   PRO A 236      -6.711  12.705 -18.490  1.00  1.06           C  
ATOM   3595  O   PRO A 236      -5.550  12.869 -18.858  1.00  1.06           O  
ATOM   3596  CB  PRO A 236      -7.899  14.926 -18.489  1.00  1.06           C  
ATOM   3597  CG  PRO A 236      -6.774  15.940 -18.516  1.00  1.06           C  
ATOM   3598  CD  PRO A 236      -6.125  15.846 -17.156  1.00  1.06           C  
ATOM   3599  HA  PRO A 236      -8.191  13.331 -17.022  1.00  1.06           H  
ATOM   3600 1HB  PRO A 236      -8.172  14.554 -19.491  1.00  1.06           H  
ATOM   3601 2HB  PRO A 236      -8.800  15.348 -18.044  1.00  1.06           H  
ATOM   3602 1HG  PRO A 236      -6.073  15.711 -19.332  1.00  1.06           H  
ATOM   3603 2HG  PRO A 236      -7.178  16.945 -18.717  1.00  1.06           H  
ATOM   3604 1HD  PRO A 236      -5.055  16.016 -17.277  1.00  1.06           H  
ATOM   3605 2HD  PRO A 236      -6.567  16.563 -16.467  1.00  1.06           H  
ATOM   3606  N   ILE A 237      -7.445  11.675 -18.925  1.00  1.26           N  
ATOM   3607  CA  ILE A 237      -6.818  10.750 -19.875  1.00  1.26           C  
ATOM   3608  C   ILE A 237      -6.960  11.220 -21.325  1.00  1.26           C  
ATOM   3609  O   ILE A 237      -8.068  11.388 -21.850  1.00  1.26           O  
ATOM   3610  CB  ILE A 237      -7.381   9.322 -19.760  1.00  1.26           C  
ATOM   3611  CG1 ILE A 237      -7.202   8.799 -18.365  1.00  1.26           C  
ATOM   3612  CG2 ILE A 237      -6.724   8.408 -20.777  1.00  1.26           C  
ATOM   3613  CD1 ILE A 237      -5.793   8.744 -17.878  1.00  1.26           C  
ATOM   3614  H   ILE A 237      -8.396  11.504 -18.586  1.00  1.26           H  
ATOM   3615  HA  ILE A 237      -5.754  10.698 -19.645  1.00  1.26           H  
ATOM   3616  HB  ILE A 237      -8.456   9.351 -19.950  1.00  1.26           H  
ATOM   3617 1HG1 ILE A 237      -7.734   9.422 -17.721  1.00  1.26           H  
ATOM   3618 2HG1 ILE A 237      -7.627   7.792 -18.309  1.00  1.26           H  
ATOM   3619 1HG2 ILE A 237      -7.151   7.410 -20.692  1.00  1.26           H  
ATOM   3620 2HG2 ILE A 237      -6.899   8.792 -21.784  1.00  1.26           H  
ATOM   3621 3HG2 ILE A 237      -5.652   8.364 -20.590  1.00  1.26           H  
ATOM   3622 1HD1 ILE A 237      -5.792   8.358 -16.862  1.00  1.26           H  
ATOM   3623 2HD1 ILE A 237      -5.209   8.086 -18.518  1.00  1.26           H  
ATOM   3624 3HD1 ILE A 237      -5.361   9.746 -17.890  1.00  1.26           H  
ATOM   3625  N   GLU A 238      -5.816  11.437 -21.962  1.00  1.53           N  
ATOM   3626  CA  GLU A 238      -5.766  11.929 -23.329  1.00  1.53           C  
ATOM   3627  C   GLU A 238      -6.491  10.997 -24.285  1.00  1.53           C  
ATOM   3628  O   GLU A 238      -6.303   9.782 -24.243  1.00  1.53           O  
ATOM   3629  CB  GLU A 238      -4.313  12.108 -23.778  1.00  1.53           C  
ATOM   3630  CG  GLU A 238      -4.143  12.715 -25.173  1.00  1.53           C  
ATOM   3631  CD  GLU A 238      -2.695  12.942 -25.559  1.00  1.53           C  
ATOM   3632  OE1 GLU A 238      -1.828  12.616 -24.782  1.00  1.53           O  
ATOM   3633  OE2 GLU A 238      -2.462  13.444 -26.634  1.00  1.53           O  
ATOM   3634  H   GLU A 238      -4.952  11.276 -21.463  1.00  1.53           H  
ATOM   3635  HA  GLU A 238      -6.261  12.900 -23.361  1.00  1.53           H  
ATOM   3636 1HB  GLU A 238      -3.792  12.750 -23.067  1.00  1.53           H  
ATOM   3637 2HB  GLU A 238      -3.812  11.140 -23.773  1.00  1.53           H  
ATOM   3638 1HG  GLU A 238      -4.591  12.045 -25.904  1.00  1.53           H  
ATOM   3639 2HG  GLU A 238      -4.679  13.662 -25.214  1.00  1.53           H  
ATOM   3640  N   GLY A 239      -7.325  11.573 -25.144  1.00  1.85           N  
ATOM   3641  CA  GLY A 239      -8.062  10.807 -26.141  1.00  1.85           C  
ATOM   3642  C   GLY A 239      -9.432  10.325 -25.664  1.00  1.85           C  
ATOM   3643  O   GLY A 239     -10.208   9.790 -26.456  1.00  1.85           O  
ATOM   3644  H   GLY A 239      -7.444  12.575 -25.112  1.00  1.85           H  
ATOM   3645 1HA  GLY A 239      -8.190  11.420 -27.033  1.00  1.85           H  
ATOM   3646 2HA  GLY A 239      -7.463   9.947 -26.439  1.00  1.85           H  
ATOM   3647  N   LEU A 240      -9.742  10.507 -24.383  1.00  2.18           N  
ATOM   3648  CA  LEU A 240     -11.028  10.057 -23.865  1.00  2.18           C  
ATOM   3649  C   LEU A 240     -12.191  10.755 -24.573  1.00  2.18           C  
ATOM   3650  O   LEU A 240     -12.192  11.979 -24.753  1.00  2.18           O  
ATOM   3651  CB  LEU A 240     -11.099  10.283 -22.353  1.00  2.18           C  
ATOM   3652  CG  LEU A 240     -12.307   9.679 -21.635  1.00  2.18           C  
ATOM   3653  CD1 LEU A 240     -12.231   8.161 -21.727  1.00  2.18           C  
ATOM   3654  CD2 LEU A 240     -12.286  10.117 -20.183  1.00  2.18           C  
ATOM   3655  H   LEU A 240      -9.075  10.934 -23.736  1.00  2.18           H  
ATOM   3656  HA  LEU A 240     -11.114   8.988 -24.051  1.00  2.18           H  
ATOM   3657 1HB  LEU A 240     -10.200   9.872 -21.898  1.00  2.18           H  
ATOM   3658 2HB  LEU A 240     -11.113  11.360 -22.162  1.00  2.18           H  
ATOM   3659  HG  LEU A 240     -13.234  10.019 -22.109  1.00  2.18           H  
ATOM   3660 1HD1 LEU A 240     -13.088   7.724 -21.214  1.00  2.18           H  
ATOM   3661 2HD1 LEU A 240     -12.242   7.858 -22.773  1.00  2.18           H  
ATOM   3662 3HD1 LEU A 240     -11.309   7.818 -21.256  1.00  2.18           H  
ATOM   3663 1HD2 LEU A 240     -13.139   9.691 -19.657  1.00  2.18           H  
ATOM   3664 2HD2 LEU A 240     -11.363   9.777 -19.719  1.00  2.18           H  
ATOM   3665 3HD2 LEU A 240     -12.336  11.195 -20.139  1.00  2.18           H  
ATOM   3666  N   GLU A 241     -13.176   9.971 -25.001  1.00  2.40           N  
ATOM   3667  CA  GLU A 241     -14.342  10.528 -25.673  1.00  2.40           C  
ATOM   3668  C   GLU A 241     -15.091  11.456 -24.726  1.00  2.40           C  
ATOM   3669  O   GLU A 241     -15.194  11.165 -23.539  1.00  2.40           O  
ATOM   3670  CB  GLU A 241     -15.276   9.412 -26.153  1.00  2.40           C  
ATOM   3671  CG  GLU A 241     -14.705   8.550 -27.276  1.00  2.40           C  
ATOM   3672  CD  GLU A 241     -15.667   7.485 -27.768  1.00  2.40           C  
ATOM   3673  OE1 GLU A 241     -16.735   7.368 -27.216  1.00  2.40           O  
ATOM   3674  OE2 GLU A 241     -15.326   6.793 -28.700  1.00  2.40           O  
ATOM   3675  H   GLU A 241     -13.114   8.976 -24.850  1.00  2.40           H  
ATOM   3676  HA  GLU A 241     -14.007  11.108 -26.533  1.00  2.40           H  
ATOM   3677 1HB  GLU A 241     -15.518   8.758 -25.315  1.00  2.40           H  
ATOM   3678 2HB  GLU A 241     -16.211   9.850 -26.505  1.00  2.40           H  
ATOM   3679 1HG  GLU A 241     -14.438   9.196 -28.111  1.00  2.40           H  
ATOM   3680 2HG  GLU A 241     -13.793   8.073 -26.918  1.00  2.40           H  
ATOM   3681  N   GLU A 242     -15.634  12.552 -25.272  1.00  2.44           N  
ATOM   3682  CA  GLU A 242     -16.410  13.555 -24.525  1.00  2.44           C  
ATOM   3683  C   GLU A 242     -15.615  14.240 -23.403  1.00  2.44           C  
ATOM   3684  O   GLU A 242     -16.174  14.612 -22.370  1.00  2.44           O  
ATOM   3685  CB  GLU A 242     -17.653  12.912 -23.903  1.00  2.44           C  
ATOM   3686  CG  GLU A 242     -18.629  12.255 -24.884  1.00  2.44           C  
ATOM   3687  CD  GLU A 242     -19.813  11.687 -24.154  1.00  2.44           C  
ATOM   3688  OE1 GLU A 242     -19.716  11.539 -22.957  1.00  2.44           O  
ATOM   3689  OE2 GLU A 242     -20.834  11.381 -24.747  1.00  2.44           O  
ATOM   3690  H   GLU A 242     -15.495  12.698 -26.261  1.00  2.44           H  
ATOM   3691  HA  GLU A 242     -16.728  14.326 -25.227  1.00  2.44           H  
ATOM   3692 1HB  GLU A 242     -17.371  12.173 -23.161  1.00  2.44           H  
ATOM   3693 2HB  GLU A 242     -18.212  13.683 -23.375  1.00  2.44           H  
ATOM   3694 1HG  GLU A 242     -18.971  12.995 -25.606  1.00  2.44           H  
ATOM   3695 2HG  GLU A 242     -18.118  11.458 -25.424  1.00  2.44           H  
ATOM   3696  N   LYS A 243     -14.330  14.470 -23.649  1.00  2.29           N  
ATOM   3697  CA  LYS A 243     -13.434  15.122 -22.701  1.00  2.29           C  
ATOM   3698  C   LYS A 243     -13.491  14.433 -21.329  1.00  2.29           C  
ATOM   3699  O   LYS A 243     -13.432  13.211 -21.235  1.00  2.29           O  
ATOM   3700  CB  LYS A 243     -13.797  16.620 -22.542  1.00  2.29           C  
ATOM   3701  CG  LYS A 243     -13.751  17.494 -23.794  1.00  2.29           C  
ATOM   3702  CD  LYS A 243     -13.990  18.979 -23.394  1.00  2.29           C  
ATOM   3703  CE  LYS A 243     -13.948  19.935 -24.590  1.00  2.29           C  
ATOM   3704  NZ  LYS A 243     -14.230  21.376 -24.188  1.00  2.29           N  
ATOM   3705  H   LYS A 243     -13.946  14.131 -24.520  1.00  2.29           H  
ATOM   3706  HA  LYS A 243     -12.413  15.039 -23.075  1.00  2.29           H  
ATOM   3707 1HB  LYS A 243     -14.793  16.720 -22.109  1.00  2.29           H  
ATOM   3708 2HB  LYS A 243     -13.100  17.088 -21.858  1.00  2.29           H  
ATOM   3709 1HG  LYS A 243     -12.782  17.397 -24.282  1.00  2.29           H  
ATOM   3710 2HG  LYS A 243     -14.528  17.179 -24.489  1.00  2.29           H  
ATOM   3711 1HD  LYS A 243     -14.963  19.067 -22.908  1.00  2.29           H  
ATOM   3712 2HD  LYS A 243     -13.226  19.291 -22.676  1.00  2.29           H  
ATOM   3713 1HE  LYS A 243     -12.963  19.887 -25.051  1.00  2.29           H  
ATOM   3714 2HE  LYS A 243     -14.695  19.621 -25.317  1.00  2.29           H  
ATOM   3715 1HZ  LYS A 243     -14.197  21.962 -25.006  1.00  2.29           H  
ATOM   3716 2HZ  LYS A 243     -15.143  21.436 -23.772  1.00  2.29           H  
ATOM   3717 3HZ  LYS A 243     -13.530  21.736 -23.502  1.00  2.29           H  
ATOM   3718  N   SER A 244     -13.581  15.232 -20.271  1.00  2.03           N  
ATOM   3719  CA  SER A 244     -13.667  14.761 -18.894  1.00  2.03           C  
ATOM   3720  C   SER A 244     -13.983  15.922 -17.972  1.00  2.03           C  
ATOM   3721  O   SER A 244     -13.779  17.089 -18.334  1.00  2.03           O  
ATOM   3722  CB  SER A 244     -12.384  14.076 -18.457  1.00  2.03           C  
ATOM   3723  OG  SER A 244     -11.286  14.972 -18.428  1.00  2.03           O  
ATOM   3724  H   SER A 244     -13.626  16.221 -20.424  1.00  2.03           H  
ATOM   3725  HA  SER A 244     -14.484  14.038 -18.824  1.00  2.03           H  
ATOM   3726 1HB  SER A 244     -12.526  13.643 -17.467  1.00  2.03           H  
ATOM   3727 2HB  SER A 244     -12.155  13.261 -19.123  1.00  2.03           H  
ATOM   3728  HG  SER A 244     -10.506  14.404 -18.371  1.00  2.03           H  
ATOM   3729  N   GLN A 245     -14.379  15.612 -16.744  1.00  1.73           N  
ATOM   3730  CA  GLN A 245     -14.604  16.650 -15.744  1.00  1.73           C  
ATOM   3731  C   GLN A 245     -13.317  17.385 -15.408  1.00  1.73           C  
ATOM   3732  O   GLN A 245     -13.336  18.580 -15.143  1.00  1.73           O  
ATOM   3733  CB  GLN A 245     -15.198  16.028 -14.487  1.00  1.73           C  
ATOM   3734  CG  GLN A 245     -16.588  15.475 -14.707  1.00  1.73           C  
ATOM   3735  CD  GLN A 245     -16.567  14.132 -15.434  1.00  1.73           C  
ATOM   3736  OE1 GLN A 245     -15.530  13.458 -15.500  1.00  1.73           O  
ATOM   3737  NE2 GLN A 245     -17.717  13.752 -15.983  1.00  1.73           N  
ATOM   3738  H   GLN A 245     -14.541  14.643 -16.503  1.00  1.73           H  
ATOM   3739  HA  GLN A 245     -15.312  17.373 -16.147  1.00  1.73           H  
ATOM   3740 1HB  GLN A 245     -14.553  15.224 -14.134  1.00  1.73           H  
ATOM   3741 2HB  GLN A 245     -15.246  16.779 -13.699  1.00  1.73           H  
ATOM   3742 1HG  GLN A 245     -17.071  15.333 -13.740  1.00  1.73           H  
ATOM   3743 2HG  GLN A 245     -17.157  16.184 -15.309  1.00  1.73           H  
ATOM   3744 1HE2 GLN A 245     -17.796  12.851 -16.479  1.00  1.73           H  
ATOM   3745 2HE2 GLN A 245     -18.526  14.330 -15.902  1.00  1.73           H  
ATOM   3746  N   ILE A 246     -12.187  16.694 -15.487  1.00  1.46           N  
ATOM   3747  CA  ILE A 246     -10.927  17.315 -15.130  1.00  1.46           C  
ATOM   3748  C   ILE A 246     -10.487  18.243 -16.243  1.00  1.46           C  
ATOM   3749  O   ILE A 246     -10.033  19.355 -15.976  1.00  1.46           O  
ATOM   3750  CB  ILE A 246      -9.859  16.273 -14.839  1.00  1.46           C  
ATOM   3751  CG1 ILE A 246     -10.345  15.407 -13.721  1.00  1.46           C  
ATOM   3752  CG2 ILE A 246      -8.563  16.959 -14.447  1.00  1.46           C  
ATOM   3753  CD1 ILE A 246     -10.654  16.180 -12.475  1.00  1.46           C  
ATOM   3754  H   ILE A 246     -12.216  15.721 -15.752  1.00  1.46           H  
ATOM   3755  HA  ILE A 246     -11.074  17.909 -14.231  1.00  1.46           H  
ATOM   3756  HB  ILE A 246      -9.698  15.649 -15.714  1.00  1.46           H  
ATOM   3757 1HG1 ILE A 246     -11.252  14.893 -14.041  1.00  1.46           H  
ATOM   3758 2HG1 ILE A 246      -9.596  14.664 -13.507  1.00  1.46           H  
ATOM   3759 1HG2 ILE A 246      -7.800  16.207 -14.227  1.00  1.46           H  
ATOM   3760 2HG2 ILE A 246      -8.227  17.593 -15.262  1.00  1.46           H  
ATOM   3761 3HG2 ILE A 246      -8.731  17.568 -13.564  1.00  1.46           H  
ATOM   3762 1HD1 ILE A 246     -11.012  15.504 -11.702  1.00  1.46           H  
ATOM   3763 2HD1 ILE A 246      -9.756  16.692 -12.123  1.00  1.46           H  
ATOM   3764 3HD1 ILE A 246     -11.422  16.902 -12.701  1.00  1.46           H  
ATOM   3765  N   LYS A 247     -10.615  17.813 -17.503  1.00  1.25           N  
ATOM   3766  CA  LYS A 247     -10.259  18.735 -18.577  1.00  1.25           C  
ATOM   3767  C   LYS A 247     -11.142  19.972 -18.463  1.00  1.25           C  
ATOM   3768  O   LYS A 247     -10.659  21.097 -18.593  1.00  1.25           O  
ATOM   3769  CB  LYS A 247     -10.384  18.103 -19.958  1.00  1.25           C  
ATOM   3770  CG  LYS A 247      -9.997  19.026 -21.120  1.00  1.25           C  
ATOM   3771  CD  LYS A 247     -10.019  18.279 -22.455  1.00  1.25           C  
ATOM   3772  CE  LYS A 247      -9.911  19.240 -23.631  1.00  1.25           C  
ATOM   3773  NZ  LYS A 247      -8.590  19.919 -23.693  1.00  1.25           N  
ATOM   3774  H   LYS A 247     -10.977  16.883 -17.717  1.00  1.25           H  
ATOM   3775  HA  LYS A 247      -9.225  19.049 -18.441  1.00  1.25           H  
ATOM   3776 1HB  LYS A 247      -9.754  17.215 -20.007  1.00  1.25           H  
ATOM   3777 2HB  LYS A 247     -11.414  17.776 -20.109  1.00  1.25           H  
ATOM   3778 1HG  LYS A 247     -10.704  19.862 -21.171  1.00  1.25           H  
ATOM   3779 2HG  LYS A 247      -9.000  19.431 -20.951  1.00  1.25           H  
ATOM   3780 1HD  LYS A 247      -9.181  17.583 -22.491  1.00  1.25           H  
ATOM   3781 2HD  LYS A 247     -10.933  17.713 -22.539  1.00  1.25           H  
ATOM   3782 1HE  LYS A 247     -10.074  18.693 -24.557  1.00  1.25           H  
ATOM   3783 2HE  LYS A 247     -10.688  19.996 -23.530  1.00  1.25           H  
ATOM   3784 1HZ  LYS A 247      -8.583  20.556 -24.479  1.00  1.25           H  
ATOM   3785 2HZ  LYS A 247      -8.441  20.443 -22.841  1.00  1.25           H  
ATOM   3786 3HZ  LYS A 247      -7.858  19.236 -23.801  1.00  1.25           H  
ATOM   3787  N   THR A 248     -12.437  19.764 -18.180  1.00  1.10           N  
ATOM   3788  CA  THR A 248     -13.351  20.881 -18.040  1.00  1.10           C  
ATOM   3789  C   THR A 248     -12.879  21.805 -16.940  1.00  1.10           C  
ATOM   3790  O   THR A 248     -12.845  23.020 -17.127  1.00  1.10           O  
ATOM   3791  CB  THR A 248     -14.780  20.420 -17.703  1.00  1.10           C  
ATOM   3792  OG1 THR A 248     -15.294  19.612 -18.770  1.00  1.10           O  
ATOM   3793  CG2 THR A 248     -15.673  21.631 -17.478  1.00  1.10           C  
ATOM   3794  H   THR A 248     -12.801  18.815 -18.086  1.00  1.10           H  
ATOM   3795  HA  THR A 248     -13.368  21.440 -18.976  1.00  1.10           H  
ATOM   3796  HB  THR A 248     -14.763  19.828 -16.796  1.00  1.10           H  
ATOM   3797  HG1 THR A 248     -14.755  18.797 -18.833  1.00  1.10           H  
ATOM   3798 1HG2 THR A 248     -16.679  21.299 -17.231  1.00  1.10           H  
ATOM   3799 2HG2 THR A 248     -15.273  22.228 -16.655  1.00  1.10           H  
ATOM   3800 3HG2 THR A 248     -15.702  22.238 -18.384  1.00  1.10           H  
ATOM   3801  N   PHE A 249     -12.479  21.243 -15.801  1.00  1.00           N  
ATOM   3802  CA  PHE A 249     -12.032  22.074 -14.705  1.00  1.00           C  
ATOM   3803  C   PHE A 249     -10.821  22.894 -15.109  1.00  1.00           C  
ATOM   3804  O   PHE A 249     -10.756  24.082 -14.803  1.00  1.00           O  
ATOM   3805  CB  PHE A 249     -11.610  21.220 -13.526  1.00  1.00           C  
ATOM   3806  CG  PHE A 249     -12.717  20.475 -12.861  1.00  1.00           C  
ATOM   3807  CD1 PHE A 249     -14.041  20.784 -13.103  1.00  1.00           C  
ATOM   3808  CD2 PHE A 249     -12.426  19.439 -11.998  1.00  1.00           C  
ATOM   3809  CE1 PHE A 249     -15.046  20.057 -12.499  1.00  1.00           C  
ATOM   3810  CE2 PHE A 249     -13.419  18.719 -11.392  1.00  1.00           C  
ATOM   3811  CZ  PHE A 249     -14.735  19.023 -11.640  1.00  1.00           C  
ATOM   3812  H   PHE A 249     -12.535  20.234 -15.681  1.00  1.00           H  
ATOM   3813  HA  PHE A 249     -12.839  22.746 -14.414  1.00  1.00           H  
ATOM   3814 1HB  PHE A 249     -10.869  20.496 -13.854  1.00  1.00           H  
ATOM   3815 2HB  PHE A 249     -11.140  21.849 -12.817  1.00  1.00           H  
ATOM   3816  HD1 PHE A 249     -14.283  21.597 -13.787  1.00  1.00           H  
ATOM   3817  HD2 PHE A 249     -11.386  19.193 -11.808  1.00  1.00           H  
ATOM   3818  HE1 PHE A 249     -16.086  20.298 -12.705  1.00  1.00           H  
ATOM   3819  HE2 PHE A 249     -13.161  17.904 -10.723  1.00  1.00           H  
ATOM   3820  HZ  PHE A 249     -15.529  18.451 -11.163  1.00  1.00           H  
ATOM   3821  N   LEU A 250      -9.886  22.281 -15.837  1.00  0.92           N  
ATOM   3822  CA  LEU A 250      -8.684  22.981 -16.276  1.00  0.92           C  
ATOM   3823  C   LEU A 250      -9.046  24.110 -17.244  1.00  0.92           C  
ATOM   3824  O   LEU A 250      -8.454  25.195 -17.219  1.00  0.92           O  
ATOM   3825  CB  LEU A 250      -7.713  21.973 -16.913  1.00  0.92           C  
ATOM   3826  CG  LEU A 250      -7.078  20.953 -15.913  1.00  0.92           C  
ATOM   3827  CD1 LEU A 250      -6.337  19.857 -16.661  1.00  0.92           C  
ATOM   3828  CD2 LEU A 250      -6.120  21.685 -15.018  1.00  0.92           C  
ATOM   3829  H   LEU A 250      -9.999  21.292 -16.065  1.00  0.92           H  
ATOM   3830  HA  LEU A 250      -8.201  23.420 -15.403  1.00  0.92           H  
ATOM   3831 1HB  LEU A 250      -8.251  21.408 -17.672  1.00  0.92           H  
ATOM   3832 2HB  LEU A 250      -6.905  22.522 -17.395  1.00  0.92           H  
ATOM   3833  HG  LEU A 250      -7.862  20.492 -15.317  1.00  0.92           H  
ATOM   3834 1HD1 LEU A 250      -5.910  19.162 -15.941  1.00  0.92           H  
ATOM   3835 2HD1 LEU A 250      -7.033  19.325 -17.305  1.00  0.92           H  
ATOM   3836 3HD1 LEU A 250      -5.544  20.293 -17.261  1.00  0.92           H  
ATOM   3837 1HD2 LEU A 250      -5.676  20.988 -14.322  1.00  0.92           H  
ATOM   3838 2HD2 LEU A 250      -5.333  22.141 -15.623  1.00  0.92           H  
ATOM   3839 3HD2 LEU A 250      -6.656  22.463 -14.470  1.00  0.92           H  
ATOM   3840  N   GLU A 251     -10.040  23.894 -18.104  1.00  0.86           N  
ATOM   3841  CA  GLU A 251     -10.432  24.976 -18.997  1.00  0.86           C  
ATOM   3842  C   GLU A 251     -11.132  26.109 -18.212  1.00  0.86           C  
ATOM   3843  O   GLU A 251     -10.788  27.284 -18.366  1.00  0.86           O  
ATOM   3844  CB  GLU A 251     -11.303  24.428 -20.150  1.00  0.86           C  
ATOM   3845  CG  GLU A 251     -10.488  23.550 -21.159  1.00  0.86           C  
ATOM   3846  CD  GLU A 251     -11.272  22.889 -22.330  1.00  0.86           C  
ATOM   3847  OE1 GLU A 251     -12.481  22.735 -22.267  1.00  0.86           O  
ATOM   3848  OE2 GLU A 251     -10.620  22.550 -23.302  1.00  0.86           O  
ATOM   3849  H   GLU A 251     -10.502  22.983 -18.143  1.00  0.86           H  
ATOM   3850  HA  GLU A 251      -9.529  25.391 -19.442  1.00  0.86           H  
ATOM   3851 1HB  GLU A 251     -12.106  23.813 -19.735  1.00  0.86           H  
ATOM   3852 2HB  GLU A 251     -11.761  25.253 -20.693  1.00  0.86           H  
ATOM   3853 1HG  GLU A 251      -9.703  24.173 -21.586  1.00  0.86           H  
ATOM   3854 2HG  GLU A 251      -9.998  22.761 -20.586  1.00  0.86           H  
ATOM   3855  N   GLU A 252     -12.018  25.752 -17.273  1.00  0.81           N  
ATOM   3856  CA  GLU A 252     -12.761  26.734 -16.466  1.00  0.81           C  
ATOM   3857  C   GLU A 252     -11.850  27.505 -15.515  1.00  0.81           C  
ATOM   3858  O   GLU A 252     -12.095  28.673 -15.207  1.00  0.81           O  
ATOM   3859  CB  GLU A 252     -13.891  26.065 -15.679  1.00  0.81           C  
ATOM   3860  CG  GLU A 252     -15.057  25.536 -16.545  1.00  0.81           C  
ATOM   3861  CD  GLU A 252     -15.798  26.623 -17.311  1.00  0.81           C  
ATOM   3862  OE1 GLU A 252     -16.191  27.592 -16.708  1.00  0.81           O  
ATOM   3863  OE2 GLU A 252     -15.973  26.472 -18.500  1.00  0.81           O  
ATOM   3864  H   GLU A 252     -12.228  24.762 -17.155  1.00  0.81           H  
ATOM   3865  HA  GLU A 252     -13.214  27.454 -17.146  1.00  0.81           H  
ATOM   3866 1HB  GLU A 252     -13.485  25.220 -15.119  1.00  0.81           H  
ATOM   3867 2HB  GLU A 252     -14.298  26.769 -14.955  1.00  0.81           H  
ATOM   3868 1HG  GLU A 252     -14.659  24.822 -17.262  1.00  0.81           H  
ATOM   3869 2HG  GLU A 252     -15.757  25.006 -15.900  1.00  0.81           H  
ATOM   3870  N   ASN A 253     -10.782  26.848 -15.073  1.00  0.78           N  
ATOM   3871  CA  ASN A 253      -9.816  27.405 -14.147  1.00  0.78           C  
ATOM   3872  C   ASN A 253      -8.629  28.034 -14.844  1.00  0.78           C  
ATOM   3873  O   ASN A 253      -7.681  28.434 -14.175  1.00  0.78           O  
ATOM   3874  CB  ASN A 253      -9.284  26.276 -13.276  1.00  0.78           C  
ATOM   3875  CG  ASN A 253      -8.552  26.651 -12.039  1.00  0.78           C  
ATOM   3876  OD1 ASN A 253      -8.981  27.485 -11.242  1.00  0.78           O  
ATOM   3877  ND2 ASN A 253      -7.398  26.054 -11.871  1.00  0.78           N  
ATOM   3878  H   ASN A 253     -10.657  25.877 -15.351  1.00  0.78           H  
ATOM   3879  HA  ASN A 253     -10.301  28.177 -13.552  1.00  0.78           H  
ATOM   3880 1HB  ASN A 253     -10.119  25.651 -12.977  1.00  0.78           H  
ATOM   3881 2HB  ASN A 253      -8.631  25.653 -13.888  1.00  0.78           H  
ATOM   3882 1HD2 ASN A 253      -6.830  26.259 -11.073  1.00  0.78           H  
ATOM   3883 2HD2 ASN A 253      -7.058  25.422 -12.591  1.00  0.78           H  
ATOM   3884  N   ASN A 254      -8.662  28.164 -16.174  1.00  0.75           N  
ATOM   3885  CA  ASN A 254      -7.528  28.761 -16.861  1.00  0.75           C  
ATOM   3886  C   ASN A 254      -6.189  28.088 -16.505  1.00  0.75           C  
ATOM   3887  O   ASN A 254      -5.185  28.772 -16.286  1.00  0.75           O  
ATOM   3888  CB  ASN A 254      -7.505  30.263 -16.605  1.00  0.75           C  
ATOM   3889  CG  ASN A 254      -8.671  30.970 -17.287  1.00  0.75           C  
ATOM   3890  OD1 ASN A 254      -8.831  30.823 -18.507  1.00  0.75           O  
ATOM   3891  ND2 ASN A 254      -9.487  31.702 -16.555  1.00  0.75           N  
ATOM   3892  H   ASN A 254      -9.459  27.841 -16.724  1.00  0.75           H  
ATOM   3893  HA  ASN A 254      -7.677  28.610 -17.932  1.00  0.75           H  
ATOM   3894 1HB  ASN A 254      -7.546  30.479 -15.536  1.00  0.75           H  
ATOM   3895 2HB  ASN A 254      -6.573  30.680 -16.982  1.00  0.75           H  
ATOM   3896 1HD2 ASN A 254     -10.261  32.158 -16.989  1.00  0.75           H  
ATOM   3897 2HD2 ASN A 254      -9.370  31.794 -15.548  1.00  0.75           H  
ATOM   3898  N   GLY A 255      -6.163  26.746 -16.483  1.00  0.73           N  
ATOM   3899  CA  GLY A 255      -4.946  26.013 -16.149  1.00  0.73           C  
ATOM   3900  C   GLY A 255      -5.062  25.275 -14.805  1.00  0.73           C  
ATOM   3901  O   GLY A 255      -6.157  25.160 -14.255  1.00  0.73           O  
ATOM   3902  H   GLY A 255      -7.013  26.223 -16.689  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255      -4.732  25.296 -16.945  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255      -4.125  26.721 -16.128  1.00  0.73           H  
ATOM   3905  N   PRO A 256      -3.957  24.690 -14.313  1.00  0.72           N  
ATOM   3906  CA  PRO A 256      -3.864  23.825 -13.144  1.00  0.72           C  
ATOM   3907  C   PRO A 256      -4.017  24.517 -11.797  1.00  0.72           C  
ATOM   3908  O   PRO A 256      -3.773  25.722 -11.658  1.00  0.72           O  
ATOM   3909  CB  PRO A 256      -2.477  23.241 -13.306  1.00  0.72           C  
ATOM   3910  CG  PRO A 256      -1.686  24.293 -14.035  1.00  0.72           C  
ATOM   3911  CD  PRO A 256      -2.663  24.935 -14.978  1.00  0.72           C  
ATOM   3912  HA  PRO A 256      -4.609  23.029 -13.222  1.00  0.72           H  
ATOM   3913 1HB  PRO A 256      -2.105  22.941 -12.329  1.00  0.72           H  
ATOM   3914 2HB  PRO A 256      -2.546  22.348 -13.911  1.00  0.72           H  
ATOM   3915 1HG  PRO A 256      -1.269  25.007 -13.320  1.00  0.72           H  
ATOM   3916 2HG  PRO A 256      -0.834  23.832 -14.561  1.00  0.72           H  
ATOM   3917 1HD  PRO A 256      -2.425  26.004 -15.022  1.00  0.72           H  
ATOM   3918 2HD  PRO A 256      -2.626  24.453 -15.966  1.00  0.72           H  
ATOM   3919  N   GLY A 257      -4.410  23.718 -10.798  1.00  0.71           N  
ATOM   3920  CA  GLY A 257      -4.557  24.185  -9.418  1.00  0.71           C  
ATOM   3921  C   GLY A 257      -5.613  23.389  -8.637  1.00  0.71           C  
ATOM   3922  O   GLY A 257      -6.181  22.417  -9.141  1.00  0.71           O  
ATOM   3923  H   GLY A 257      -4.575  22.733 -11.019  1.00  0.71           H  
ATOM   3924 1HA  GLY A 257      -3.596  24.113  -8.909  1.00  0.71           H  
ATOM   3925 2HA  GLY A 257      -4.830  25.240  -9.422  1.00  0.71           H  
ATOM   3926  N   VAL A 258      -5.882  23.815  -7.406  1.00  0.70           N  
ATOM   3927  CA  VAL A 258      -6.818  23.126  -6.515  1.00  0.70           C  
ATOM   3928  C   VAL A 258      -8.255  23.129  -6.983  1.00  0.70           C  
ATOM   3929  O   VAL A 258      -8.796  24.177  -7.329  1.00  0.70           O  
ATOM   3930  CB  VAL A 258      -6.819  23.758  -5.131  1.00  0.70           C  
ATOM   3931  CG1 VAL A 258      -7.909  23.123  -4.268  1.00  0.70           C  
ATOM   3932  CG2 VAL A 258      -5.516  23.583  -4.495  1.00  0.70           C  
ATOM   3933  H   VAL A 258      -5.406  24.635  -7.059  1.00  0.70           H  
ATOM   3934  HA  VAL A 258      -6.492  22.100  -6.404  1.00  0.70           H  
ATOM   3935  HB  VAL A 258      -7.029  24.798  -5.238  1.00  0.70           H  
ATOM   3936 1HG1 VAL A 258      -7.904  23.574  -3.290  1.00  0.70           H  
ATOM   3937 2HG1 VAL A 258      -8.885  23.279  -4.716  1.00  0.70           H  
ATOM   3938 3HG1 VAL A 258      -7.723  22.058  -4.181  1.00  0.70           H  
ATOM   3939 1HG2 VAL A 258      -5.515  24.040  -3.508  1.00  0.70           H  
ATOM   3940 2HG2 VAL A 258      -5.314  22.523  -4.408  1.00  0.70           H  
ATOM   3941 3HG2 VAL A 258      -4.770  24.054  -5.108  1.00  0.70           H  
ATOM   3942  N   GLN A 259      -8.859  21.950  -6.960  1.00  0.69           N  
ATOM   3943  CA  GLN A 259     -10.252  21.753  -7.314  1.00  0.69           C  
ATOM   3944  C   GLN A 259     -11.138  21.440  -6.108  1.00  0.69           C  
ATOM   3945  O   GLN A 259     -12.227  22.013  -5.970  1.00  0.69           O  
ATOM   3946  CB  GLN A 259     -10.359  20.619  -8.317  1.00  0.69           C  
ATOM   3947  CG  GLN A 259      -9.678  20.893  -9.594  1.00  0.69           C  
ATOM   3948  CD  GLN A 259     -10.280  22.094 -10.269  1.00  0.69           C  
ATOM   3949  OE1 GLN A 259     -11.501  22.159 -10.403  1.00  0.69           O  
ATOM   3950  NE2 GLN A 259      -9.460  23.027 -10.721  1.00  0.69           N  
ATOM   3951  H   GLN A 259      -8.314  21.149  -6.674  1.00  0.69           H  
ATOM   3952  HA  GLN A 259     -10.622  22.670  -7.773  1.00  0.69           H  
ATOM   3953 1HB  GLN A 259      -9.926  19.710  -7.886  1.00  0.69           H  
ATOM   3954 2HB  GLN A 259     -11.410  20.414  -8.525  1.00  0.69           H  
ATOM   3955 1HG  GLN A 259      -8.616  21.079  -9.414  1.00  0.69           H  
ATOM   3956 2HG  GLN A 259      -9.818  20.036 -10.231  1.00  0.69           H  
ATOM   3957 1HE2 GLN A 259      -9.828  23.829 -11.192  1.00  0.69           H  
ATOM   3958 2HE2 GLN A 259      -8.472  22.934 -10.590  1.00  0.69           H  
ATOM   3959  N   HIS A 260     -10.654  20.564  -5.222  1.00  0.69           N  
ATOM   3960  CA  HIS A 260     -11.480  20.156  -4.084  1.00  0.69           C  
ATOM   3961  C   HIS A 260     -10.766  20.144  -2.740  1.00  0.69           C  
ATOM   3962  O   HIS A 260      -9.627  19.680  -2.616  1.00  0.69           O  
ATOM   3963  CB  HIS A 260     -12.030  18.721  -4.272  1.00  0.69           C  
ATOM   3964  CG  HIS A 260     -13.005  18.448  -5.378  1.00  0.69           C  
ATOM   3965  ND1 HIS A 260     -12.653  18.381  -6.706  1.00  0.69           N  
ATOM   3966  CD2 HIS A 260     -14.311  18.137  -5.322  1.00  0.69           C  
ATOM   3967  CE1 HIS A 260     -13.721  18.093  -7.426  1.00  0.69           C  
ATOM   3968  NE2 HIS A 260     -14.741  17.934  -6.613  1.00  0.69           N  
ATOM   3969  H   HIS A 260      -9.724  20.167  -5.365  1.00  0.69           H  
ATOM   3970  HA  HIS A 260     -12.318  20.836  -3.999  1.00  0.69           H  
ATOM   3971 1HB  HIS A 260     -11.198  18.039  -4.407  1.00  0.69           H  
ATOM   3972 2HB  HIS A 260     -12.521  18.423  -3.342  1.00  0.69           H  
ATOM   3973  HD2 HIS A 260     -14.906  18.075  -4.413  1.00  0.69           H  
ATOM   3974  HE1 HIS A 260     -13.752  17.991  -8.501  1.00  0.69           H  
ATOM   3975  HE2 HIS A 260     -15.685  17.701  -6.892  1.00  0.69           H  
ATOM   3976  N   ILE A 261     -11.496  20.568  -1.708  1.00  0.69           N  
ATOM   3977  CA  ILE A 261     -11.016  20.440  -0.326  1.00  0.69           C  
ATOM   3978  C   ILE A 261     -11.895  19.442   0.418  1.00  0.69           C  
ATOM   3979  O   ILE A 261     -13.114  19.632   0.504  1.00  0.69           O  
ATOM   3980  CB  ILE A 261     -11.011  21.790   0.416  1.00  0.69           C  
ATOM   3981  CG1 ILE A 261     -10.166  22.821  -0.337  1.00  0.69           C  
ATOM   3982  CG2 ILE A 261     -10.478  21.616   1.849  1.00  0.69           C  
ATOM   3983  CD1 ILE A 261      -8.736  22.398  -0.458  1.00  0.69           C  
ATOM   3984  H   ILE A 261     -12.420  20.967  -1.904  1.00  0.69           H  
ATOM   3985  HA  ILE A 261      -9.999  20.051  -0.334  1.00  0.69           H  
ATOM   3986  HB  ILE A 261     -12.027  22.172   0.455  1.00  0.69           H  
ATOM   3987 1HG1 ILE A 261     -10.573  22.966  -1.337  1.00  0.69           H  
ATOM   3988 2HG1 ILE A 261     -10.210  23.767   0.192  1.00  0.69           H  
ATOM   3989 1HG2 ILE A 261     -10.496  22.574   2.369  1.00  0.69           H  
ATOM   3990 2HG2 ILE A 261     -11.102  20.903   2.383  1.00  0.69           H  
ATOM   3991 3HG2 ILE A 261      -9.451  21.239   1.813  1.00  0.69           H  
ATOM   3992 1HD1 ILE A 261      -8.161  23.143  -0.988  1.00  0.69           H  
ATOM   3993 2HD1 ILE A 261      -8.308  22.254   0.523  1.00  0.69           H  
ATOM   3994 3HD1 ILE A 261      -8.708  21.465  -0.992  1.00  0.69           H  
ATOM   3995  N   ALA A 262     -11.277  18.385   0.949  1.00  0.69           N  
ATOM   3996  CA  ALA A 262     -12.020  17.342   1.642  1.00  0.69           C  
ATOM   3997  C   ALA A 262     -11.881  17.458   3.146  1.00  0.69           C  
ATOM   3998  O   ALA A 262     -10.767  17.362   3.685  1.00  0.69           O  
ATOM   3999  CB  ALA A 262     -11.566  15.977   1.203  1.00  0.69           C  
ATOM   4000  H   ALA A 262     -10.266  18.295   0.858  1.00  0.69           H  
ATOM   4001  HA  ALA A 262     -13.059  17.455   1.383  1.00  0.69           H  
ATOM   4002 1HB  ALA A 262     -12.156  15.215   1.710  1.00  0.69           H  
ATOM   4003 2HB  ALA A 262     -11.696  15.879   0.122  1.00  0.69           H  
ATOM   4004 3HB  ALA A 262     -10.522  15.863   1.459  1.00  0.69           H  
ATOM   4005  N   LEU A 263     -13.021  17.654   3.804  1.00  0.70           N  
ATOM   4006  CA  LEU A 263     -13.088  17.836   5.245  1.00  0.70           C  
ATOM   4007  C   LEU A 263     -13.644  16.572   5.880  1.00  0.70           C  
ATOM   4008  O   LEU A 263     -14.637  16.025   5.404  1.00  0.70           O  
ATOM   4009  CB  LEU A 263     -13.984  19.034   5.566  1.00  0.70           C  
ATOM   4010  CG  LEU A 263     -13.577  20.357   4.832  1.00  0.70           C  
ATOM   4011  CD1 LEU A 263     -14.510  21.472   5.184  1.00  0.70           C  
ATOM   4012  CD2 LEU A 263     -12.200  20.712   5.196  1.00  0.70           C  
ATOM   4013  H   LEU A 263     -13.880  17.678   3.257  1.00  0.70           H  
ATOM   4014  HA  LEU A 263     -12.091  18.014   5.634  1.00  0.70           H  
ATOM   4015 1HB  LEU A 263     -14.992  18.790   5.305  1.00  0.70           H  
ATOM   4016 2HB  LEU A 263     -13.938  19.217   6.639  1.00  0.70           H  
ATOM   4017  HG  LEU A 263     -13.643  20.196   3.749  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 263     -14.217  22.371   4.642  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 263     -15.512  21.182   4.901  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 263     -14.466  21.665   6.242  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 263     -11.902  21.621   4.679  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 263     -12.140  20.868   6.265  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 263     -11.549  19.900   4.915  1.00  0.70           H  
ATOM   4024  N   GLU A 264     -12.999  16.111   6.932  1.00  0.72           N  
ATOM   4025  CA  GLU A 264     -13.386  14.889   7.611  1.00  0.72           C  
ATOM   4026  C   GLU A 264     -14.302  15.152   8.780  1.00  0.72           C  
ATOM   4027  O   GLU A 264     -14.073  16.091   9.560  1.00  0.72           O  
ATOM   4028  CB  GLU A 264     -12.151  14.122   8.060  1.00  0.72           C  
ATOM   4029  CG  GLU A 264     -12.386  12.717   8.608  1.00  0.72           C  
ATOM   4030  CD  GLU A 264     -11.083  12.059   8.901  1.00  0.72           C  
ATOM   4031  OE1 GLU A 264     -10.101  12.765   8.902  1.00  0.72           O  
ATOM   4032  OE2 GLU A 264     -11.031  10.856   9.028  1.00  0.72           O  
ATOM   4033  H   GLU A 264     -12.206  16.634   7.276  1.00  0.72           H  
ATOM   4034  HA  GLU A 264     -13.924  14.272   6.905  1.00  0.72           H  
ATOM   4035 1HB  GLU A 264     -11.459  14.040   7.229  1.00  0.72           H  
ATOM   4036 2HB  GLU A 264     -11.657  14.693   8.832  1.00  0.72           H  
ATOM   4037 1HG  GLU A 264     -12.969  12.773   9.528  1.00  0.72           H  
ATOM   4038 2HG  GLU A 264     -12.949  12.126   7.881  1.00  0.72           H  
ATOM   4039  N   SER A 265     -15.288  14.273   8.920  1.00  0.73           N  
ATOM   4040  CA  SER A 265     -16.251  14.279  10.010  1.00  0.73           C  
ATOM   4041  C   SER A 265     -16.413  12.892  10.613  1.00  0.73           C  
ATOM   4042  O   SER A 265     -16.344  11.884   9.923  1.00  0.73           O  
ATOM   4043  CB  SER A 265     -17.607  14.737   9.525  1.00  0.73           C  
ATOM   4044  OG  SER A 265     -18.566  14.640  10.563  1.00  0.73           O  
ATOM   4045  H   SER A 265     -15.375  13.563   8.189  1.00  0.73           H  
ATOM   4046  HA  SER A 265     -15.897  14.959  10.787  1.00  0.73           H  
ATOM   4047 1HB  SER A 265     -17.543  15.747   9.190  1.00  0.73           H  
ATOM   4048 2HB  SER A 265     -17.921  14.129   8.673  1.00  0.73           H  
ATOM   4049  HG  SER A 265     -19.325  15.227  10.310  1.00  0.73           H  
ATOM   4050  N   ARG A 266     -16.661  12.849  11.914  1.00  0.73           N  
ATOM   4051  CA  ARG A 266     -16.934  11.594  12.612  1.00  0.73           C  
ATOM   4052  C   ARG A 266     -18.399  11.157  12.490  1.00  0.73           C  
ATOM   4053  O   ARG A 266     -18.765  10.071  12.943  1.00  0.73           O  
ATOM   4054  CB  ARG A 266     -16.522  11.703  14.066  1.00  0.73           C  
ATOM   4055  CG  ARG A 266     -15.019  11.832  14.259  1.00  0.73           C  
ATOM   4056  CD  ARG A 266     -14.625  12.117  15.676  1.00  0.73           C  
ATOM   4057  NE  ARG A 266     -15.084  13.429  16.127  1.00  0.73           N  
ATOM   4058  CZ  ARG A 266     -14.883  13.933  17.360  1.00  0.73           C  
ATOM   4059  NH1 ARG A 266     -14.224  13.236  18.259  1.00  0.73           N  
ATOM   4060  NH2 ARG A 266     -15.348  15.134  17.665  1.00  0.73           N  
ATOM   4061  H   ARG A 266     -16.686  13.720  12.431  1.00  0.73           H  
ATOM   4062  HA  ARG A 266     -16.318  10.818  12.156  1.00  0.73           H  
ATOM   4063 1HB  ARG A 266     -16.997  12.576  14.515  1.00  0.73           H  
ATOM   4064 2HB  ARG A 266     -16.861  10.823  14.611  1.00  0.73           H  
ATOM   4065 1HG  ARG A 266     -14.562  10.882  13.987  1.00  0.73           H  
ATOM   4066 2HG  ARG A 266     -14.635  12.598  13.605  1.00  0.73           H  
ATOM   4067 1HD  ARG A 266     -15.056  11.362  16.332  1.00  0.73           H  
ATOM   4068 2HD  ARG A 266     -13.539  12.092  15.757  1.00  0.73           H  
ATOM   4069  HE  ARG A 266     -15.597  14.002  15.468  1.00  0.73           H  
ATOM   4070 1HH1 ARG A 266     -13.868  12.320  18.028  1.00  0.73           H  
ATOM   4071 2HH1 ARG A 266     -14.074  13.618  19.183  1.00  0.73           H  
ATOM   4072 1HH2 ARG A 266     -15.861  15.672  16.978  1.00  0.73           H  
ATOM   4073 2HH2 ARG A 266     -15.197  15.513  18.588  1.00  0.73           H  
ATOM   4074  N   ASP A 267     -19.235  12.026  11.917  1.00  0.73           N  
ATOM   4075  CA  ASP A 267     -20.659  11.768  11.722  1.00  0.73           C  
ATOM   4076  C   ASP A 267     -21.174  12.513  10.502  1.00  0.73           C  
ATOM   4077  O   ASP A 267     -21.845  13.544  10.625  1.00  0.73           O  
ATOM   4078  CB  ASP A 267     -21.471  12.166  12.970  1.00  0.73           C  
ATOM   4079  CG  ASP A 267     -22.999  11.810  12.886  1.00  0.73           C  
ATOM   4080  OD1 ASP A 267     -23.488  11.515  11.799  1.00  0.73           O  
ATOM   4081  OD2 ASP A 267     -23.655  11.870  13.896  1.00  0.73           O  
ATOM   4082  H   ASP A 267     -18.865  12.904  11.556  1.00  0.73           H  
ATOM   4083  HA  ASP A 267     -20.794  10.700  11.546  1.00  0.73           H  
ATOM   4084 1HB  ASP A 267     -21.047  11.669  13.846  1.00  0.73           H  
ATOM   4085 2HB  ASP A 267     -21.375  13.241  13.129  1.00  0.73           H  
ATOM   4086  N   ILE A 268     -20.913  11.943   9.323  1.00  0.73           N  
ATOM   4087  CA  ILE A 268     -21.293  12.552   8.054  1.00  0.73           C  
ATOM   4088  C   ILE A 268     -22.794  12.739   7.905  1.00  0.73           C  
ATOM   4089  O   ILE A 268     -23.240  13.595   7.150  1.00  0.73           O  
ATOM   4090  CB  ILE A 268     -20.772  11.744   6.853  1.00  0.73           C  
ATOM   4091  CG1 ILE A 268     -20.868  12.610   5.557  1.00  0.73           C  
ATOM   4092  CG2 ILE A 268     -21.532  10.455   6.698  1.00  0.73           C  
ATOM   4093  CD1 ILE A 268     -20.115  12.037   4.350  1.00  0.73           C  
ATOM   4094  H   ILE A 268     -20.385  11.070   9.309  1.00  0.73           H  
ATOM   4095  HA  ILE A 268     -20.823  13.527   8.006  1.00  0.73           H  
ATOM   4096  HB  ILE A 268     -19.722  11.516   7.009  1.00  0.73           H  
ATOM   4097 1HG1 ILE A 268     -21.914  12.709   5.282  1.00  0.73           H  
ATOM   4098 2HG1 ILE A 268     -20.470  13.603   5.771  1.00  0.73           H  
ATOM   4099 1HG2 ILE A 268     -21.132   9.918   5.853  1.00  0.73           H  
ATOM   4100 2HG2 ILE A 268     -21.427   9.856   7.596  1.00  0.73           H  
ATOM   4101 3HG2 ILE A 268     -22.566  10.659   6.536  1.00  0.73           H  
ATOM   4102 1HD1 ILE A 268     -20.237  12.706   3.492  1.00  0.73           H  
ATOM   4103 2HD1 ILE A 268     -19.051  11.945   4.585  1.00  0.73           H  
ATOM   4104 3HD1 ILE A 268     -20.515  11.059   4.101  1.00  0.73           H  
ATOM   4105  N   PHE A 269     -23.588  11.956   8.617  1.00  0.72           N  
ATOM   4106  CA  PHE A 269     -25.018  12.083   8.477  1.00  0.72           C  
ATOM   4107  C   PHE A 269     -25.482  13.342   9.188  1.00  0.72           C  
ATOM   4108  O   PHE A 269     -26.170  14.181   8.598  1.00  0.72           O  
ATOM   4109  CB  PHE A 269     -25.670  10.856   9.085  1.00  0.72           C  
ATOM   4110  CG  PHE A 269     -25.370   9.599   8.330  1.00  0.72           C  
ATOM   4111  CD1 PHE A 269     -24.244   8.852   8.642  1.00  0.72           C  
ATOM   4112  CD2 PHE A 269     -26.210   9.139   7.352  1.00  0.72           C  
ATOM   4113  CE1 PHE A 269     -23.964   7.677   7.963  1.00  0.72           C  
ATOM   4114  CE2 PHE A 269     -25.942   7.975   6.683  1.00  0.72           C  
ATOM   4115  CZ  PHE A 269     -24.815   7.238   6.981  1.00  0.72           C  
ATOM   4116  H   PHE A 269     -23.194  11.285   9.267  1.00  0.72           H  
ATOM   4117  HA  PHE A 269     -25.262  12.151   7.422  1.00  0.72           H  
ATOM   4118 1HB  PHE A 269     -25.332  10.732  10.117  1.00  0.72           H  
ATOM   4119 2HB  PHE A 269     -26.742  10.988   9.101  1.00  0.72           H  
ATOM   4120  HD1 PHE A 269     -23.574   9.210   9.431  1.00  0.72           H  
ATOM   4121  HD2 PHE A 269     -27.099   9.701   7.116  1.00  0.72           H  
ATOM   4122  HE1 PHE A 269     -23.073   7.099   8.213  1.00  0.72           H  
ATOM   4123  HE2 PHE A 269     -26.627   7.634   5.921  1.00  0.72           H  
ATOM   4124  HZ  PHE A 269     -24.605   6.309   6.448  1.00  0.72           H  
ATOM   4125  N   ALA A 270     -25.069  13.531  10.444  1.00  0.71           N  
ATOM   4126  CA  ALA A 270     -25.472  14.746  11.146  1.00  0.71           C  
ATOM   4127  C   ALA A 270     -24.914  15.975  10.437  1.00  0.71           C  
ATOM   4128  O   ALA A 270     -25.612  16.990  10.295  1.00  0.71           O  
ATOM   4129  CB  ALA A 270     -24.997  14.729  12.584  1.00  0.71           C  
ATOM   4130  H   ALA A 270     -24.483  12.827  10.918  1.00  0.71           H  
ATOM   4131  HA  ALA A 270     -26.558  14.804  11.130  1.00  0.71           H  
ATOM   4132 1HB  ALA A 270     -25.321  15.632  13.090  1.00  0.71           H  
ATOM   4133 2HB  ALA A 270     -25.409  13.855  13.094  1.00  0.71           H  
ATOM   4134 3HB  ALA A 270     -23.907  14.672  12.600  1.00  0.71           H  
ATOM   4135  N   THR A 271     -23.673  15.854   9.948  1.00  0.71           N  
ATOM   4136  CA  THR A 271     -23.009  16.947   9.259  1.00  0.71           C  
ATOM   4137  C   THR A 271     -23.769  17.341   7.995  1.00  0.71           C  
ATOM   4138  O   THR A 271     -24.100  18.515   7.809  1.00  0.71           O  
ATOM   4139  CB  THR A 271     -21.543  16.571   8.946  1.00  0.71           C  
ATOM   4140  OG1 THR A 271     -20.816  16.360  10.174  1.00  0.71           O  
ATOM   4141  CG2 THR A 271     -20.895  17.618   8.212  1.00  0.71           C  
ATOM   4142  H   THR A 271     -23.157  14.983  10.095  1.00  0.71           H  
ATOM   4143  HA  THR A 271     -22.998  17.812   9.922  1.00  0.71           H  
ATOM   4144  HB  THR A 271     -21.530  15.666   8.359  1.00  0.71           H  
ATOM   4145  HG1 THR A 271     -20.909  17.172  10.734  1.00  0.71           H  
ATOM   4146 1HG2 THR A 271     -19.873  17.336   8.005  1.00  0.71           H  
ATOM   4147 2HG2 THR A 271     -21.428  17.781   7.286  1.00  0.71           H  
ATOM   4148 3HG2 THR A 271     -20.912  18.516   8.824  1.00  0.71           H  
ATOM   4149  N   MET A 272     -24.130  16.370   7.147  1.00  0.71           N  
ATOM   4150  CA  MET A 272     -24.896  16.727   5.961  1.00  0.71           C  
ATOM   4151  C   MET A 272     -26.247  17.303   6.280  1.00  0.71           C  
ATOM   4152  O   MET A 272     -26.667  18.265   5.640  1.00  0.71           O  
ATOM   4153  CB  MET A 272     -25.118  15.519   5.067  1.00  0.71           C  
ATOM   4154  CG  MET A 272     -23.944  14.984   4.372  1.00  0.71           C  
ATOM   4155  SD  MET A 272     -23.310  16.166   3.269  1.00  0.71           S  
ATOM   4156  CE  MET A 272     -22.067  16.777   4.269  1.00  0.71           C  
ATOM   4157  H   MET A 272     -23.863  15.398   7.302  1.00  0.71           H  
ATOM   4158  HA  MET A 272     -24.337  17.480   5.409  1.00  0.71           H  
ATOM   4159 1HB  MET A 272     -25.495  14.716   5.688  1.00  0.71           H  
ATOM   4160 2HB  MET A 272     -25.887  15.743   4.327  1.00  0.71           H  
ATOM   4161 1HG  MET A 272     -23.171  14.746   5.077  1.00  0.71           H  
ATOM   4162 2HG  MET A 272     -24.207  14.093   3.820  1.00  0.71           H  
ATOM   4163 1HE  MET A 272     -21.553  17.540   3.719  1.00  0.71           H  
ATOM   4164 2HE  MET A 272     -22.501  17.193   5.172  1.00  0.71           H  
ATOM   4165 3HE  MET A 272     -21.393  15.974   4.531  1.00  0.71           H  
ATOM   4166  N   ARG A 273     -26.935  16.775   7.285  1.00  0.73           N  
ATOM   4167  CA  ARG A 273     -28.243  17.328   7.566  1.00  0.73           C  
ATOM   4168  C   ARG A 273     -28.141  18.801   7.940  1.00  0.73           C  
ATOM   4169  O   ARG A 273     -28.940  19.625   7.483  1.00  0.73           O  
ATOM   4170  CB  ARG A 273     -28.930  16.549   8.672  1.00  0.73           C  
ATOM   4171  CG  ARG A 273     -29.351  15.157   8.266  1.00  0.73           C  
ATOM   4172  CD  ARG A 273     -30.164  14.486   9.293  1.00  0.73           C  
ATOM   4173  NE  ARG A 273     -30.396  13.096   8.955  1.00  0.73           N  
ATOM   4174  CZ  ARG A 273     -29.734  12.056   9.500  1.00  0.73           C  
ATOM   4175  NH1 ARG A 273     -28.838  12.265  10.438  1.00  0.73           N  
ATOM   4176  NH2 ARG A 273     -30.000  10.831   9.097  1.00  0.73           N  
ATOM   4177  H   ARG A 273     -26.576  15.981   7.820  1.00  0.73           H  
ATOM   4178  HA  ARG A 273     -28.849  17.242   6.663  1.00  0.73           H  
ATOM   4179 1HB  ARG A 273     -28.246  16.451   9.518  1.00  0.73           H  
ATOM   4180 2HB  ARG A 273     -29.809  17.089   9.016  1.00  0.73           H  
ATOM   4181 1HG  ARG A 273     -29.931  15.209   7.344  1.00  0.73           H  
ATOM   4182 2HG  ARG A 273     -28.476  14.568   8.094  1.00  0.73           H  
ATOM   4183 1HD  ARG A 273     -29.641  14.524  10.249  1.00  0.73           H  
ATOM   4184 2HD  ARG A 273     -31.128  14.982   9.382  1.00  0.73           H  
ATOM   4185  HE  ARG A 273     -31.082  12.892   8.241  1.00  0.73           H  
ATOM   4186 1HH1 ARG A 273     -28.646  13.208  10.744  1.00  0.73           H  
ATOM   4187 2HH1 ARG A 273     -28.367  11.482  10.876  1.00  0.73           H  
ATOM   4188 1HH2 ARG A 273     -30.697  10.675   8.385  1.00  0.73           H  
ATOM   4189 2HH2 ARG A 273     -29.504  10.031   9.505  1.00  0.73           H  
ATOM   4190  N   ALA A 274     -27.150  19.144   8.768  1.00  0.75           N  
ATOM   4191  CA  ALA A 274     -26.982  20.529   9.182  1.00  0.75           C  
ATOM   4192  C   ALA A 274     -26.589  21.436   8.019  1.00  0.75           C  
ATOM   4193  O   ALA A 274     -27.145  22.531   7.852  1.00  0.75           O  
ATOM   4194  CB  ALA A 274     -25.938  20.603  10.266  1.00  0.75           C  
ATOM   4195  H   ALA A 274     -26.517  18.426   9.131  1.00  0.75           H  
ATOM   4196  HA  ALA A 274     -27.933  20.877   9.576  1.00  0.75           H  
ATOM   4197 1HB  ALA A 274     -25.843  21.626  10.596  1.00  0.75           H  
ATOM   4198 2HB  ALA A 274     -26.235  19.974  11.104  1.00  0.75           H  
ATOM   4199 3HB  ALA A 274     -24.987  20.248   9.869  1.00  0.75           H  
ATOM   4200  N   MET A 275     -25.661  20.967   7.186  1.00  0.79           N  
ATOM   4201  CA  MET A 275     -25.202  21.756   6.052  1.00  0.79           C  
ATOM   4202  C   MET A 275     -26.327  22.021   5.080  1.00  0.79           C  
ATOM   4203  O   MET A 275     -26.498  23.138   4.592  1.00  0.79           O  
ATOM   4204  CB  MET A 275     -24.072  21.037   5.348  1.00  0.79           C  
ATOM   4205  CG  MET A 275     -22.809  20.976   6.112  1.00  0.79           C  
ATOM   4206  SD  MET A 275     -21.592  20.027   5.323  1.00  0.79           S  
ATOM   4207  CE  MET A 275     -20.244  20.336   6.361  1.00  0.79           C  
ATOM   4208  H   MET A 275     -25.241  20.051   7.358  1.00  0.79           H  
ATOM   4209  HA  MET A 275     -24.843  22.716   6.415  1.00  0.79           H  
ATOM   4210 1HB  MET A 275     -24.377  20.023   5.089  1.00  0.79           H  
ATOM   4211 2HB  MET A 275     -23.849  21.568   4.436  1.00  0.79           H  
ATOM   4212 1HG  MET A 275     -22.422  21.972   6.243  1.00  0.79           H  
ATOM   4213 2HG  MET A 275     -22.996  20.548   7.087  1.00  0.79           H  
ATOM   4214 1HE  MET A 275     -19.402  19.774   6.048  1.00  0.79           H  
ATOM   4215 2HE  MET A 275     -20.012  21.329   6.316  1.00  0.79           H  
ATOM   4216 3HE  MET A 275     -20.485  20.105   7.369  1.00  0.79           H  
ATOM   4217  N   GLN A 276     -27.114  20.988   4.808  1.00  0.84           N  
ATOM   4218  CA  GLN A 276     -28.219  21.101   3.882  1.00  0.84           C  
ATOM   4219  C   GLN A 276     -29.287  22.035   4.447  1.00  0.84           C  
ATOM   4220  O   GLN A 276     -29.819  22.885   3.731  1.00  0.84           O  
ATOM   4221  CB  GLN A 276     -28.765  19.699   3.603  1.00  0.84           C  
ATOM   4222  CG  GLN A 276     -27.770  18.826   2.798  1.00  0.84           C  
ATOM   4223  CD  GLN A 276     -28.169  17.349   2.687  1.00  0.84           C  
ATOM   4224  OE1 GLN A 276     -28.996  16.831   3.449  1.00  0.84           O  
ATOM   4225  NE2 GLN A 276     -27.558  16.668   1.719  1.00  0.84           N  
ATOM   4226  H   GLN A 276     -26.932  20.083   5.241  1.00  0.84           H  
ATOM   4227  HA  GLN A 276     -27.849  21.527   2.950  1.00  0.84           H  
ATOM   4228 1HB  GLN A 276     -28.970  19.197   4.552  1.00  0.84           H  
ATOM   4229 2HB  GLN A 276     -29.700  19.768   3.053  1.00  0.84           H  
ATOM   4230 1HG  GLN A 276     -27.720  19.225   1.788  1.00  0.84           H  
ATOM   4231 2HG  GLN A 276     -26.784  18.884   3.258  1.00  0.84           H  
ATOM   4232 1HE2 GLN A 276     -27.758  15.675   1.550  1.00  0.84           H  
ATOM   4233 2HE2 GLN A 276     -26.893  17.131   1.136  1.00  0.84           H  
ATOM   4234  N   ALA A 277     -29.542  21.947   5.759  1.00  0.91           N  
ATOM   4235  CA  ALA A 277     -30.535  22.790   6.416  1.00  0.91           C  
ATOM   4236  C   ALA A 277     -30.215  24.274   6.266  1.00  0.91           C  
ATOM   4237  O   ALA A 277     -31.116  25.101   6.124  1.00  0.91           O  
ATOM   4238  CB  ALA A 277     -30.617  22.445   7.895  1.00  0.91           C  
ATOM   4239  H   ALA A 277     -29.077  21.232   6.319  1.00  0.91           H  
ATOM   4240  HA  ALA A 277     -31.500  22.601   5.949  1.00  0.91           H  
ATOM   4241 1HB  ALA A 277     -31.378  23.060   8.371  1.00  0.91           H  
ATOM   4242 2HB  ALA A 277     -30.873  21.392   8.006  1.00  0.91           H  
ATOM   4243 3HB  ALA A 277     -29.659  22.630   8.358  1.00  0.91           H  
ATOM   4244  N   ARG A 278     -28.931  24.620   6.266  1.00  0.98           N  
ATOM   4245  CA  ARG A 278     -28.542  26.019   6.167  1.00  0.98           C  
ATOM   4246  C   ARG A 278     -28.294  26.492   4.730  1.00  0.98           C  
ATOM   4247  O   ARG A 278     -27.926  27.655   4.495  1.00  0.98           O  
ATOM   4248  CB  ARG A 278     -27.318  26.280   7.020  1.00  0.98           C  
ATOM   4249  CG  ARG A 278     -27.654  26.582   8.482  1.00  0.98           C  
ATOM   4250  CD  ARG A 278     -27.958  25.331   9.242  1.00  0.98           C  
ATOM   4251  NE  ARG A 278     -28.230  25.582  10.645  1.00  0.98           N  
ATOM   4252  CZ  ARG A 278     -28.528  24.623  11.542  1.00  0.98           C  
ATOM   4253  NH1 ARG A 278     -28.574  23.369  11.165  1.00  0.98           N  
ATOM   4254  NH2 ARG A 278     -28.773  24.944  12.800  1.00  0.98           N  
ATOM   4255  H   ARG A 278     -28.216  23.900   6.407  1.00  0.98           H  
ATOM   4256  HA  ARG A 278     -29.353  26.617   6.581  1.00  0.98           H  
ATOM   4257 1HB  ARG A 278     -26.663  25.401   6.999  1.00  0.98           H  
ATOM   4258 2HB  ARG A 278     -26.752  27.122   6.618  1.00  0.98           H  
ATOM   4259 1HG  ARG A 278     -26.840  27.117   8.959  1.00  0.98           H  
ATOM   4260 2HG  ARG A 278     -28.547  27.206   8.508  1.00  0.98           H  
ATOM   4261 1HD  ARG A 278     -28.830  24.861   8.813  1.00  0.98           H  
ATOM   4262 2HD  ARG A 278     -27.121  24.650   9.177  1.00  0.98           H  
ATOM   4263  HE  ARG A 278     -28.200  26.538  10.968  1.00  0.98           H  
ATOM   4264 1HH1 ARG A 278     -28.378  23.130  10.197  1.00  0.98           H  
ATOM   4265 2HH1 ARG A 278     -28.798  22.646  11.832  1.00  0.98           H  
ATOM   4266 1HH2 ARG A 278     -28.738  25.912  13.090  1.00  0.98           H  
ATOM   4267 2HH2 ARG A 278     -28.997  24.225  13.471  1.00  0.98           H  
ATOM   4268  N   ALA A 279     -28.547  25.628   3.755  1.00  1.04           N  
ATOM   4269  CA  ALA A 279     -28.343  25.989   2.360  1.00  1.04           C  
ATOM   4270  C   ALA A 279     -29.210  27.191   1.971  1.00  1.04           C  
ATOM   4271  O   ALA A 279     -28.794  28.051   1.195  1.00  1.04           O  
ATOM   4272  CB  ALA A 279     -28.641  24.805   1.482  1.00  1.04           C  
ATOM   4273  H   ALA A 279     -28.880  24.685   3.962  1.00  1.04           H  
ATOM   4274  HA  ALA A 279     -27.298  26.262   2.226  1.00  1.04           H  
ATOM   4275 1HB  ALA A 279     -28.448  25.086   0.477  1.00  1.04           H  
ATOM   4276 2HB  ALA A 279     -27.988  23.973   1.766  1.00  1.04           H  
ATOM   4277 3HB  ALA A 279     -29.684  24.512   1.602  1.00  1.04           H  
ATOM   4278  N   ASP A 280     -30.389  27.314   2.571  1.00  1.06           N  
ATOM   4279  CA  ASP A 280     -31.308  28.396   2.235  1.00  1.06           C  
ATOM   4280  C   ASP A 280     -30.921  29.723   2.883  1.00  1.06           C  
ATOM   4281  O   ASP A 280     -31.562  30.744   2.635  1.00  1.06           O  
ATOM   4282  CB  ASP A 280     -32.741  28.022   2.604  1.00  1.06           C  
ATOM   4283  CG  ASP A 280     -33.337  26.917   1.692  1.00  1.06           C  
ATOM   4284  OD1 ASP A 280     -32.914  26.778   0.542  1.00  1.06           O  
ATOM   4285  OD2 ASP A 280     -34.209  26.225   2.149  1.00  1.06           O  
ATOM   4286  H   ASP A 280     -30.675  26.614   3.244  1.00  1.06           H  
ATOM   4287  HA  ASP A 280     -31.277  28.544   1.160  1.00  1.06           H  
ATOM   4288 1HB  ASP A 280     -32.769  27.677   3.640  1.00  1.06           H  
ATOM   4289 2HB  ASP A 280     -33.374  28.908   2.539  1.00  1.06           H  
ATOM   4290  N   THR A 281     -29.873  29.720   3.712  1.00  1.05           N  
ATOM   4291  CA  THR A 281     -29.417  30.944   4.347  1.00  1.05           C  
ATOM   4292  C   THR A 281     -28.242  31.495   3.541  1.00  1.05           C  
ATOM   4293  O   THR A 281     -27.658  32.518   3.903  1.00  1.05           O  
ATOM   4294  CB  THR A 281     -28.962  30.720   5.805  1.00  1.05           C  
ATOM   4295  OG1 THR A 281     -27.790  29.900   5.837  1.00  1.05           O  
ATOM   4296  CG2 THR A 281     -30.061  30.000   6.566  1.00  1.05           C  
ATOM   4297  H   THR A 281     -29.356  28.865   3.903  1.00  1.05           H  
ATOM   4298  HA  THR A 281     -30.220  31.679   4.336  1.00  1.05           H  
ATOM   4299  HB  THR A 281     -28.749  31.677   6.278  1.00  1.05           H  
ATOM   4300  HG1 THR A 281     -27.933  29.107   5.292  1.00  1.05           H  
ATOM   4301 1HG2 THR A 281     -29.743  29.834   7.594  1.00  1.05           H  
ATOM   4302 2HG2 THR A 281     -30.966  30.605   6.556  1.00  1.05           H  
ATOM   4303 3HG2 THR A 281     -30.260  29.039   6.088  1.00  1.05           H  
ATOM   4304  N   GLY A 282     -27.880  30.799   2.449  1.00  1.01           N  
ATOM   4305  CA  GLY A 282     -26.738  31.193   1.637  1.00  1.01           C  
ATOM   4306  C   GLY A 282     -25.565  30.222   1.765  1.00  1.01           C  
ATOM   4307  O   GLY A 282     -24.457  30.520   1.315  1.00  1.01           O  
ATOM   4308  H   GLY A 282     -28.394  29.966   2.164  1.00  1.01           H  
ATOM   4309 1HA  GLY A 282     -27.047  31.247   0.593  1.00  1.01           H  
ATOM   4310 2HA  GLY A 282     -26.415  32.193   1.921  1.00  1.01           H  
ATOM   4311  N   GLY A 283     -25.796  29.061   2.380  1.00  0.96           N  
ATOM   4312  CA  GLY A 283     -24.740  28.076   2.527  1.00  0.96           C  
ATOM   4313  C   GLY A 283     -24.570  27.213   1.273  1.00  0.96           C  
ATOM   4314  O   GLY A 283     -25.089  27.519   0.199  1.00  0.96           O  
ATOM   4315  H   GLY A 283     -26.707  28.838   2.773  1.00  0.96           H  
ATOM   4316 1HA  GLY A 283     -23.800  28.580   2.761  1.00  0.96           H  
ATOM   4317 2HA  GLY A 283     -24.978  27.437   3.376  1.00  0.96           H  
ATOM   4318  N   LEU A 284     -23.818  26.134   1.417  1.00  0.92           N  
ATOM   4319  CA  LEU A 284     -23.499  25.228   0.328  1.00  0.92           C  
ATOM   4320  C   LEU A 284     -24.667  24.371  -0.134  1.00  0.92           C  
ATOM   4321  O   LEU A 284     -25.431  23.835   0.667  1.00  0.92           O  
ATOM   4322  CB  LEU A 284     -22.322  24.348   0.778  1.00  0.92           C  
ATOM   4323  CG  LEU A 284     -20.970  25.112   0.927  1.00  0.92           C  
ATOM   4324  CD1 LEU A 284     -19.984  24.265   1.642  1.00  0.92           C  
ATOM   4325  CD2 LEU A 284     -20.432  25.444  -0.465  1.00  0.92           C  
ATOM   4326  H   LEU A 284     -23.449  25.928   2.328  1.00  0.92           H  
ATOM   4327  HA  LEU A 284     -23.173  25.830  -0.519  1.00  0.92           H  
ATOM   4328 1HB  LEU A 284     -22.565  23.896   1.745  1.00  0.92           H  
ATOM   4329 2HB  LEU A 284     -22.187  23.545   0.046  1.00  0.92           H  
ATOM   4330  HG  LEU A 284     -21.118  26.028   1.483  1.00  0.92           H  
ATOM   4331 1HD1 LEU A 284     -19.049  24.800   1.731  1.00  0.92           H  
ATOM   4332 2HD1 LEU A 284     -20.373  24.037   2.627  1.00  0.92           H  
ATOM   4333 3HD1 LEU A 284     -19.815  23.364   1.124  1.00  0.92           H  
ATOM   4334 1HD2 LEU A 284     -19.488  25.974  -0.379  1.00  0.92           H  
ATOM   4335 2HD2 LEU A 284     -20.276  24.521  -1.027  1.00  0.92           H  
ATOM   4336 3HD2 LEU A 284     -21.152  26.068  -0.994  1.00  0.92           H  
ATOM   4337  N   ARG A 285     -24.772  24.227  -1.447  1.00  0.90           N  
ATOM   4338  CA  ARG A 285     -25.758  23.349  -2.050  1.00  0.90           C  
ATOM   4339  C   ARG A 285     -25.044  22.060  -2.363  1.00  0.90           C  
ATOM   4340  O   ARG A 285     -23.856  22.090  -2.687  1.00  0.90           O  
ATOM   4341  CB  ARG A 285     -26.344  23.953  -3.317  1.00  0.90           C  
ATOM   4342  CG  ARG A 285     -27.069  25.263  -3.119  1.00  0.90           C  
ATOM   4343  CD  ARG A 285     -28.402  25.047  -2.532  1.00  0.90           C  
ATOM   4344  NE  ARG A 285     -29.090  26.302  -2.269  1.00  0.90           N  
ATOM   4345  CZ  ARG A 285     -30.254  26.421  -1.592  1.00  0.90           C  
ATOM   4346  NH1 ARG A 285     -30.879  25.375  -1.115  1.00  0.90           N  
ATOM   4347  NH2 ARG A 285     -30.790  27.593  -1.376  1.00  0.90           N  
ATOM   4348  H   ARG A 285     -24.131  24.727  -2.046  1.00  0.90           H  
ATOM   4349  HA  ARG A 285     -26.560  23.154  -1.338  1.00  0.90           H  
ATOM   4350 1HB  ARG A 285     -25.552  24.118  -4.044  1.00  0.90           H  
ATOM   4351 2HB  ARG A 285     -27.048  23.250  -3.759  1.00  0.90           H  
ATOM   4352 1HG  ARG A 285     -26.498  25.902  -2.439  1.00  0.90           H  
ATOM   4353 2HG  ARG A 285     -27.188  25.765  -4.080  1.00  0.90           H  
ATOM   4354 1HD  ARG A 285     -29.007  24.471  -3.230  1.00  0.90           H  
ATOM   4355 2HD  ARG A 285     -28.304  24.496  -1.613  1.00  0.90           H  
ATOM   4356  HE  ARG A 285     -28.654  27.153  -2.599  1.00  0.90           H  
ATOM   4357 1HH1 ARG A 285     -30.512  24.449  -1.243  1.00  0.90           H  
ATOM   4358 2HH1 ARG A 285     -31.756  25.542  -0.586  1.00  0.90           H  
ATOM   4359 1HH2 ARG A 285     -30.347  28.434  -1.709  1.00  0.90           H  
ATOM   4360 2HH2 ARG A 285     -31.663  27.621  -0.823  1.00  0.90           H  
ATOM   4361  N   PHE A 286     -25.754  20.948  -2.272  1.00  0.91           N  
ATOM   4362  CA  PHE A 286     -25.167  19.643  -2.528  1.00  0.91           C  
ATOM   4363  C   PHE A 286     -25.647  19.037  -3.817  1.00  0.91           C  
ATOM   4364  O   PHE A 286     -26.752  19.329  -4.282  1.00  0.91           O  
ATOM   4365  CB  PHE A 286     -25.412  18.747  -1.330  1.00  0.91           C  
ATOM   4366  CG  PHE A 286     -24.617  19.238  -0.171  1.00  0.91           C  
ATOM   4367  CD1 PHE A 286     -25.099  20.239   0.649  1.00  0.91           C  
ATOM   4368  CD2 PHE A 286     -23.369  18.722   0.077  1.00  0.91           C  
ATOM   4369  CE1 PHE A 286     -24.346  20.711   1.682  1.00  0.91           C  
ATOM   4370  CE2 PHE A 286     -22.611  19.178   1.117  1.00  0.91           C  
ATOM   4371  CZ  PHE A 286     -23.098  20.182   1.919  1.00  0.91           C  
ATOM   4372  H   PHE A 286     -26.724  21.003  -2.000  1.00  0.91           H  
ATOM   4373  HA  PHE A 286     -24.103  19.765  -2.619  1.00  0.91           H  
ATOM   4374 1HB  PHE A 286     -26.467  18.745  -1.063  1.00  0.91           H  
ATOM   4375 2HB  PHE A 286     -25.117  17.742  -1.552  1.00  0.91           H  
ATOM   4376  HD1 PHE A 286     -26.084  20.668   0.459  1.00  0.91           H  
ATOM   4377  HD2 PHE A 286     -22.989  17.954  -0.575  1.00  0.91           H  
ATOM   4378  HE1 PHE A 286     -24.740  21.516   2.309  1.00  0.91           H  
ATOM   4379  HE2 PHE A 286     -21.617  18.757   1.297  1.00  0.91           H  
ATOM   4380  HZ  PHE A 286     -22.498  20.562   2.727  1.00  0.91           H  
ATOM   4381  N   GLU A 287     -24.797  18.225  -4.427  1.00  0.95           N  
ATOM   4382  CA  GLU A 287     -25.164  17.640  -5.701  1.00  0.95           C  
ATOM   4383  C   GLU A 287     -26.351  16.678  -5.549  1.00  0.95           C  
ATOM   4384  O   GLU A 287     -26.469  16.003  -4.519  1.00  0.95           O  
ATOM   4385  CB  GLU A 287     -23.974  16.909  -6.323  1.00  0.95           C  
ATOM   4386  CG  GLU A 287     -22.854  17.808  -6.799  1.00  0.95           C  
ATOM   4387  CD  GLU A 287     -21.771  17.048  -7.539  1.00  0.95           C  
ATOM   4388  OE1 GLU A 287     -21.482  15.931  -7.165  1.00  0.95           O  
ATOM   4389  OE2 GLU A 287     -21.252  17.580  -8.497  1.00  0.95           O  
ATOM   4390  H   GLU A 287     -23.881  18.024  -4.010  1.00  0.95           H  
ATOM   4391  HA  GLU A 287     -25.409  18.462  -6.354  1.00  0.95           H  
ATOM   4392 1HB  GLU A 287     -23.549  16.229  -5.585  1.00  0.95           H  
ATOM   4393 2HB  GLU A 287     -24.313  16.306  -7.166  1.00  0.95           H  
ATOM   4394 1HG  GLU A 287     -23.262  18.573  -7.453  1.00  0.95           H  
ATOM   4395 2HG  GLU A 287     -22.418  18.298  -5.935  1.00  0.95           H  
ATOM   4396  N   PRO A 288     -27.241  16.575  -6.550  1.00  1.01           N  
ATOM   4397  CA  PRO A 288     -28.342  15.635  -6.577  1.00  1.01           C  
ATOM   4398  C   PRO A 288     -27.780  14.228  -6.415  1.00  1.01           C  
ATOM   4399  O   PRO A 288     -26.626  13.985  -6.769  1.00  1.01           O  
ATOM   4400  CB  PRO A 288     -28.925  15.836  -7.984  1.00  1.01           C  
ATOM   4401  CG  PRO A 288     -28.553  17.252  -8.352  1.00  1.01           C  
ATOM   4402  CD  PRO A 288     -27.199  17.490  -7.717  1.00  1.01           C  
ATOM   4403  HA  PRO A 288     -29.051  15.908  -5.788  1.00  1.01           H  
ATOM   4404 1HB  PRO A 288     -28.507  15.083  -8.670  1.00  1.01           H  
ATOM   4405 2HB  PRO A 288     -30.012  15.681  -7.968  1.00  1.01           H  
ATOM   4406 1HG  PRO A 288     -28.532  17.366  -9.447  1.00  1.01           H  
ATOM   4407 2HG  PRO A 288     -29.317  17.949  -7.977  1.00  1.01           H  
ATOM   4408 1HD  PRO A 288     -26.373  17.236  -8.399  1.00  1.01           H  
ATOM   4409 2HD  PRO A 288     -27.197  18.544  -7.410  1.00  1.01           H  
ATOM   4410  N   PRO A 289     -28.551  13.290  -5.869  1.00  1.06           N  
ATOM   4411  CA  PRO A 289     -28.152  11.920  -5.682  1.00  1.06           C  
ATOM   4412  C   PRO A 289     -28.082  11.226  -7.039  1.00  1.06           C  
ATOM   4413  O   PRO A 289     -28.703  11.687  -7.997  1.00  1.06           O  
ATOM   4414  CB  PRO A 289     -29.280  11.361  -4.809  1.00  1.06           C  
ATOM   4415  CG  PRO A 289     -30.480  12.222  -5.141  1.00  1.06           C  
ATOM   4416  CD  PRO A 289     -29.910  13.604  -5.405  1.00  1.06           C  
ATOM   4417  HA  PRO A 289     -27.190  11.928  -5.156  1.00  1.06           H  
ATOM   4418 1HB  PRO A 289     -29.448  10.297  -5.050  1.00  1.06           H  
ATOM   4419 2HB  PRO A 289     -29.001  11.408  -3.757  1.00  1.06           H  
ATOM   4420 1HG  PRO A 289     -31.002  11.804  -6.016  1.00  1.06           H  
ATOM   4421 2HG  PRO A 289     -31.197  12.205  -4.304  1.00  1.06           H  
ATOM   4422 1HD  PRO A 289     -30.497  14.093  -6.190  1.00  1.06           H  
ATOM   4423 2HD  PRO A 289     -29.877  14.191  -4.473  1.00  1.06           H  
ATOM   4424  N   PRO A 290     -27.320  10.139  -7.141  1.00  1.10           N  
ATOM   4425  CA  PRO A 290     -27.203   9.260  -8.275  1.00  1.10           C  
ATOM   4426  C   PRO A 290     -28.473   8.429  -8.379  1.00  1.10           C  
ATOM   4427  O   PRO A 290     -29.290   8.460  -7.460  1.00  1.10           O  
ATOM   4428  CB  PRO A 290     -25.976   8.426  -7.919  1.00  1.10           C  
ATOM   4429  CG  PRO A 290     -25.975   8.399  -6.451  1.00  1.10           C  
ATOM   4430  CD  PRO A 290     -26.444   9.770  -6.037  1.00  1.10           C  
ATOM   4431  HA  PRO A 290     -27.031   9.887  -9.157  1.00  1.10           H  
ATOM   4432 1HB  PRO A 290     -26.054   7.416  -8.330  1.00  1.10           H  
ATOM   4433 2HB  PRO A 290     -25.087   8.882  -8.359  1.00  1.10           H  
ATOM   4434 1HG  PRO A 290     -26.650   7.605  -6.126  1.00  1.10           H  
ATOM   4435 2HG  PRO A 290     -24.997   8.134  -6.082  1.00  1.10           H  
ATOM   4436 1HD  PRO A 290     -26.968   9.700  -5.085  1.00  1.10           H  
ATOM   4437 2HD  PRO A 290     -25.600  10.468  -6.003  1.00  1.10           H  
ATOM   4438  N   PRO A 291     -28.671   7.696  -9.479  1.00  1.10           N  
ATOM   4439  CA  PRO A 291     -29.780   6.793  -9.714  1.00  1.10           C  
ATOM   4440  C   PRO A 291     -29.922   5.744  -8.622  1.00  1.10           C  
ATOM   4441  O   PRO A 291     -28.940   5.281  -8.026  1.00  1.10           O  
ATOM   4442  CB  PRO A 291     -29.402   6.151 -11.056  1.00  1.10           C  
ATOM   4443  CG  PRO A 291     -28.539   7.176 -11.742  1.00  1.10           C  
ATOM   4444  CD  PRO A 291     -27.754   7.833 -10.641  1.00  1.10           C  
ATOM   4445  HA  PRO A 291     -30.706   7.381  -9.805  1.00  1.10           H  
ATOM   4446 1HB  PRO A 291     -28.864   5.203 -10.886  1.00  1.10           H  
ATOM   4447 2HB  PRO A 291     -30.308   5.907 -11.628  1.00  1.10           H  
ATOM   4448 1HG  PRO A 291     -27.890   6.695 -12.500  1.00  1.10           H  
ATOM   4449 2HG  PRO A 291     -29.179   7.884 -12.280  1.00  1.10           H  
ATOM   4450 1HD  PRO A 291     -26.816   7.309 -10.474  1.00  1.10           H  
ATOM   4451 2HD  PRO A 291     -27.607   8.876 -10.934  1.00  1.10           H  
ATOM   4452  N   ASP A 292     -31.161   5.299  -8.425  1.00  1.08           N  
ATOM   4453  CA  ASP A 292     -31.460   4.292  -7.418  1.00  1.08           C  
ATOM   4454  C   ASP A 292     -30.600   3.053  -7.594  1.00  1.08           C  
ATOM   4455  O   ASP A 292     -30.209   2.449  -6.605  1.00  1.08           O  
ATOM   4456  CB  ASP A 292     -32.929   3.868  -7.495  1.00  1.08           C  
ATOM   4457  CG  ASP A 292     -33.925   4.920  -6.991  1.00  1.08           C  
ATOM   4458  OD1 ASP A 292     -33.517   5.854  -6.345  1.00  1.08           O  
ATOM   4459  OD2 ASP A 292     -35.090   4.771  -7.270  1.00  1.08           O  
ATOM   4460  H   ASP A 292     -31.921   5.701  -8.956  1.00  1.08           H  
ATOM   4461  HA  ASP A 292     -31.261   4.715  -6.433  1.00  1.08           H  
ATOM   4462 1HB  ASP A 292     -33.179   3.622  -8.527  1.00  1.08           H  
ATOM   4463 2HB  ASP A 292     -33.067   2.952  -6.911  1.00  1.08           H  
ATOM   4464  N   ALA A 293     -30.264   2.697  -8.839  1.00  1.04           N  
ATOM   4465  CA  ALA A 293     -29.453   1.510  -9.106  1.00  1.04           C  
ATOM   4466  C   ALA A 293     -28.108   1.585  -8.382  1.00  1.04           C  
ATOM   4467  O   ALA A 293     -27.565   0.568  -7.933  1.00  1.04           O  
ATOM   4468  CB  ALA A 293     -29.212   1.366 -10.593  1.00  1.04           C  
ATOM   4469  H   ALA A 293     -30.593   3.255  -9.612  1.00  1.04           H  
ATOM   4470  HA  ALA A 293     -29.998   0.639  -8.741  1.00  1.04           H  
ATOM   4471 1HB  ALA A 293     -28.626   0.468 -10.781  1.00  1.04           H  
ATOM   4472 2HB  ALA A 293     -30.167   1.292 -11.110  1.00  1.04           H  
ATOM   4473 3HB  ALA A 293     -28.663   2.240 -10.962  1.00  1.04           H  
ATOM   4474  N   TYR A 294     -27.555   2.796  -8.273  1.00  0.99           N  
ATOM   4475  CA  TYR A 294     -26.294   2.982  -7.585  1.00  0.99           C  
ATOM   4476  C   TYR A 294     -26.477   2.496  -6.169  1.00  0.99           C  
ATOM   4477  O   TYR A 294     -25.715   1.663  -5.657  1.00  0.99           O  
ATOM   4478  CB  TYR A 294     -25.891   4.457  -7.561  1.00  0.99           C  
ATOM   4479  CG  TYR A 294     -24.637   4.763  -6.779  1.00  0.99           C  
ATOM   4480  CD1 TYR A 294     -23.381   4.556  -7.334  1.00  0.99           C  
ATOM   4481  CD2 TYR A 294     -24.755   5.249  -5.487  1.00  0.99           C  
ATOM   4482  CE1 TYR A 294     -22.253   4.849  -6.592  1.00  0.99           C  
ATOM   4483  CE2 TYR A 294     -23.635   5.537  -4.750  1.00  0.99           C  
ATOM   4484  CZ  TYR A 294     -22.383   5.345  -5.301  1.00  0.99           C  
ATOM   4485  OH  TYR A 294     -21.262   5.641  -4.577  1.00  0.99           O  
ATOM   4486  H   TYR A 294     -28.049   3.617  -8.611  1.00  0.99           H  
ATOM   4487  HA  TYR A 294     -25.522   2.385  -8.070  1.00  0.99           H  
ATOM   4488 1HB  TYR A 294     -25.759   4.817  -8.583  1.00  0.99           H  
ATOM   4489 2HB  TYR A 294     -26.692   5.040  -7.120  1.00  0.99           H  
ATOM   4490  HD1 TYR A 294     -23.282   4.171  -8.352  1.00  0.99           H  
ATOM   4491  HD2 TYR A 294     -25.743   5.403  -5.057  1.00  0.99           H  
ATOM   4492  HE1 TYR A 294     -21.264   4.691  -7.022  1.00  0.99           H  
ATOM   4493  HE2 TYR A 294     -23.740   5.922  -3.735  1.00  0.99           H  
ATOM   4494  HH  TYR A 294     -20.476   5.416  -5.093  1.00  0.99           H  
ATOM   4495  N   TYR A 295     -27.547   2.986  -5.549  1.00  0.95           N  
ATOM   4496  CA  TYR A 295     -27.806   2.632  -4.164  1.00  0.95           C  
ATOM   4497  C   TYR A 295     -28.271   1.187  -3.984  1.00  0.95           C  
ATOM   4498  O   TYR A 295     -27.916   0.546  -2.996  1.00  0.95           O  
ATOM   4499  CB  TYR A 295     -28.813   3.584  -3.567  1.00  0.95           C  
ATOM   4500  CG  TYR A 295     -28.236   4.919  -3.292  1.00  0.95           C  
ATOM   4501  CD1 TYR A 295     -28.608   6.018  -4.051  1.00  0.95           C  
ATOM   4502  CD2 TYR A 295     -27.338   5.057  -2.244  1.00  0.95           C  
ATOM   4503  CE1 TYR A 295     -28.088   7.251  -3.747  1.00  0.95           C  
ATOM   4504  CE2 TYR A 295     -26.819   6.283  -1.949  1.00  0.95           C  
ATOM   4505  CZ  TYR A 295     -27.187   7.381  -2.689  1.00  0.95           C  
ATOM   4506  OH  TYR A 295     -26.674   8.600  -2.377  1.00  0.95           O  
ATOM   4507  H   TYR A 295     -28.158   3.630  -6.069  1.00  0.95           H  
ATOM   4508  HA  TYR A 295     -26.873   2.743  -3.613  1.00  0.95           H  
ATOM   4509 1HB  TYR A 295     -29.663   3.702  -4.245  1.00  0.95           H  
ATOM   4510 2HB  TYR A 295     -29.178   3.172  -2.633  1.00  0.95           H  
ATOM   4511  HD1 TYR A 295     -29.319   5.908  -4.878  1.00  0.95           H  
ATOM   4512  HD2 TYR A 295     -27.056   4.189  -1.649  1.00  0.95           H  
ATOM   4513  HE1 TYR A 295     -28.389   8.113  -4.332  1.00  0.95           H  
ATOM   4514  HE2 TYR A 295     -26.122   6.387  -1.121  1.00  0.95           H  
ATOM   4515  HH  TYR A 295     -26.045   8.495  -1.625  1.00  0.95           H  
ATOM   4516  N   GLU A 296     -28.982   0.629  -4.961  1.00  0.91           N  
ATOM   4517  CA  GLU A 296     -29.429  -0.760  -4.855  1.00  0.91           C  
ATOM   4518  C   GLU A 296     -28.227  -1.693  -4.753  1.00  0.91           C  
ATOM   4519  O   GLU A 296     -28.248  -2.673  -4.007  1.00  0.91           O  
ATOM   4520  CB  GLU A 296     -30.310  -1.166  -6.047  1.00  0.91           C  
ATOM   4521  CG  GLU A 296     -31.721  -0.545  -6.064  1.00  0.91           C  
ATOM   4522  CD  GLU A 296     -32.509  -0.877  -7.317  1.00  0.91           C  
ATOM   4523  OE1 GLU A 296     -31.921  -1.347  -8.264  1.00  0.91           O  
ATOM   4524  OE2 GLU A 296     -33.703  -0.671  -7.317  1.00  0.91           O  
ATOM   4525  H   GLU A 296     -29.251   1.193  -5.759  1.00  0.91           H  
ATOM   4526  HA  GLU A 296     -30.019  -0.865  -3.945  1.00  0.91           H  
ATOM   4527 1HB  GLU A 296     -29.808  -0.886  -6.967  1.00  0.91           H  
ATOM   4528 2HB  GLU A 296     -30.423  -2.248  -6.058  1.00  0.91           H  
ATOM   4529 1HG  GLU A 296     -32.270  -0.915  -5.201  1.00  0.91           H  
ATOM   4530 2HG  GLU A 296     -31.639   0.529  -5.966  1.00  0.91           H  
ATOM   4531  N   SER A 297     -27.152  -1.349  -5.469  1.00  0.89           N  
ATOM   4532  CA  SER A 297     -25.920  -2.128  -5.472  1.00  0.89           C  
ATOM   4533  C   SER A 297     -25.058  -1.866  -4.236  1.00  0.89           C  
ATOM   4534  O   SER A 297     -24.030  -2.520  -4.044  1.00  0.89           O  
ATOM   4535  CB  SER A 297     -25.085  -1.805  -6.702  1.00  0.89           C  
ATOM   4536  OG  SER A 297     -24.497  -0.516  -6.633  1.00  0.89           O  
ATOM   4537  H   SER A 297     -27.216  -0.533  -6.085  1.00  0.89           H  
ATOM   4538  HA  SER A 297     -26.182  -3.188  -5.489  1.00  0.89           H  
ATOM   4539 1HB  SER A 297     -24.307  -2.557  -6.824  1.00  0.89           H  
ATOM   4540 2HB  SER A 297     -25.729  -1.856  -7.579  1.00  0.89           H  
ATOM   4541  HG  SER A 297     -25.173   0.116  -6.286  1.00  0.89           H  
ATOM   4542  N   LEU A 298     -25.425  -0.882  -3.416  1.00  0.88           N  
ATOM   4543  CA  LEU A 298     -24.568  -0.506  -2.313  1.00  0.88           C  
ATOM   4544  C   LEU A 298     -24.398  -1.610  -1.294  1.00  0.88           C  
ATOM   4545  O   LEU A 298     -23.279  -1.900  -0.887  1.00  0.88           O  
ATOM   4546  CB  LEU A 298     -25.064   0.764  -1.628  1.00  0.88           C  
ATOM   4547  CG  LEU A 298     -24.201   1.189  -0.520  1.00  0.88           C  
ATOM   4548  CD1 LEU A 298     -22.824   1.389  -1.079  1.00  0.88           C  
ATOM   4549  CD2 LEU A 298     -24.708   2.471   0.087  1.00  0.88           C  
ATOM   4550  H   LEU A 298     -26.305  -0.391  -3.543  1.00  0.88           H  
ATOM   4551  HA  LEU A 298     -23.589  -0.283  -2.723  1.00  0.88           H  
ATOM   4552 1HB  LEU A 298     -25.113   1.566  -2.362  1.00  0.88           H  
ATOM   4553 2HB  LEU A 298     -26.065   0.590  -1.233  1.00  0.88           H  
ATOM   4554  HG  LEU A 298     -24.173   0.411   0.234  1.00  0.88           H  
ATOM   4555 1HD1 LEU A 298     -22.164   1.667  -0.297  1.00  0.88           H  
ATOM   4556 2HD1 LEU A 298     -22.472   0.463  -1.525  1.00  0.88           H  
ATOM   4557 3HD1 LEU A 298     -22.847   2.168  -1.824  1.00  0.88           H  
ATOM   4558 1HD2 LEU A 298     -24.040   2.765   0.882  1.00  0.88           H  
ATOM   4559 2HD2 LEU A 298     -24.734   3.254  -0.672  1.00  0.88           H  
ATOM   4560 3HD2 LEU A 298     -25.703   2.318   0.479  1.00  0.88           H  
ATOM   4561  N   LYS A 299     -25.466  -2.295  -0.917  1.00  0.88           N  
ATOM   4562  CA  LYS A 299     -25.284  -3.342   0.079  1.00  0.88           C  
ATOM   4563  C   LYS A 299     -24.279  -4.377  -0.451  1.00  0.88           C  
ATOM   4564  O   LYS A 299     -23.408  -4.844   0.282  1.00  0.88           O  
ATOM   4565  CB  LYS A 299     -26.632  -3.987   0.418  1.00  0.88           C  
ATOM   4566  CG  LYS A 299     -26.613  -5.097   1.498  1.00  0.88           C  
ATOM   4567  CD  LYS A 299     -26.174  -4.557   2.869  1.00  0.88           C  
ATOM   4568  CE  LYS A 299     -26.620  -5.465   4.040  1.00  0.88           C  
ATOM   4569  NZ  LYS A 299     -26.192  -6.902   3.881  1.00  0.88           N  
ATOM   4570  H   LYS A 299     -26.380  -2.071  -1.289  1.00  0.88           H  
ATOM   4571  HA  LYS A 299     -24.869  -2.898   0.984  1.00  0.88           H  
ATOM   4572 1HB  LYS A 299     -27.324  -3.214   0.752  1.00  0.88           H  
ATOM   4573 2HB  LYS A 299     -27.052  -4.426  -0.488  1.00  0.88           H  
ATOM   4574 1HG  LYS A 299     -27.608  -5.532   1.590  1.00  0.88           H  
ATOM   4575 2HG  LYS A 299     -25.920  -5.882   1.192  1.00  0.88           H  
ATOM   4576 1HD  LYS A 299     -25.092  -4.464   2.892  1.00  0.88           H  
ATOM   4577 2HD  LYS A 299     -26.604  -3.574   3.022  1.00  0.88           H  
ATOM   4578 1HE  LYS A 299     -26.180  -5.074   4.960  1.00  0.88           H  
ATOM   4579 2HE  LYS A 299     -27.705  -5.425   4.124  1.00  0.88           H  
ATOM   4580 1HZ  LYS A 299     -26.488  -7.437   4.680  1.00  0.88           H  
ATOM   4581 2HZ  LYS A 299     -26.591  -7.293   3.051  1.00  0.88           H  
ATOM   4582 3HZ  LYS A 299     -25.169  -6.982   3.826  1.00  0.88           H  
ATOM   4583  N   GLU A 300     -24.356  -4.698  -1.740  1.00  0.90           N  
ATOM   4584  CA  GLU A 300     -23.421  -5.645  -2.333  1.00  0.90           C  
ATOM   4585  C   GLU A 300     -21.977  -5.107  -2.314  1.00  0.90           C  
ATOM   4586  O   GLU A 300     -21.026  -5.863  -2.104  1.00  0.90           O  
ATOM   4587  CB  GLU A 300     -23.833  -5.951  -3.779  1.00  0.90           C  
ATOM   4588  CG  GLU A 300     -25.131  -6.736  -3.913  1.00  0.90           C  
ATOM   4589  CD  GLU A 300     -25.574  -6.915  -5.351  1.00  0.90           C  
ATOM   4590  OE1 GLU A 300     -24.980  -6.318  -6.220  1.00  0.90           O  
ATOM   4591  OE2 GLU A 300     -26.507  -7.650  -5.574  1.00  0.90           O  
ATOM   4592  H   GLU A 300     -25.070  -4.275  -2.316  1.00  0.90           H  
ATOM   4593  HA  GLU A 300     -23.449  -6.566  -1.753  1.00  0.90           H  
ATOM   4594 1HB  GLU A 300     -23.950  -5.021  -4.328  1.00  0.90           H  
ATOM   4595 2HB  GLU A 300     -23.044  -6.519  -4.267  1.00  0.90           H  
ATOM   4596 1HG  GLU A 300     -24.999  -7.717  -3.458  1.00  0.90           H  
ATOM   4597 2HG  GLU A 300     -25.911  -6.210  -3.362  1.00  0.90           H  
ATOM   4598  N   ARG A 301     -21.820  -3.797  -2.547  1.00  0.92           N  
ATOM   4599  CA  ARG A 301     -20.505  -3.158  -2.609  1.00  0.92           C  
ATOM   4600  C   ARG A 301     -19.810  -2.884  -1.267  1.00  0.92           C  
ATOM   4601  O   ARG A 301     -18.583  -3.011  -1.184  1.00  0.92           O  
ATOM   4602  CB  ARG A 301     -20.606  -1.847  -3.372  1.00  0.92           C  
ATOM   4603  CG  ARG A 301     -20.818  -2.013  -4.875  1.00  0.92           C  
ATOM   4604  CD  ARG A 301     -20.742  -0.724  -5.628  1.00  0.92           C  
ATOM   4605  NE  ARG A 301     -21.890   0.153  -5.398  1.00  0.92           N  
ATOM   4606  CZ  ARG A 301     -21.844   1.279  -4.657  1.00  0.92           C  
ATOM   4607  NH1 ARG A 301     -20.700   1.630  -4.085  1.00  0.92           N  
ATOM   4608  NH2 ARG A 301     -22.928   2.024  -4.502  1.00  0.92           N  
ATOM   4609  H   ARG A 301     -22.650  -3.232  -2.734  1.00  0.92           H  
ATOM   4610  HA  ARG A 301     -19.859  -3.819  -3.184  1.00  0.92           H  
ATOM   4611 1HB  ARG A 301     -21.442  -1.277  -2.983  1.00  0.92           H  
ATOM   4612 2HB  ARG A 301     -19.703  -1.257  -3.214  1.00  0.92           H  
ATOM   4613 1HG  ARG A 301     -20.048  -2.672  -5.271  1.00  0.92           H  
ATOM   4614 2HG  ARG A 301     -21.792  -2.455  -5.061  1.00  0.92           H  
ATOM   4615 1HD  ARG A 301     -19.837  -0.184  -5.353  1.00  0.92           H  
ATOM   4616 2HD  ARG A 301     -20.710  -0.957  -6.687  1.00  0.92           H  
ATOM   4617  HE  ARG A 301     -22.780  -0.105  -5.828  1.00  0.92           H  
ATOM   4618 1HH1 ARG A 301     -19.880   1.054  -4.216  1.00  0.92           H  
ATOM   4619 2HH1 ARG A 301     -20.620   2.479  -3.505  1.00  0.92           H  
ATOM   4620 1HH2 ARG A 301     -23.821   1.765  -4.959  1.00  0.92           H  
ATOM   4621 2HH2 ARG A 301     -22.879   2.855  -3.931  1.00  0.92           H  
ATOM   4622  N   VAL A 302     -20.564  -2.482  -0.239  1.00  0.94           N  
ATOM   4623  CA  VAL A 302     -19.960  -2.126   1.054  1.00  0.94           C  
ATOM   4624  C   VAL A 302     -20.454  -2.979   2.227  1.00  0.94           C  
ATOM   4625  O   VAL A 302     -19.999  -2.800   3.363  1.00  0.94           O  
ATOM   4626  CB  VAL A 302     -20.230  -0.648   1.411  1.00  0.94           C  
ATOM   4627  CG1 VAL A 302     -19.626   0.294   0.347  1.00  0.94           C  
ATOM   4628  CG2 VAL A 302     -21.677  -0.446   1.571  1.00  0.94           C  
ATOM   4629  H   VAL A 302     -21.570  -2.389  -0.378  1.00  0.94           H  
ATOM   4630  HA  VAL A 302     -18.885  -2.261   0.970  1.00  0.94           H  
ATOM   4631  HB  VAL A 302     -19.736  -0.416   2.352  1.00  0.94           H  
ATOM   4632 1HG1 VAL A 302     -19.805   1.328   0.632  1.00  0.94           H  
ATOM   4633 2HG1 VAL A 302     -18.568   0.128   0.276  1.00  0.94           H  
ATOM   4634 3HG1 VAL A 302     -20.085   0.103  -0.620  1.00  0.94           H  
ATOM   4635 1HG2 VAL A 302     -21.875   0.583   1.828  1.00  0.94           H  
ATOM   4636 2HG2 VAL A 302     -22.136  -0.675   0.663  1.00  0.94           H  
ATOM   4637 3HG2 VAL A 302     -22.063  -1.104   2.347  1.00  0.94           H  
ATOM   4638  N   GLY A 303     -21.402  -3.877   1.992  1.00  0.95           N  
ATOM   4639  CA  GLY A 303     -21.929  -4.662   3.083  1.00  0.95           C  
ATOM   4640  C   GLY A 303     -20.841  -5.565   3.664  1.00  0.95           C  
ATOM   4641  O   GLY A 303     -19.892  -5.921   2.966  1.00  0.95           O  
ATOM   4642  H   GLY A 303     -21.797  -4.032   1.069  1.00  0.95           H  
ATOM   4643 1HA  GLY A 303     -22.313  -3.968   3.824  1.00  0.95           H  
ATOM   4644 2HA  GLY A 303     -22.762  -5.269   2.728  1.00  0.95           H  
ATOM   4645  N   ASP A 304     -20.947  -5.934   4.944  1.00  0.94           N  
ATOM   4646  CA  ASP A 304     -22.034  -5.596   5.868  1.00  0.94           C  
ATOM   4647  C   ASP A 304     -21.672  -4.432   6.784  1.00  0.94           C  
ATOM   4648  O   ASP A 304     -22.063  -4.409   7.947  1.00  0.94           O  
ATOM   4649  CB  ASP A 304     -22.441  -6.823   6.677  1.00  0.94           C  
ATOM   4650  CG  ASP A 304     -23.203  -7.843   5.810  1.00  0.94           C  
ATOM   4651  OD1 ASP A 304     -24.059  -7.422   5.025  1.00  0.94           O  
ATOM   4652  OD2 ASP A 304     -22.938  -9.007   5.918  1.00  0.94           O  
ATOM   4653  H   ASP A 304     -20.202  -6.506   5.313  1.00  0.94           H  
ATOM   4654  HA  ASP A 304     -22.919  -5.319   5.306  1.00  0.94           H  
ATOM   4655 1HB  ASP A 304     -21.553  -7.301   7.093  1.00  0.94           H  
ATOM   4656 2HB  ASP A 304     -23.077  -6.519   7.512  1.00  0.94           H  
ATOM   4657  N   VAL A 305     -20.900  -3.473   6.266  1.00  0.91           N  
ATOM   4658  CA  VAL A 305     -20.501  -2.314   7.051  1.00  0.91           C  
ATOM   4659  C   VAL A 305     -21.671  -1.453   7.497  1.00  0.91           C  
ATOM   4660  O   VAL A 305     -21.676  -0.970   8.629  1.00  0.91           O  
ATOM   4661  CB  VAL A 305     -19.504  -1.462   6.268  1.00  0.91           C  
ATOM   4662  CG1 VAL A 305     -19.241  -0.151   6.980  1.00  0.91           C  
ATOM   4663  CG2 VAL A 305     -18.228  -2.259   6.123  1.00  0.91           C  
ATOM   4664  H   VAL A 305     -20.590  -3.516   5.292  1.00  0.91           H  
ATOM   4665  HA  VAL A 305     -19.993  -2.679   7.944  1.00  0.91           H  
ATOM   4666  HB  VAL A 305     -19.914  -1.221   5.288  1.00  0.91           H  
ATOM   4667 1HG1 VAL A 305     -18.533   0.439   6.410  1.00  0.91           H  
ATOM   4668 2HG1 VAL A 305     -20.174   0.402   7.076  1.00  0.91           H  
ATOM   4669 3HG1 VAL A 305     -18.836  -0.356   7.965  1.00  0.91           H  
ATOM   4670 1HG2 VAL A 305     -17.498  -1.698   5.578  1.00  0.91           H  
ATOM   4671 2HG2 VAL A 305     -17.835  -2.488   7.110  1.00  0.91           H  
ATOM   4672 3HG2 VAL A 305     -18.447  -3.188   5.588  1.00  0.91           H  
ATOM   4673  N   PHE A 306     -22.643  -1.227   6.615  1.00  0.88           N  
ATOM   4674  CA  PHE A 306     -23.777  -0.400   7.003  1.00  0.88           C  
ATOM   4675  C   PHE A 306     -25.039  -1.214   7.180  1.00  0.88           C  
ATOM   4676  O   PHE A 306     -25.278  -2.187   6.455  1.00  0.88           O  
ATOM   4677  CB  PHE A 306     -24.078   0.654   5.958  1.00  0.88           C  
ATOM   4678  CG  PHE A 306     -22.983   1.544   5.743  1.00  0.88           C  
ATOM   4679  CD1 PHE A 306     -22.274   1.383   4.621  1.00  0.88           C  
ATOM   4680  CD2 PHE A 306     -22.604   2.501   6.664  1.00  0.88           C  
ATOM   4681  CE1 PHE A 306     -21.220   2.150   4.348  1.00  0.88           C  
ATOM   4682  CE2 PHE A 306     -21.509   3.282   6.411  1.00  0.88           C  
ATOM   4683  CZ  PHE A 306     -20.815   3.100   5.238  1.00  0.88           C  
ATOM   4684  H   PHE A 306     -22.594  -1.638   5.697  1.00  0.88           H  
ATOM   4685  HA  PHE A 306     -23.555   0.094   7.951  1.00  0.88           H  
ATOM   4686 1HB  PHE A 306     -24.321   0.174   5.016  1.00  0.88           H  
ATOM   4687 2HB  PHE A 306     -24.944   1.234   6.260  1.00  0.88           H  
ATOM   4688  HD1 PHE A 306     -22.595   0.622   3.933  1.00  0.88           H  
ATOM   4689  HD2 PHE A 306     -23.174   2.618   7.593  1.00  0.88           H  
ATOM   4690  HE1 PHE A 306     -20.702   2.003   3.417  1.00  0.88           H  
ATOM   4691  HE2 PHE A 306     -21.193   4.037   7.131  1.00  0.88           H  
ATOM   4692  HZ  PHE A 306     -19.952   3.711   5.014  1.00  0.88           H  
ATOM   4693  N   SER A 307     -25.870  -0.777   8.113  1.00  0.84           N  
ATOM   4694  CA  SER A 307     -27.179  -1.355   8.293  1.00  0.84           C  
ATOM   4695  C   SER A 307     -28.094  -0.815   7.206  1.00  0.84           C  
ATOM   4696  O   SER A 307     -27.845   0.283   6.710  1.00  0.84           O  
ATOM   4697  CB  SER A 307     -27.699  -0.946   9.649  1.00  0.84           C  
ATOM   4698  OG  SER A 307     -27.831   0.457   9.701  1.00  0.84           O  
ATOM   4699  H   SER A 307     -25.591   0.019   8.701  1.00  0.84           H  
ATOM   4700  HA  SER A 307     -27.082  -2.435   8.237  1.00  0.84           H  
ATOM   4701 1HB  SER A 307     -28.659  -1.411   9.841  1.00  0.84           H  
ATOM   4702 2HB  SER A 307     -27.010  -1.278  10.424  1.00  0.84           H  
ATOM   4703  HG  SER A 307     -26.893   0.801   9.740  1.00  0.84           H  
ATOM   4704  N   PRO A 308     -29.183  -1.507   6.841  1.00  0.80           N  
ATOM   4705  CA  PRO A 308     -30.202  -1.003   5.944  1.00  0.80           C  
ATOM   4706  C   PRO A 308     -30.700   0.376   6.366  1.00  0.80           C  
ATOM   4707  O   PRO A 308     -30.973   1.214   5.511  1.00  0.80           O  
ATOM   4708  CB  PRO A 308     -31.299  -2.060   6.093  1.00  0.80           C  
ATOM   4709  CG  PRO A 308     -30.533  -3.335   6.385  1.00  0.80           C  
ATOM   4710  CD  PRO A 308     -29.390  -2.900   7.282  1.00  0.80           C  
ATOM   4711  HA  PRO A 308     -29.809  -0.983   4.923  1.00  0.80           H  
ATOM   4712 1HB  PRO A 308     -31.994  -1.776   6.896  1.00  0.80           H  
ATOM   4713 2HB  PRO A 308     -31.887  -2.118   5.164  1.00  0.80           H  
ATOM   4714 1HG  PRO A 308     -31.197  -4.069   6.870  1.00  0.80           H  
ATOM   4715 2HG  PRO A 308     -30.185  -3.792   5.448  1.00  0.80           H  
ATOM   4716 1HD  PRO A 308     -29.678  -2.950   8.339  1.00  0.80           H  
ATOM   4717 2HD  PRO A 308     -28.518  -3.526   7.046  1.00  0.80           H  
ATOM   4718  N   GLU A 309     -30.768   0.650   7.676  1.00  0.77           N  
ATOM   4719  CA  GLU A 309     -31.235   1.962   8.100  1.00  0.77           C  
ATOM   4720  C   GLU A 309     -30.237   3.034   7.698  1.00  0.77           C  
ATOM   4721  O   GLU A 309     -30.627   4.095   7.208  1.00  0.77           O  
ATOM   4722  CB  GLU A 309     -31.473   2.000   9.610  1.00  0.77           C  
ATOM   4723  CG  GLU A 309     -32.658   1.155  10.083  1.00  0.77           C  
ATOM   4724  CD  GLU A 309     -32.867   1.197  11.585  1.00  0.77           C  
ATOM   4725  OE1 GLU A 309     -32.066   1.796  12.264  1.00  0.77           O  
ATOM   4726  OE2 GLU A 309     -33.830   0.631  12.046  1.00  0.77           O  
ATOM   4727  H   GLU A 309     -30.523  -0.042   8.369  1.00  0.77           H  
ATOM   4728  HA  GLU A 309     -32.180   2.173   7.597  1.00  0.77           H  
ATOM   4729 1HB  GLU A 309     -30.578   1.644  10.124  1.00  0.77           H  
ATOM   4730 2HB  GLU A 309     -31.644   3.029   9.926  1.00  0.77           H  
ATOM   4731 1HG  GLU A 309     -33.563   1.511   9.591  1.00  0.77           H  
ATOM   4732 2HG  GLU A 309     -32.492   0.123   9.773  1.00  0.77           H  
ATOM   4733  N   GLU A 310     -28.942   2.749   7.859  1.00  0.76           N  
ATOM   4734  CA  GLU A 310     -27.921   3.709   7.450  1.00  0.76           C  
ATOM   4735  C   GLU A 310     -27.961   3.906   5.946  1.00  0.76           C  
ATOM   4736  O   GLU A 310     -27.795   5.022   5.460  1.00  0.76           O  
ATOM   4737  CB  GLU A 310     -26.554   3.262   7.933  1.00  0.76           C  
ATOM   4738  CG  GLU A 310     -26.360   3.414   9.431  1.00  0.76           C  
ATOM   4739  CD  GLU A 310     -25.173   2.674   9.959  1.00  0.76           C  
ATOM   4740  OE1 GLU A 310     -25.109   1.473   9.742  1.00  0.76           O  
ATOM   4741  OE2 GLU A 310     -24.324   3.287  10.563  1.00  0.76           O  
ATOM   4742  H   GLU A 310     -28.660   1.860   8.285  1.00  0.76           H  
ATOM   4743  HA  GLU A 310     -28.141   4.667   7.921  1.00  0.76           H  
ATOM   4744 1HB  GLU A 310     -26.419   2.215   7.695  1.00  0.76           H  
ATOM   4745 2HB  GLU A 310     -25.774   3.824   7.416  1.00  0.76           H  
ATOM   4746 1HG  GLU A 310     -26.241   4.475   9.657  1.00  0.76           H  
ATOM   4747 2HG  GLU A 310     -27.259   3.065   9.936  1.00  0.76           H  
ATOM   4748  N   ILE A 311     -28.225   2.828   5.208  1.00  0.75           N  
ATOM   4749  CA  ILE A 311     -28.315   2.919   3.761  1.00  0.75           C  
ATOM   4750  C   ILE A 311     -29.489   3.804   3.361  1.00  0.75           C  
ATOM   4751  O   ILE A 311     -29.351   4.647   2.466  1.00  0.75           O  
ATOM   4752  CB  ILE A 311     -28.349   1.535   3.102  1.00  0.75           C  
ATOM   4753  CG1 ILE A 311     -26.952   0.861   3.325  1.00  0.75           C  
ATOM   4754  CG2 ILE A 311     -28.672   1.678   1.616  1.00  0.75           C  
ATOM   4755  CD1 ILE A 311     -26.877  -0.607   2.994  1.00  0.75           C  
ATOM   4756  H   ILE A 311     -28.335   1.926   5.676  1.00  0.75           H  
ATOM   4757  HA  ILE A 311     -27.428   3.406   3.402  1.00  0.75           H  
ATOM   4758  HB  ILE A 311     -29.101   0.917   3.585  1.00  0.75           H  
ATOM   4759 1HG1 ILE A 311     -26.218   1.377   2.717  1.00  0.75           H  
ATOM   4760 2HG1 ILE A 311     -26.683   0.983   4.374  1.00  0.75           H  
ATOM   4761 1HG2 ILE A 311     -28.686   0.693   1.150  1.00  0.75           H  
ATOM   4762 2HG2 ILE A 311     -29.649   2.146   1.503  1.00  0.75           H  
ATOM   4763 3HG2 ILE A 311     -27.922   2.296   1.135  1.00  0.75           H  
ATOM   4764 1HD1 ILE A 311     -25.867  -0.973   3.192  1.00  0.75           H  
ATOM   4765 2HD1 ILE A 311     -27.588  -1.153   3.619  1.00  0.75           H  
ATOM   4766 3HD1 ILE A 311     -27.119  -0.761   1.944  1.00  0.75           H  
ATOM   4767  N   GLU A 312     -30.639   3.642   4.023  1.00  0.74           N  
ATOM   4768  CA  GLU A 312     -31.773   4.501   3.715  1.00  0.74           C  
ATOM   4769  C   GLU A 312     -31.425   5.958   4.036  1.00  0.74           C  
ATOM   4770  O   GLU A 312     -31.768   6.856   3.265  1.00  0.74           O  
ATOM   4771  CB  GLU A 312     -33.018   4.072   4.503  1.00  0.74           C  
ATOM   4772  CG  GLU A 312     -33.677   2.733   4.074  1.00  0.74           C  
ATOM   4773  CD  GLU A 312     -34.331   2.767   2.708  1.00  0.74           C  
ATOM   4774  OE1 GLU A 312     -35.118   3.650   2.467  1.00  0.74           O  
ATOM   4775  OE2 GLU A 312     -34.043   1.902   1.898  1.00  0.74           O  
ATOM   4776  H   GLU A 312     -30.722   2.913   4.732  1.00  0.74           H  
ATOM   4777  HA  GLU A 312     -31.985   4.428   2.655  1.00  0.74           H  
ATOM   4778 1HB  GLU A 312     -32.750   3.973   5.556  1.00  0.74           H  
ATOM   4779 2HB  GLU A 312     -33.774   4.854   4.435  1.00  0.74           H  
ATOM   4780 1HG  GLU A 312     -32.910   1.964   4.061  1.00  0.74           H  
ATOM   4781 2HG  GLU A 312     -34.416   2.451   4.822  1.00  0.74           H  
ATOM   4782  N   GLN A 313     -30.688   6.197   5.131  1.00  0.74           N  
ATOM   4783  CA  GLN A 313     -30.289   7.560   5.475  1.00  0.74           C  
ATOM   4784  C   GLN A 313     -29.347   8.112   4.409  1.00  0.74           C  
ATOM   4785  O   GLN A 313     -29.435   9.281   4.030  1.00  0.74           O  
ATOM   4786  CB  GLN A 313     -29.615   7.609   6.847  1.00  0.74           C  
ATOM   4787  CG  GLN A 313     -30.543   7.335   8.014  1.00  0.74           C  
ATOM   4788  CD  GLN A 313     -29.795   7.247   9.349  1.00  0.74           C  
ATOM   4789  OE1 GLN A 313     -29.150   8.212   9.811  1.00  0.74           O  
ATOM   4790  NE2 GLN A 313     -29.893   6.081   9.983  1.00  0.74           N  
ATOM   4791  H   GLN A 313     -30.444   5.424   5.753  1.00  0.74           H  
ATOM   4792  HA  GLN A 313     -31.181   8.187   5.502  1.00  0.74           H  
ATOM   4793 1HB  GLN A 313     -28.814   6.879   6.884  1.00  0.74           H  
ATOM   4794 2HB  GLN A 313     -29.175   8.588   6.994  1.00  0.74           H  
ATOM   4795 1HG  GLN A 313     -31.267   8.144   8.077  1.00  0.74           H  
ATOM   4796 2HG  GLN A 313     -31.058   6.399   7.842  1.00  0.74           H  
ATOM   4797 1HE2 GLN A 313     -29.439   5.944  10.863  1.00  0.74           H  
ATOM   4798 2HE2 GLN A 313     -30.440   5.339   9.575  1.00  0.74           H  
ATOM   4799  N   MET A 314     -28.459   7.268   3.873  1.00  0.74           N  
ATOM   4800  CA  MET A 314     -27.568   7.750   2.833  1.00  0.74           C  
ATOM   4801  C   MET A 314     -28.384   8.167   1.620  1.00  0.74           C  
ATOM   4802  O   MET A 314     -28.102   9.207   1.014  1.00  0.74           O  
ATOM   4803  CB  MET A 314     -26.501   6.698   2.476  1.00  0.74           C  
ATOM   4804  CG  MET A 314     -25.454   6.542   3.560  1.00  0.74           C  
ATOM   4805  SD  MET A 314     -24.060   5.539   3.146  1.00  0.74           S  
ATOM   4806  CE  MET A 314     -24.637   3.902   3.391  1.00  0.74           C  
ATOM   4807  H   MET A 314     -28.386   6.310   4.216  1.00  0.74           H  
ATOM   4808  HA  MET A 314     -27.059   8.635   3.209  1.00  0.74           H  
ATOM   4809 1HB  MET A 314     -26.977   5.733   2.318  1.00  0.74           H  
ATOM   4810 2HB  MET A 314     -26.001   6.980   1.547  1.00  0.74           H  
ATOM   4811 1HG  MET A 314     -25.091   7.519   3.858  1.00  0.74           H  
ATOM   4812 2HG  MET A 314     -25.927   6.089   4.405  1.00  0.74           H  
ATOM   4813 1HE  MET A 314     -23.840   3.209   3.179  1.00  0.74           H  
ATOM   4814 2HE  MET A 314     -24.973   3.773   4.425  1.00  0.74           H  
ATOM   4815 3HE  MET A 314     -25.446   3.722   2.714  1.00  0.74           H  
ATOM   4816  N   LYS A 315     -29.435   7.402   1.293  1.00  0.74           N  
ATOM   4817  CA  LYS A 315     -30.273   7.768   0.159  1.00  0.74           C  
ATOM   4818  C   LYS A 315     -31.015   9.084   0.399  1.00  0.74           C  
ATOM   4819  O   LYS A 315     -31.086   9.930  -0.495  1.00  0.74           O  
ATOM   4820  CB  LYS A 315     -31.282   6.662  -0.162  1.00  0.74           C  
ATOM   4821  CG  LYS A 315     -30.686   5.439  -0.777  1.00  0.74           C  
ATOM   4822  CD  LYS A 315     -31.757   4.487  -1.305  1.00  0.74           C  
ATOM   4823  CE  LYS A 315     -32.447   3.772  -0.183  1.00  0.74           C  
ATOM   4824  NZ  LYS A 315     -33.417   2.752  -0.671  1.00  0.74           N  
ATOM   4825  H   LYS A 315     -29.622   6.545   1.818  1.00  0.74           H  
ATOM   4826  HA  LYS A 315     -29.627   7.902  -0.709  1.00  0.74           H  
ATOM   4827 1HB  LYS A 315     -31.791   6.361   0.753  1.00  0.74           H  
ATOM   4828 2HB  LYS A 315     -32.036   7.049  -0.843  1.00  0.74           H  
ATOM   4829 1HG  LYS A 315     -30.091   5.771  -1.586  1.00  0.74           H  
ATOM   4830 2HG  LYS A 315     -30.051   4.926  -0.054  1.00  0.74           H  
ATOM   4831 1HD  LYS A 315     -32.496   5.052  -1.874  1.00  0.74           H  
ATOM   4832 2HD  LYS A 315     -31.314   3.749  -1.959  1.00  0.74           H  
ATOM   4833 1HE  LYS A 315     -31.698   3.277   0.434  1.00  0.74           H  
ATOM   4834 2HE  LYS A 315     -32.984   4.498   0.429  1.00  0.74           H  
ATOM   4835 1HZ  LYS A 315     -33.828   2.318   0.164  1.00  0.74           H  
ATOM   4836 2HZ  LYS A 315     -34.137   3.189  -1.219  1.00  0.74           H  
ATOM   4837 3HZ  LYS A 315     -32.947   2.056  -1.217  1.00  0.74           H  
ATOM   4838  N   GLU A 316     -31.529   9.286   1.620  1.00  0.74           N  
ATOM   4839  CA  GLU A 316     -32.256  10.517   1.945  1.00  0.74           C  
ATOM   4840  C   GLU A 316     -31.370  11.758   1.873  1.00  0.74           C  
ATOM   4841  O   GLU A 316     -31.808  12.824   1.434  1.00  0.74           O  
ATOM   4842  CB  GLU A 316     -32.881  10.449   3.348  1.00  0.74           C  
ATOM   4843  CG  GLU A 316     -34.063   9.490   3.501  1.00  0.74           C  
ATOM   4844  CD  GLU A 316     -34.643   9.470   4.914  1.00  0.74           C  
ATOM   4845  OE1 GLU A 316     -34.089  10.106   5.784  1.00  0.74           O  
ATOM   4846  OE2 GLU A 316     -35.646   8.820   5.112  1.00  0.74           O  
ATOM   4847  H   GLU A 316     -31.443   8.548   2.320  1.00  0.74           H  
ATOM   4848  HA  GLU A 316     -33.059  10.636   1.218  1.00  0.74           H  
ATOM   4849 1HB  GLU A 316     -32.116  10.136   4.059  1.00  0.74           H  
ATOM   4850 2HB  GLU A 316     -33.211  11.443   3.646  1.00  0.74           H  
ATOM   4851 1HG  GLU A 316     -34.846   9.784   2.803  1.00  0.74           H  
ATOM   4852 2HG  GLU A 316     -33.738   8.487   3.233  1.00  0.74           H  
ATOM   4853  N   LEU A 317     -30.120  11.610   2.305  1.00  0.75           N  
ATOM   4854  CA  LEU A 317     -29.155  12.702   2.330  1.00  0.75           C  
ATOM   4855  C   LEU A 317     -28.390  12.845   1.012  1.00  0.75           C  
ATOM   4856  O   LEU A 317     -27.842  13.914   0.714  1.00  0.75           O  
ATOM   4857  CB  LEU A 317     -28.178  12.466   3.472  1.00  0.75           C  
ATOM   4858  CG  LEU A 317     -28.624  12.958   4.868  1.00  0.75           C  
ATOM   4859  CD1 LEU A 317     -30.010  12.436   5.195  1.00  0.75           C  
ATOM   4860  CD2 LEU A 317     -27.655  12.430   5.873  1.00  0.75           C  
ATOM   4861  H   LEU A 317     -29.842  10.702   2.681  1.00  0.75           H  
ATOM   4862  HA  LEU A 317     -29.696  13.630   2.516  1.00  0.75           H  
ATOM   4863 1HB  LEU A 317     -27.972  11.395   3.539  1.00  0.75           H  
ATOM   4864 2HB  LEU A 317     -27.252  12.981   3.236  1.00  0.75           H  
ATOM   4865  HG  LEU A 317     -28.643  14.052   4.895  1.00  0.75           H  
ATOM   4866 1HD1 LEU A 317     -30.299  12.778   6.175  1.00  0.75           H  
ATOM   4867 2HD1 LEU A 317     -30.720  12.812   4.464  1.00  0.75           H  
ATOM   4868 3HD1 LEU A 317     -30.013  11.353   5.179  1.00  0.75           H  
ATOM   4869 1HD2 LEU A 317     -27.933  12.740   6.870  1.00  0.75           H  
ATOM   4870 2HD2 LEU A 317     -27.661  11.352   5.815  1.00  0.75           H  
ATOM   4871 3HD2 LEU A 317     -26.677  12.800   5.645  1.00  0.75           H  
ATOM   4872  N   GLY A 318     -28.348  11.768   0.220  1.00  0.77           N  
ATOM   4873  CA  GLY A 318     -27.623  11.739  -1.046  1.00  0.77           C  
ATOM   4874  C   GLY A 318     -26.134  11.414  -0.894  1.00  0.77           C  
ATOM   4875  O   GLY A 318     -25.334  11.771  -1.765  1.00  0.77           O  
ATOM   4876  H   GLY A 318     -28.804  10.909   0.513  1.00  0.77           H  
ATOM   4877 1HA  GLY A 318     -28.083  10.977  -1.676  1.00  0.77           H  
ATOM   4878 2HA  GLY A 318     -27.747  12.692  -1.557  1.00  0.77           H  
ATOM   4879  N   ILE A 319     -25.775  10.781   0.232  1.00  0.80           N  
ATOM   4880  CA  ILE A 319     -24.399  10.380   0.585  1.00  0.80           C  
ATOM   4881  C   ILE A 319     -23.968   9.184  -0.234  1.00  0.80           C  
ATOM   4882  O   ILE A 319     -24.760   8.269  -0.465  1.00  0.80           O  
ATOM   4883  CB  ILE A 319     -24.247  10.058   2.080  1.00  0.80           C  
ATOM   4884  CG1 ILE A 319     -24.446  11.296   2.910  1.00  0.80           C  
ATOM   4885  CG2 ILE A 319     -22.882   9.435   2.400  1.00  0.80           C  
ATOM   4886  CD1 ILE A 319     -24.568  10.984   4.378  1.00  0.80           C  
ATOM   4887  H   ILE A 319     -26.536  10.501   0.848  1.00  0.80           H  
ATOM   4888  HA  ILE A 319     -23.725  11.202   0.352  1.00  0.80           H  
ATOM   4889  HB  ILE A 319     -25.016   9.365   2.357  1.00  0.80           H  
ATOM   4890 1HG1 ILE A 319     -23.583  11.948   2.768  1.00  0.80           H  
ATOM   4891 2HG1 ILE A 319     -25.334  11.823   2.576  1.00  0.80           H  
ATOM   4892 1HG2 ILE A 319     -22.832   9.213   3.464  1.00  0.80           H  
ATOM   4893 2HG2 ILE A 319     -22.759   8.514   1.843  1.00  0.80           H  
ATOM   4894 3HG2 ILE A 319     -22.083  10.131   2.135  1.00  0.80           H  
ATOM   4895 1HD1 ILE A 319     -24.676  11.903   4.946  1.00  0.80           H  
ATOM   4896 2HD1 ILE A 319     -25.433  10.344   4.549  1.00  0.80           H  
ATOM   4897 3HD1 ILE A 319     -23.679  10.472   4.686  1.00  0.80           H  
ATOM   4898  N   LEU A 320     -22.735   9.208  -0.721  1.00  0.85           N  
ATOM   4899  CA  LEU A 320     -22.240   8.140  -1.559  1.00  0.85           C  
ATOM   4900  C   LEU A 320     -21.336   7.261  -0.721  1.00  0.85           C  
ATOM   4901  O   LEU A 320     -20.796   7.705   0.294  1.00  0.85           O  
ATOM   4902  CB  LEU A 320     -21.443   8.722  -2.720  1.00  0.85           C  
ATOM   4903  CG  LEU A 320     -22.217   9.699  -3.576  1.00  0.85           C  
ATOM   4904  CD1 LEU A 320     -23.574   9.161  -3.850  1.00  0.85           C  
ATOM   4905  CD2 LEU A 320     -22.240  11.052  -2.913  1.00  0.85           C  
ATOM   4906  H   LEU A 320     -22.110   9.986  -0.513  1.00  0.85           H  
ATOM   4907  HA  LEU A 320     -23.075   7.550  -1.933  1.00  0.85           H  
ATOM   4908 1HB  LEU A 320     -20.590   9.250  -2.315  1.00  0.85           H  
ATOM   4909 2HB  LEU A 320     -21.083   7.915  -3.355  1.00  0.85           H  
ATOM   4910  HG  LEU A 320     -21.748   9.799  -4.490  1.00  0.85           H  
ATOM   4911 1HD1 LEU A 320     -24.087   9.859  -4.475  1.00  0.85           H  
ATOM   4912 2HD1 LEU A 320     -23.489   8.223  -4.338  1.00  0.85           H  
ATOM   4913 3HD1 LEU A 320     -24.121   9.036  -2.941  1.00  0.85           H  
ATOM   4914 1HD2 LEU A 320     -22.779  11.750  -3.546  1.00  0.85           H  
ATOM   4915 2HD2 LEU A 320     -22.727  10.998  -1.955  1.00  0.85           H  
ATOM   4916 3HD2 LEU A 320     -21.216  11.397  -2.776  1.00  0.85           H  
ATOM   4917  N   ALA A 321     -21.170   6.007  -1.115  1.00  0.92           N  
ATOM   4918  CA  ALA A 321     -20.283   5.141  -0.354  1.00  0.92           C  
ATOM   4919  C   ALA A 321     -19.458   4.270  -1.281  1.00  0.92           C  
ATOM   4920  O   ALA A 321     -19.967   3.773  -2.296  1.00  0.92           O  
ATOM   4921  CB  ALA A 321     -21.099   4.286   0.594  1.00  0.92           C  
ATOM   4922  H   ALA A 321     -21.632   5.664  -1.946  1.00  0.92           H  
ATOM   4923  HA  ALA A 321     -19.600   5.764   0.213  1.00  0.92           H  
ATOM   4924 1HB  ALA A 321     -20.441   3.648   1.184  1.00  0.92           H  
ATOM   4925 2HB  ALA A 321     -21.678   4.912   1.242  1.00  0.92           H  
ATOM   4926 3HB  ALA A 321     -21.755   3.707   0.018  1.00  0.92           H  
ATOM   4927  N   SER A 322     -18.202   4.049  -0.884  1.00  1.01           N  
ATOM   4928  CA  SER A 322     -17.243   3.268  -1.662  1.00  1.01           C  
ATOM   4929  C   SER A 322     -16.293   2.465  -0.765  1.00  1.01           C  
ATOM   4930  O   SER A 322     -16.118   2.792   0.410  1.00  1.01           O  
ATOM   4931  CB  SER A 322     -16.469   4.238  -2.530  1.00  1.01           C  
ATOM   4932  OG  SER A 322     -15.699   5.122  -1.746  1.00  1.01           O  
ATOM   4933  H   SER A 322     -17.888   4.512  -0.030  1.00  1.01           H  
ATOM   4934  HA  SER A 322     -17.789   2.569  -2.298  1.00  1.01           H  
ATOM   4935 1HB  SER A 322     -15.838   3.698  -3.204  1.00  1.01           H  
ATOM   4936 2HB  SER A 322     -17.171   4.812  -3.139  1.00  1.01           H  
ATOM   4937  HG  SER A 322     -16.315   5.521  -1.116  1.00  1.01           H  
ATOM   4938  N   ARG A 323     -15.645   1.435  -1.321  1.00  1.10           N  
ATOM   4939  CA  ARG A 323     -14.791   0.571  -0.491  1.00  1.10           C  
ATOM   4940  C   ARG A 323     -13.388   0.284  -1.026  1.00  1.10           C  
ATOM   4941  O   ARG A 323     -13.169   0.139  -2.226  1.00  1.10           O  
ATOM   4942  CB  ARG A 323     -15.507  -0.749  -0.232  1.00  1.10           C  
ATOM   4943  CG  ARG A 323     -14.772  -1.740   0.683  1.00  1.10           C  
ATOM   4944  CD  ARG A 323     -15.677  -2.834   1.175  1.00  1.10           C  
ATOM   4945  NE  ARG A 323     -16.194  -3.673   0.110  1.00  1.10           N  
ATOM   4946  CZ  ARG A 323     -15.589  -4.780  -0.368  1.00  1.10           C  
ATOM   4947  NH1 ARG A 323     -14.438  -5.182   0.132  1.00  1.10           N  
ATOM   4948  NH2 ARG A 323     -16.164  -5.461  -1.337  1.00  1.10           N  
ATOM   4949  H   ARG A 323     -15.783   1.203  -2.316  1.00  1.10           H  
ATOM   4950  HA  ARG A 323     -14.664   1.061   0.473  1.00  1.10           H  
ATOM   4951 1HB  ARG A 323     -16.462  -0.560   0.214  1.00  1.10           H  
ATOM   4952 2HB  ARG A 323     -15.689  -1.251  -1.184  1.00  1.10           H  
ATOM   4953 1HG  ARG A 323     -13.951  -2.203   0.133  1.00  1.10           H  
ATOM   4954 2HG  ARG A 323     -14.372  -1.214   1.551  1.00  1.10           H  
ATOM   4955 1HD  ARG A 323     -15.126  -3.467   1.867  1.00  1.10           H  
ATOM   4956 2HD  ARG A 323     -16.525  -2.392   1.695  1.00  1.10           H  
ATOM   4957  HE  ARG A 323     -17.097  -3.405  -0.311  1.00  1.10           H  
ATOM   4958 1HH1 ARG A 323     -14.003  -4.656   0.877  1.00  1.10           H  
ATOM   4959 2HH1 ARG A 323     -13.993  -6.013  -0.229  1.00  1.10           H  
ATOM   4960 1HH2 ARG A 323     -17.055  -5.137  -1.711  1.00  1.10           H  
ATOM   4961 2HH2 ARG A 323     -15.728  -6.291  -1.704  1.00  1.10           H  
ATOM   4962  N   ASP A 324     -12.437   0.190  -0.095  1.00  1.17           N  
ATOM   4963  CA  ASP A 324     -11.052  -0.154  -0.397  1.00  1.17           C  
ATOM   4964  C   ASP A 324     -10.540  -1.158   0.632  1.00  1.17           C  
ATOM   4965  O   ASP A 324     -11.224  -1.493   1.600  1.00  1.17           O  
ATOM   4966  CB  ASP A 324     -10.154   1.108  -0.414  1.00  1.17           C  
ATOM   4967  CG  ASP A 324      -8.833   0.951  -1.245  1.00  1.17           C  
ATOM   4968  OD1 ASP A 324      -8.592  -0.130  -1.740  1.00  1.17           O  
ATOM   4969  OD2 ASP A 324      -8.084   1.893  -1.351  1.00  1.17           O  
ATOM   4970  H   ASP A 324     -12.688   0.360   0.881  1.00  1.17           H  
ATOM   4971  HA  ASP A 324     -11.013  -0.622  -1.381  1.00  1.17           H  
ATOM   4972 1HB  ASP A 324     -10.720   1.945  -0.823  1.00  1.17           H  
ATOM   4973 2HB  ASP A 324      -9.888   1.376   0.612  1.00  1.17           H  
ATOM   4974  N   LYS A 325      -9.305  -1.590   0.447  1.00  1.20           N  
ATOM   4975  CA  LYS A 325      -8.662  -2.580   1.308  1.00  1.20           C  
ATOM   4976  C   LYS A 325      -8.593  -2.165   2.778  1.00  1.20           C  
ATOM   4977  O   LYS A 325      -8.545  -3.018   3.663  1.00  1.20           O  
ATOM   4978  CB  LYS A 325      -7.250  -2.843   0.796  1.00  1.20           C  
ATOM   4979  CG  LYS A 325      -7.198  -3.572  -0.541  1.00  1.20           C  
ATOM   4980  CD  LYS A 325      -5.761  -3.797  -1.005  1.00  1.20           C  
ATOM   4981  CE  LYS A 325      -5.718  -4.510  -2.351  1.00  1.20           C  
ATOM   4982  NZ  LYS A 325      -4.323  -4.698  -2.835  1.00  1.20           N  
ATOM   4983  H   LYS A 325      -8.819  -1.249  -0.384  1.00  1.20           H  
ATOM   4984  HA  LYS A 325      -9.238  -3.504   1.250  1.00  1.20           H  
ATOM   4985 1HB  LYS A 325      -6.729  -1.891   0.678  1.00  1.20           H  
ATOM   4986 2HB  LYS A 325      -6.698  -3.429   1.531  1.00  1.20           H  
ATOM   4987 1HG  LYS A 325      -7.706  -4.532  -0.456  1.00  1.20           H  
ATOM   4988 2HG  LYS A 325      -7.720  -2.967  -1.290  1.00  1.20           H  
ATOM   4989 1HD  LYS A 325      -5.254  -2.836  -1.095  1.00  1.20           H  
ATOM   4990 2HD  LYS A 325      -5.231  -4.401  -0.268  1.00  1.20           H  
ATOM   4991 1HE  LYS A 325      -6.193  -5.485  -2.253  1.00  1.20           H  
ATOM   4992 2HE  LYS A 325      -6.270  -3.920  -3.083  1.00  1.20           H  
ATOM   4993 1HZ  LYS A 325      -4.337  -5.172  -3.727  1.00  1.20           H  
ATOM   4994 2HZ  LYS A 325      -3.878  -3.797  -2.939  1.00  1.20           H  
ATOM   4995 3HZ  LYS A 325      -3.806  -5.253  -2.168  1.00  1.20           H  
ATOM   4996  N   ASN A 326      -8.577  -0.861   3.038  1.00  1.17           N  
ATOM   4997  CA  ASN A 326      -8.485  -0.356   4.400  1.00  1.17           C  
ATOM   4998  C   ASN A 326      -9.834   0.050   5.023  1.00  1.17           C  
ATOM   4999  O   ASN A 326      -9.856   0.606   6.120  1.00  1.17           O  
ATOM   5000  CB  ASN A 326      -7.532   0.817   4.440  1.00  1.17           C  
ATOM   5001  CG  ASN A 326      -6.109   0.426   4.156  1.00  1.17           C  
ATOM   5002  OD1 ASN A 326      -5.638  -0.623   4.612  1.00  1.17           O  
ATOM   5003  ND2 ASN A 326      -5.411   1.244   3.403  1.00  1.17           N  
ATOM   5004  H   ASN A 326      -8.630  -0.210   2.268  1.00  1.17           H  
ATOM   5005  HA  ASN A 326      -8.077  -1.150   5.027  1.00  1.17           H  
ATOM   5006 1HB  ASN A 326      -7.843   1.565   3.710  1.00  1.17           H  
ATOM   5007 2HB  ASN A 326      -7.580   1.275   5.427  1.00  1.17           H  
ATOM   5008 1HD2 ASN A 326      -4.461   1.030   3.181  1.00  1.17           H  
ATOM   5009 2HD2 ASN A 326      -5.827   2.092   3.042  1.00  1.17           H  
ATOM   5010  N   GLY A 327     -10.965  -0.228   4.355  1.00  1.10           N  
ATOM   5011  CA  GLY A 327     -12.265   0.139   4.943  1.00  1.10           C  
ATOM   5012  C   GLY A 327     -13.251   0.816   3.982  1.00  1.10           C  
ATOM   5013  O   GLY A 327     -13.125   0.750   2.753  1.00  1.10           O  
ATOM   5014  H   GLY A 327     -10.934  -0.697   3.450  1.00  1.10           H  
ATOM   5015 1HA  GLY A 327     -12.729  -0.761   5.347  1.00  1.10           H  
ATOM   5016 2HA  GLY A 327     -12.101   0.799   5.795  1.00  1.10           H  
ATOM   5017  N   VAL A 328     -14.277   1.451   4.558  1.00  1.01           N  
ATOM   5018  CA  VAL A 328     -15.318   2.096   3.759  1.00  1.01           C  
ATOM   5019  C   VAL A 328     -15.361   3.600   3.925  1.00  1.01           C  
ATOM   5020  O   VAL A 328     -15.258   4.137   5.027  1.00  1.01           O  
ATOM   5021  CB  VAL A 328     -16.691   1.495   4.065  1.00  1.01           C  
ATOM   5022  CG1 VAL A 328     -17.767   2.228   3.358  1.00  1.01           C  
ATOM   5023  CG2 VAL A 328     -16.729   0.077   3.560  1.00  1.01           C  
ATOM   5024  H   VAL A 328     -14.352   1.482   5.578  1.00  1.01           H  
ATOM   5025  HA  VAL A 328     -15.112   1.893   2.709  1.00  1.01           H  
ATOM   5026  HB  VAL A 328     -16.877   1.534   5.135  1.00  1.01           H  
ATOM   5027 1HG1 VAL A 328     -18.661   1.736   3.595  1.00  1.01           H  
ATOM   5028 2HG1 VAL A 328     -17.806   3.267   3.687  1.00  1.01           H  
ATOM   5029 3HG1 VAL A 328     -17.604   2.189   2.287  1.00  1.01           H  
ATOM   5030 1HG2 VAL A 328     -17.707  -0.349   3.757  1.00  1.01           H  
ATOM   5031 2HG2 VAL A 328     -16.551   0.089   2.494  1.00  1.01           H  
ATOM   5032 3HG2 VAL A 328     -15.963  -0.516   4.052  1.00  1.01           H  
ATOM   5033  N   ARG A 329     -15.458   4.283   2.799  1.00  0.92           N  
ATOM   5034  CA  ARG A 329     -15.528   5.730   2.775  1.00  0.92           C  
ATOM   5035  C   ARG A 329     -16.907   6.237   2.408  1.00  0.92           C  
ATOM   5036  O   ARG A 329     -17.506   5.814   1.411  1.00  0.92           O  
ATOM   5037  CB  ARG A 329     -14.509   6.283   1.778  1.00  0.92           C  
ATOM   5038  CG  ARG A 329     -14.508   7.812   1.532  1.00  0.92           C  
ATOM   5039  CD  ARG A 329     -13.381   8.171   0.594  1.00  0.92           C  
ATOM   5040  NE  ARG A 329     -13.467   9.522   0.024  1.00  0.92           N  
ATOM   5041  CZ  ARG A 329     -12.481  10.078  -0.722  1.00  0.92           C  
ATOM   5042  NH1 ARG A 329     -11.353   9.440  -0.910  1.00  0.92           N  
ATOM   5043  NH2 ARG A 329     -12.618  11.259  -1.287  1.00  0.92           N  
ATOM   5044  H   ARG A 329     -15.537   3.767   1.924  1.00  0.92           H  
ATOM   5045  HA  ARG A 329     -15.281   6.105   3.767  1.00  0.92           H  
ATOM   5046 1HB  ARG A 329     -13.508   6.013   2.112  1.00  0.92           H  
ATOM   5047 2HB  ARG A 329     -14.664   5.801   0.810  1.00  0.92           H  
ATOM   5048 1HG  ARG A 329     -15.449   8.121   1.093  1.00  0.92           H  
ATOM   5049 2HG  ARG A 329     -14.367   8.338   2.481  1.00  0.92           H  
ATOM   5050 1HD  ARG A 329     -12.435   8.091   1.128  1.00  0.92           H  
ATOM   5051 2HD  ARG A 329     -13.380   7.459  -0.233  1.00  0.92           H  
ATOM   5052  HE  ARG A 329     -14.328  10.049   0.141  1.00  0.92           H  
ATOM   5053 1HH1 ARG A 329     -11.200   8.522  -0.500  1.00  0.92           H  
ATOM   5054 2HH1 ARG A 329     -10.631   9.896  -1.455  1.00  0.92           H  
ATOM   5055 1HH2 ARG A 329     -13.479  11.811  -1.208  1.00  0.92           H  
ATOM   5056 2HH2 ARG A 329     -11.875  11.630  -1.862  1.00  0.92           H  
ATOM   5057  N   LEU A 330     -17.399   7.167   3.210  1.00  0.84           N  
ATOM   5058  CA  LEU A 330     -18.614   7.877   2.881  1.00  0.84           C  
ATOM   5059  C   LEU A 330     -18.202   9.219   2.395  1.00  0.84           C  
ATOM   5060  O   LEU A 330     -17.249   9.816   2.912  1.00  0.84           O  
ATOM   5061  CB  LEU A 330     -19.592   8.021   4.034  1.00  0.84           C  
ATOM   5062  CG  LEU A 330     -20.146   6.782   4.521  1.00  0.84           C  
ATOM   5063  CD1 LEU A 330     -21.132   7.051   5.648  1.00  0.84           C  
ATOM   5064  CD2 LEU A 330     -20.747   6.152   3.400  1.00  0.84           C  
ATOM   5065  H   LEU A 330     -16.886   7.418   4.049  1.00  0.84           H  
ATOM   5066  HA  LEU A 330     -19.121   7.366   2.069  1.00  0.84           H  
ATOM   5067 1HB  LEU A 330     -19.085   8.509   4.860  1.00  0.84           H  
ATOM   5068 2HB  LEU A 330     -20.409   8.647   3.711  1.00  0.84           H  
ATOM   5069  HG  LEU A 330     -19.379   6.157   4.885  1.00  0.84           H  
ATOM   5070 1HD1 LEU A 330     -21.556   6.120   5.994  1.00  0.84           H  
ATOM   5071 2HD1 LEU A 330     -20.616   7.542   6.476  1.00  0.84           H  
ATOM   5072 3HD1 LEU A 330     -21.933   7.691   5.283  1.00  0.84           H  
ATOM   5073 1HD2 LEU A 330     -21.181   5.220   3.675  1.00  0.84           H  
ATOM   5074 2HD2 LEU A 330     -21.509   6.805   3.002  1.00  0.84           H  
ATOM   5075 3HD2 LEU A 330     -19.989   5.989   2.647  1.00  0.84           H  
ATOM   5076  N   LEU A 331     -18.898   9.700   1.396  1.00  0.80           N  
ATOM   5077  CA  LEU A 331     -18.546  10.993   0.882  1.00  0.80           C  
ATOM   5078  C   LEU A 331     -19.693  11.756   0.271  1.00  0.80           C  
ATOM   5079  O   LEU A 331     -20.641  11.182  -0.268  1.00  0.80           O  
ATOM   5080  CB  LEU A 331     -17.390  10.807  -0.114  1.00  0.80           C  
ATOM   5081  CG  LEU A 331     -17.676  10.017  -1.417  1.00  0.80           C  
ATOM   5082  CD1 LEU A 331     -16.521  10.206  -2.353  1.00  0.80           C  
ATOM   5083  CD2 LEU A 331     -17.845   8.515  -1.114  1.00  0.80           C  
ATOM   5084  H   LEU A 331     -19.658   9.149   0.995  1.00  0.80           H  
ATOM   5085  HA  LEU A 331     -18.172  11.579   1.710  1.00  0.80           H  
ATOM   5086 1HB  LEU A 331     -17.050  11.803  -0.413  1.00  0.80           H  
ATOM   5087 2HB  LEU A 331     -16.567  10.319   0.396  1.00  0.80           H  
ATOM   5088  HG  LEU A 331     -18.575  10.408  -1.887  1.00  0.80           H  
ATOM   5089 1HD1 LEU A 331     -16.700   9.679  -3.260  1.00  0.80           H  
ATOM   5090 2HD1 LEU A 331     -16.398  11.261  -2.560  1.00  0.80           H  
ATOM   5091 3HD1 LEU A 331     -15.616   9.827  -1.893  1.00  0.80           H  
ATOM   5092 1HD2 LEU A 331     -18.044   7.970  -2.041  1.00  0.80           H  
ATOM   5093 2HD2 LEU A 331     -16.944   8.125  -0.660  1.00  0.80           H  
ATOM   5094 3HD2 LEU A 331     -18.658   8.379  -0.443  1.00  0.80           H  
ATOM   5095  N   LYS A 332     -19.597  13.072   0.335  1.00  0.77           N  
ATOM   5096  CA  LYS A 332     -20.567  13.903  -0.349  1.00  0.77           C  
ATOM   5097  C   LYS A 332     -19.949  15.172  -0.893  1.00  0.77           C  
ATOM   5098  O   LYS A 332     -19.270  15.910  -0.176  1.00  0.77           O  
ATOM   5099  CB  LYS A 332     -21.745  14.243   0.547  1.00  0.77           C  
ATOM   5100  CG  LYS A 332     -22.770  15.056  -0.176  1.00  0.77           C  
ATOM   5101  CD  LYS A 332     -23.374  14.239  -1.257  1.00  0.77           C  
ATOM   5102  CE  LYS A 332     -24.437  14.979  -2.004  1.00  0.77           C  
ATOM   5103  NZ  LYS A 332     -24.947  14.197  -3.145  1.00  0.77           N  
ATOM   5104  H   LYS A 332     -18.833  13.481   0.878  1.00  0.77           H  
ATOM   5105  HA  LYS A 332     -20.952  13.345  -1.201  1.00  0.77           H  
ATOM   5106 1HB  LYS A 332     -22.217  13.329   0.910  1.00  0.77           H  
ATOM   5107 2HB  LYS A 332     -21.393  14.805   1.411  1.00  0.77           H  
ATOM   5108 1HG  LYS A 332     -23.562  15.374   0.493  1.00  0.77           H  
ATOM   5109 2HG  LYS A 332     -22.305  15.923  -0.603  1.00  0.77           H  
ATOM   5110 1HD  LYS A 332     -22.613  13.920  -1.958  1.00  0.77           H  
ATOM   5111 2HD  LYS A 332     -23.803  13.364  -0.805  1.00  0.77           H  
ATOM   5112 1HE  LYS A 332     -25.264  15.187  -1.325  1.00  0.77           H  
ATOM   5113 2HE  LYS A 332     -24.033  15.916  -2.381  1.00  0.77           H  
ATOM   5114 1HZ  LYS A 332     -25.669  14.753  -3.613  1.00  0.77           H  
ATOM   5115 2HZ  LYS A 332     -24.208  14.010  -3.800  1.00  0.77           H  
ATOM   5116 3HZ  LYS A 332     -25.326  13.306  -2.785  1.00  0.77           H  
ATOM   5117  N   TYR A 333     -20.190  15.414  -2.177  1.00  0.77           N  
ATOM   5118  CA  TYR A 333     -19.658  16.578  -2.855  1.00  0.77           C  
ATOM   5119  C   TYR A 333     -20.682  17.694  -2.933  1.00  0.77           C  
ATOM   5120  O   TYR A 333     -21.882  17.442  -3.157  1.00  0.77           O  
ATOM   5121  CB  TYR A 333     -19.276  16.210  -4.278  1.00  0.77           C  
ATOM   5122  CG  TYR A 333     -18.181  15.206  -4.395  1.00  0.77           C  
ATOM   5123  CD1 TYR A 333     -18.494  13.850  -4.433  1.00  0.77           C  
ATOM   5124  CD2 TYR A 333     -16.880  15.620  -4.475  1.00  0.77           C  
ATOM   5125  CE1 TYR A 333     -17.492  12.924  -4.566  1.00  0.77           C  
ATOM   5126  CE2 TYR A 333     -15.868  14.697  -4.605  1.00  0.77           C  
ATOM   5127  CZ  TYR A 333     -16.168  13.351  -4.656  1.00  0.77           C  
ATOM   5128  OH  TYR A 333     -15.154  12.431  -4.793  1.00  0.77           O  
ATOM   5129  H   TYR A 333     -20.747  14.760  -2.706  1.00  0.77           H  
ATOM   5130  HA  TYR A 333     -18.789  16.949  -2.312  1.00  0.77           H  
ATOM   5131 1HB  TYR A 333     -20.155  15.820  -4.799  1.00  0.77           H  
ATOM   5132 2HB  TYR A 333     -18.969  17.115  -4.810  1.00  0.77           H  
ATOM   5133  HD1 TYR A 333     -19.534  13.525  -4.367  1.00  0.77           H  
ATOM   5134  HD2 TYR A 333     -16.660  16.679  -4.435  1.00  0.77           H  
ATOM   5135  HE1 TYR A 333     -17.735  11.863  -4.602  1.00  0.77           H  
ATOM   5136  HE2 TYR A 333     -14.828  15.029  -4.669  1.00  0.77           H  
ATOM   5137  HH  TYR A 333     -14.306  12.879  -4.686  1.00  0.77           H  
ATOM   5138  N   THR A 334     -20.190  18.919  -2.802  1.00  0.76           N  
ATOM   5139  CA  THR A 334     -21.032  20.080  -2.970  1.00  0.76           C  
ATOM   5140  C   THR A 334     -21.135  20.412  -4.436  1.00  0.76           C  
ATOM   5141  O   THR A 334     -20.336  19.956  -5.254  1.00  0.76           O  
ATOM   5142  CB  THR A 334     -20.471  21.345  -2.308  1.00  0.76           C  
ATOM   5143  OG1 THR A 334     -19.273  21.767  -3.001  1.00  0.76           O  
ATOM   5144  CG2 THR A 334     -20.198  21.118  -0.890  1.00  0.76           C  
ATOM   5145  H   THR A 334     -19.206  19.043  -2.561  1.00  0.76           H  
ATOM   5146  HA  THR A 334     -22.010  19.870  -2.572  1.00  0.76           H  
ATOM   5147  HB  THR A 334     -21.203  22.148  -2.386  1.00  0.76           H  
ATOM   5148  HG1 THR A 334     -19.586  22.286  -3.791  1.00  0.76           H  
ATOM   5149 1HG2 THR A 334     -19.820  22.016  -0.486  1.00  0.76           H  
ATOM   5150 2HG2 THR A 334     -21.116  20.853  -0.403  1.00  0.76           H  
ATOM   5151 3HG2 THR A 334     -19.482  20.330  -0.761  1.00  0.76           H  
ATOM   5152  N   GLN A 335     -22.061  21.283  -4.748  1.00  0.77           N  
ATOM   5153  CA  GLN A 335     -22.131  21.860  -6.066  1.00  0.77           C  
ATOM   5154  C   GLN A 335     -20.989  22.862  -6.002  1.00  0.77           C  
ATOM   5155  O   GLN A 335     -20.573  23.196  -4.890  1.00  0.77           O  
ATOM   5156  CB  GLN A 335     -23.506  22.490  -6.299  1.00  0.77           C  
ATOM   5157  CG  GLN A 335     -24.619  21.474  -6.343  1.00  0.77           C  
ATOM   5158  CD  GLN A 335     -25.984  22.067  -6.633  1.00  0.77           C  
ATOM   5159  OE1 GLN A 335     -26.090  23.084  -7.327  1.00  0.77           O  
ATOM   5160  NE2 GLN A 335     -27.042  21.435  -6.123  1.00  0.77           N  
ATOM   5161  H   GLN A 335     -22.718  21.574  -4.028  1.00  0.77           H  
ATOM   5162  HA  GLN A 335     -21.925  21.100  -6.819  1.00  0.77           H  
ATOM   5163 1HB  GLN A 335     -23.725  23.163  -5.470  1.00  0.77           H  
ATOM   5164 2HB  GLN A 335     -23.548  23.074  -7.195  1.00  0.77           H  
ATOM   5165 1HG  GLN A 335     -24.394  20.731  -7.102  1.00  0.77           H  
ATOM   5166 2HG  GLN A 335     -24.657  21.015  -5.375  1.00  0.77           H  
ATOM   5167 1HE2 GLN A 335     -27.964  21.780  -6.297  1.00  0.77           H  
ATOM   5168 2HE2 GLN A 335     -26.924  20.598  -5.553  1.00  0.77           H  
ATOM   5169  N   PRO A 336     -20.411  23.320  -7.105  1.00  0.78           N  
ATOM   5170  CA  PRO A 336     -19.299  24.236  -7.074  1.00  0.78           C  
ATOM   5171  C   PRO A 336     -19.682  25.576  -6.503  1.00  0.78           C  
ATOM   5172  O   PRO A 336     -20.822  26.031  -6.635  1.00  0.78           O  
ATOM   5173  CB  PRO A 336     -18.901  24.359  -8.536  1.00  0.78           C  
ATOM   5174  CG  PRO A 336     -20.138  23.964  -9.328  1.00  0.78           C  
ATOM   5175  CD  PRO A 336     -20.885  22.959  -8.451  1.00  0.78           C  
ATOM   5176  HA  PRO A 336     -18.482  23.789  -6.489  1.00  0.78           H  
ATOM   5177 1HB  PRO A 336     -18.634  25.402  -8.726  1.00  0.78           H  
ATOM   5178 2HB  PRO A 336     -18.010  23.787  -8.743  1.00  0.78           H  
ATOM   5179 1HG  PRO A 336     -20.736  24.860  -9.559  1.00  0.78           H  
ATOM   5180 2HG  PRO A 336     -19.831  23.533 -10.296  1.00  0.78           H  
ATOM   5181 1HD  PRO A 336     -21.936  23.154  -8.578  1.00  0.78           H  
ATOM   5182 2HD  PRO A 336     -20.638  21.929  -8.698  1.00  0.78           H  
ATOM   5183  N   ILE A 337     -18.694  26.217  -5.912  1.00  0.80           N  
ATOM   5184  CA  ILE A 337     -18.819  27.547  -5.369  1.00  0.80           C  
ATOM   5185  C   ILE A 337     -17.699  28.379  -5.991  1.00  0.80           C  
ATOM   5186  O   ILE A 337     -16.595  27.888  -6.217  1.00  0.80           O  
ATOM   5187  CB  ILE A 337     -18.770  27.521  -3.814  1.00  0.80           C  
ATOM   5188  CG1 ILE A 337     -19.055  28.923  -3.251  1.00  0.80           C  
ATOM   5189  CG2 ILE A 337     -17.423  27.015  -3.306  1.00  0.80           C  
ATOM   5190  CD1 ILE A 337     -19.371  28.925  -1.764  1.00  0.80           C  
ATOM   5191  H   ILE A 337     -17.795  25.749  -5.829  1.00  0.80           H  
ATOM   5192  HA  ILE A 337     -19.774  27.970  -5.675  1.00  0.80           H  
ATOM   5193  HB  ILE A 337     -19.554  26.857  -3.446  1.00  0.80           H  
ATOM   5194 1HG1 ILE A 337     -18.191  29.545  -3.420  1.00  0.80           H  
ATOM   5195 2HG1 ILE A 337     -19.901  29.358  -3.783  1.00  0.80           H  
ATOM   5196 1HG2 ILE A 337     -17.422  27.000  -2.218  1.00  0.80           H  
ATOM   5197 2HG2 ILE A 337     -17.247  26.012  -3.680  1.00  0.80           H  
ATOM   5198 3HG2 ILE A 337     -16.643  27.679  -3.664  1.00  0.80           H  
ATOM   5199 1HD1 ILE A 337     -19.550  29.939  -1.423  1.00  0.80           H  
ATOM   5200 2HD1 ILE A 337     -20.257  28.320  -1.578  1.00  0.80           H  
ATOM   5201 3HD1 ILE A 337     -18.536  28.505  -1.229  1.00  0.80           H  
ATOM   5202  N   GLY A 338     -18.007  29.619  -6.331  1.00  0.83           N  
ATOM   5203  CA  GLY A 338     -17.031  30.498  -6.960  1.00  0.83           C  
ATOM   5204  C   GLY A 338     -17.451  30.841  -8.382  1.00  0.83           C  
ATOM   5205  O   GLY A 338     -18.062  30.034  -9.081  1.00  0.83           O  
ATOM   5206  H   GLY A 338     -18.937  29.965  -6.141  1.00  0.83           H  
ATOM   5207 1HA  GLY A 338     -16.946  31.416  -6.377  1.00  0.83           H  
ATOM   5208 2HA  GLY A 338     -16.048  30.027  -6.965  1.00  0.83           H  
ATOM   5209  N   GLU A 339     -17.063  32.028  -8.808  1.00  0.85           N  
ATOM   5210  CA  GLU A 339     -17.405  32.660 -10.083  1.00  0.85           C  
ATOM   5211  C   GLU A 339     -17.007  31.883 -11.336  1.00  0.85           C  
ATOM   5212  O   GLU A 339     -17.583  32.074 -12.406  1.00  0.85           O  
ATOM   5213  CB  GLU A 339     -16.694  33.996 -10.075  1.00  0.85           C  
ATOM   5214  CG  GLU A 339     -17.042  34.798  -8.841  1.00  0.85           C  
ATOM   5215  CD  GLU A 339     -16.248  34.279  -7.640  1.00  0.85           C  
ATOM   5216  OE1 GLU A 339     -15.691  33.201  -7.764  1.00  0.85           O  
ATOM   5217  OE2 GLU A 339     -16.213  34.921  -6.625  1.00  0.85           O  
ATOM   5218  H   GLU A 339     -16.533  32.585  -8.162  1.00  0.85           H  
ATOM   5219  HA  GLU A 339     -18.484  32.814 -10.105  1.00  0.85           H  
ATOM   5220 1HB  GLU A 339     -15.614  33.844 -10.112  1.00  0.85           H  
ATOM   5221 2HB  GLU A 339     -16.979  34.570 -10.954  1.00  0.85           H  
ATOM   5222 1HG  GLU A 339     -16.806  35.851  -9.005  1.00  0.85           H  
ATOM   5223 2HG  GLU A 339     -18.109  34.708  -8.642  1.00  0.85           H  
ATOM   5224  N   LYS A 340     -15.993  31.041 -11.205  1.00  0.87           N  
ATOM   5225  CA  LYS A 340     -15.490  30.251 -12.316  1.00  0.87           C  
ATOM   5226  C   LYS A 340     -15.791  28.762 -12.115  1.00  0.87           C  
ATOM   5227  O   LYS A 340     -15.291  27.921 -12.854  1.00  0.87           O  
ATOM   5228  CB  LYS A 340     -13.986  30.459 -12.466  1.00  0.87           C  
ATOM   5229  CG  LYS A 340     -13.520  31.902 -12.703  1.00  0.87           C  
ATOM   5230  CD  LYS A 340     -13.993  32.500 -13.996  1.00  0.87           C  
ATOM   5231  CE  LYS A 340     -13.366  33.891 -14.170  1.00  0.87           C  
ATOM   5232  NZ  LYS A 340     -13.829  34.574 -15.403  1.00  0.87           N  
ATOM   5233  H   LYS A 340     -15.569  30.944 -10.294  1.00  0.87           H  
ATOM   5234  HA  LYS A 340     -15.986  30.571 -13.232  1.00  0.87           H  
ATOM   5235 1HB  LYS A 340     -13.502  30.150 -11.552  1.00  0.87           H  
ATOM   5236 2HB  LYS A 340     -13.601  29.834 -13.276  1.00  0.87           H  
ATOM   5237 1HG  LYS A 340     -13.853  32.535 -11.881  1.00  0.87           H  
ATOM   5238 2HG  LYS A 340     -12.432  31.914 -12.720  1.00  0.87           H  
ATOM   5239 1HD  LYS A 340     -13.688  31.860 -14.827  1.00  0.87           H  
ATOM   5240 2HD  LYS A 340     -15.081  32.584 -13.995  1.00  0.87           H  
ATOM   5241 1HE  LYS A 340     -13.620  34.504 -13.306  1.00  0.87           H  
ATOM   5242 2HE  LYS A 340     -12.279  33.781 -14.213  1.00  0.87           H  
ATOM   5243 1HZ  LYS A 340     -13.386  35.484 -15.471  1.00  0.87           H  
ATOM   5244 2HZ  LYS A 340     -13.580  34.018 -16.205  1.00  0.87           H  
ATOM   5245 3HZ  LYS A 340     -14.830  34.689 -15.365  1.00  0.87           H  
ATOM   5246  N   ASN A 341     -16.574  28.425 -11.080  1.00  0.88           N  
ATOM   5247  CA  ASN A 341     -16.878  27.027 -10.736  1.00  0.88           C  
ATOM   5248  C   ASN A 341     -15.624  26.155 -10.553  1.00  0.88           C  
ATOM   5249  O   ASN A 341     -15.586  25.011 -11.009  1.00  0.88           O  
ATOM   5250  CB  ASN A 341     -17.783  26.395 -11.787  1.00  0.88           C  
ATOM   5251  CG  ASN A 341     -19.153  27.029 -11.854  1.00  0.88           C  
ATOM   5252  OD1 ASN A 341     -19.760  27.351 -10.828  1.00  0.88           O  
ATOM   5253  ND2 ASN A 341     -19.656  27.208 -13.052  1.00  0.88           N  
ATOM   5254  H   ASN A 341     -17.002  29.152 -10.507  1.00  0.88           H  
ATOM   5255  HA  ASN A 341     -17.404  27.034  -9.781  1.00  0.88           H  
ATOM   5256 1HB  ASN A 341     -17.318  26.454 -12.771  1.00  0.88           H  
ATOM   5257 2HB  ASN A 341     -17.905  25.336 -11.556  1.00  0.88           H  
ATOM   5258 1HD2 ASN A 341     -20.561  27.623 -13.159  1.00  0.88           H  
ATOM   5259 2HD2 ASN A 341     -19.134  26.931 -13.861  1.00  0.88           H  
ATOM   5260  N   THR A 342     -14.610  26.693  -9.867  1.00  0.86           N  
ATOM   5261  CA  THR A 342     -13.332  26.004  -9.652  1.00  0.86           C  
ATOM   5262  C   THR A 342     -13.131  25.434  -8.250  1.00  0.86           C  
ATOM   5263  O   THR A 342     -12.081  24.873  -7.964  1.00  0.86           O  
ATOM   5264  CB  THR A 342     -12.175  26.968  -9.938  1.00  0.86           C  
ATOM   5265  OG1 THR A 342     -12.261  28.078  -9.031  1.00  0.86           O  
ATOM   5266  CG2 THR A 342     -12.273  27.467 -11.348  1.00  0.86           C  
ATOM   5267  H   THR A 342     -14.718  27.631  -9.509  1.00  0.86           H  
ATOM   5268  HA  THR A 342     -13.273  25.174 -10.359  1.00  0.86           H  
ATOM   5269  HB  THR A 342     -11.217  26.463  -9.799  1.00  0.86           H  
ATOM   5270  HG1 THR A 342     -11.884  28.900  -9.426  1.00  0.86           H  
ATOM   5271 1HG2 THR A 342     -11.471  28.173 -11.541  1.00  0.86           H  
ATOM   5272 2HG2 THR A 342     -12.213  26.634 -12.044  1.00  0.86           H  
ATOM   5273 3HG2 THR A 342     -13.201  27.948 -11.465  1.00  0.86           H  
ATOM   5274  N   LEU A 343     -14.102  25.606  -7.367  1.00  0.83           N  
ATOM   5275  CA  LEU A 343     -13.965  25.094  -6.009  1.00  0.83           C  
ATOM   5276  C   LEU A 343     -15.153  24.299  -5.532  1.00  0.83           C  
ATOM   5277  O   LEU A 343     -16.300  24.738  -5.588  1.00  0.83           O  
ATOM   5278  CB  LEU A 343     -13.715  26.225  -5.019  1.00  0.83           C  
ATOM   5279  CG  LEU A 343     -13.712  25.842  -3.514  1.00  0.83           C  
ATOM   5280  CD1 LEU A 343     -12.530  24.894  -3.182  1.00  0.83           C  
ATOM   5281  CD2 LEU A 343     -13.639  27.120  -2.724  1.00  0.83           C  
ATOM   5282  H   LEU A 343     -14.941  26.098  -7.634  1.00  0.83           H  
ATOM   5283  HA  LEU A 343     -13.100  24.432  -5.985  1.00  0.83           H  
ATOM   5284 1HB  LEU A 343     -12.754  26.648  -5.241  1.00  0.83           H  
ATOM   5285 2HB  LEU A 343     -14.468  27.001  -5.167  1.00  0.83           H  
ATOM   5286  HG  LEU A 343     -14.636  25.318  -3.269  1.00  0.83           H  
ATOM   5287 1HD1 LEU A 343     -12.559  24.634  -2.125  1.00  0.83           H  
ATOM   5288 2HD1 LEU A 343     -12.607  23.980  -3.769  1.00  0.83           H  
ATOM   5289 3HD1 LEU A 343     -11.594  25.388  -3.414  1.00  0.83           H  
ATOM   5290 1HD2 LEU A 343     -13.657  26.909  -1.672  1.00  0.83           H  
ATOM   5291 2HD2 LEU A 343     -12.724  27.630  -2.987  1.00  0.83           H  
ATOM   5292 3HD2 LEU A 343     -14.478  27.752  -2.975  1.00  0.83           H  
ATOM   5293  N   TYR A 344     -14.867  23.110  -5.062  1.00  0.79           N  
ATOM   5294  CA  TYR A 344     -15.873  22.239  -4.505  1.00  0.79           C  
ATOM   5295  C   TYR A 344     -15.418  21.811  -3.114  1.00  0.79           C  
ATOM   5296  O   TYR A 344     -14.212  21.672  -2.871  1.00  0.79           O  
ATOM   5297  CB  TYR A 344     -15.960  21.008  -5.365  1.00  0.79           C  
ATOM   5298  CG  TYR A 344     -16.315  21.191  -6.806  1.00  0.79           C  
ATOM   5299  CD1 TYR A 344     -15.316  21.575  -7.705  1.00  0.79           C  
ATOM   5300  CD2 TYR A 344     -17.570  20.906  -7.262  1.00  0.79           C  
ATOM   5301  CE1 TYR A 344     -15.597  21.712  -9.037  1.00  0.79           C  
ATOM   5302  CE2 TYR A 344     -17.845  21.024  -8.604  1.00  0.79           C  
ATOM   5303  CZ  TYR A 344     -16.871  21.436  -9.486  1.00  0.79           C  
ATOM   5304  OH  TYR A 344     -17.170  21.581 -10.814  1.00  0.79           O  
ATOM   5305  H   TYR A 344     -13.901  22.780  -5.124  1.00  0.79           H  
ATOM   5306  HA  TYR A 344     -16.829  22.757  -4.429  1.00  0.79           H  
ATOM   5307 1HB  TYR A 344     -14.984  20.602  -5.350  1.00  0.79           H  
ATOM   5308 2HB  TYR A 344     -16.645  20.282  -4.919  1.00  0.79           H  
ATOM   5309  HD1 TYR A 344     -14.308  21.780  -7.344  1.00  0.79           H  
ATOM   5310  HD2 TYR A 344     -18.344  20.581  -6.568  1.00  0.79           H  
ATOM   5311  HE1 TYR A 344     -14.815  22.030  -9.734  1.00  0.79           H  
ATOM   5312  HE2 TYR A 344     -18.833  20.795  -8.971  1.00  0.79           H  
ATOM   5313  HH  TYR A 344     -16.380  21.878 -11.283  1.00  0.79           H  
ATOM   5314  N   PHE A 345     -16.364  21.534  -2.235  1.00  0.76           N  
ATOM   5315  CA  PHE A 345     -15.998  20.941  -0.964  1.00  0.76           C  
ATOM   5316  C   PHE A 345     -16.512  19.525  -0.939  1.00  0.76           C  
ATOM   5317  O   PHE A 345     -17.520  19.191  -1.570  1.00  0.76           O  
ATOM   5318  CB  PHE A 345     -16.501  21.744   0.247  1.00  0.76           C  
ATOM   5319  CG  PHE A 345     -15.777  23.054   0.457  1.00  0.76           C  
ATOM   5320  CD1 PHE A 345     -16.160  24.214  -0.198  1.00  0.76           C  
ATOM   5321  CD2 PHE A 345     -14.689  23.109   1.333  1.00  0.76           C  
ATOM   5322  CE1 PHE A 345     -15.473  25.393   0.020  1.00  0.76           C  
ATOM   5323  CE2 PHE A 345     -14.008  24.287   1.549  1.00  0.76           C  
ATOM   5324  CZ  PHE A 345     -14.405  25.433   0.893  1.00  0.76           C  
ATOM   5325  H   PHE A 345     -17.349  21.681  -2.460  1.00  0.76           H  
ATOM   5326  HA  PHE A 345     -14.912  20.897  -0.887  1.00  0.76           H  
ATOM   5327 1HB  PHE A 345     -17.551  21.959   0.129  1.00  0.76           H  
ATOM   5328 2HB  PHE A 345     -16.390  21.142   1.151  1.00  0.76           H  
ATOM   5329  HD1 PHE A 345     -17.006  24.188  -0.888  1.00  0.76           H  
ATOM   5330  HD2 PHE A 345     -14.378  22.192   1.850  1.00  0.76           H  
ATOM   5331  HE1 PHE A 345     -15.776  26.299  -0.501  1.00  0.76           H  
ATOM   5332  HE2 PHE A 345     -13.163  24.309   2.237  1.00  0.76           H  
ATOM   5333  HZ  PHE A 345     -13.879  26.371   1.059  1.00  0.76           H  
ATOM   5334  N   GLU A 346     -15.806  18.685  -0.228  1.00  0.73           N  
ATOM   5335  CA  GLU A 346     -16.236  17.319  -0.060  1.00  0.73           C  
ATOM   5336  C   GLU A 346     -16.188  16.973   1.401  1.00  0.73           C  
ATOM   5337  O   GLU A 346     -15.231  17.330   2.085  1.00  0.73           O  
ATOM   5338  CB  GLU A 346     -15.334  16.366  -0.835  1.00  0.73           C  
ATOM   5339  CG  GLU A 346     -15.728  14.921  -0.728  1.00  0.73           C  
ATOM   5340  CD  GLU A 346     -14.772  14.034  -1.391  1.00  0.73           C  
ATOM   5341  OE1 GLU A 346     -13.855  14.517  -2.006  1.00  0.73           O  
ATOM   5342  OE2 GLU A 346     -14.922  12.853  -1.258  1.00  0.73           O  
ATOM   5343  H   GLU A 346     -14.944  19.007   0.212  1.00  0.73           H  
ATOM   5344  HA  GLU A 346     -17.259  17.220  -0.407  1.00  0.73           H  
ATOM   5345 1HB  GLU A 346     -15.349  16.639  -1.891  1.00  0.73           H  
ATOM   5346 2HB  GLU A 346     -14.309  16.466  -0.487  1.00  0.73           H  
ATOM   5347 1HG  GLU A 346     -15.808  14.641   0.307  1.00  0.73           H  
ATOM   5348 2HG  GLU A 346     -16.712  14.790  -1.182  1.00  0.73           H  
ATOM   5349  N   ILE A 347     -17.232  16.347   1.893  1.00  0.73           N  
ATOM   5350  CA  ILE A 347     -17.228  15.940   3.277  1.00  0.73           C  
ATOM   5351  C   ILE A 347     -17.037  14.441   3.301  1.00  0.73           C  
ATOM   5352  O   ILE A 347     -17.709  13.722   2.555  1.00  0.73           O  
ATOM   5353  CB  ILE A 347     -18.504  16.364   3.987  1.00  0.73           C  
ATOM   5354  CG1 ILE A 347     -18.716  17.903   3.769  1.00  0.73           C  
ATOM   5355  CG2 ILE A 347     -18.417  16.009   5.478  1.00  0.73           C  
ATOM   5356  CD1 ILE A 347     -17.586  18.795   4.213  1.00  0.73           C  
ATOM   5357  H   ILE A 347     -18.015  16.124   1.277  1.00  0.73           H  
ATOM   5358  HA  ILE A 347     -16.389  16.402   3.788  1.00  0.73           H  
ATOM   5359  HB  ILE A 347     -19.342  15.848   3.533  1.00  0.73           H  
ATOM   5360 1HG1 ILE A 347     -18.913  18.086   2.712  1.00  0.73           H  
ATOM   5361 2HG1 ILE A 347     -19.563  18.193   4.329  1.00  0.73           H  
ATOM   5362 1HG2 ILE A 347     -19.331  16.308   5.968  1.00  0.73           H  
ATOM   5363 2HG2 ILE A 347     -18.280  14.934   5.594  1.00  0.73           H  
ATOM   5364 3HG2 ILE A 347     -17.568  16.530   5.929  1.00  0.73           H  
ATOM   5365 1HD1 ILE A 347     -17.854  19.837   4.038  1.00  0.73           H  
ATOM   5366 2HD1 ILE A 347     -17.399  18.643   5.255  1.00  0.73           H  
ATOM   5367 3HD1 ILE A 347     -16.694  18.566   3.664  1.00  0.73           H  
ATOM   5368  N   VAL A 348     -16.081  13.972   4.101  1.00  0.75           N  
ATOM   5369  CA  VAL A 348     -15.779  12.550   4.126  1.00  0.75           C  
ATOM   5370  C   VAL A 348     -15.798  11.932   5.522  1.00  0.75           C  
ATOM   5371  O   VAL A 348     -15.556  12.601   6.530  1.00  0.75           O  
ATOM   5372  CB  VAL A 348     -14.371  12.291   3.500  1.00  0.75           C  
ATOM   5373  CG1 VAL A 348     -14.337  12.755   2.063  1.00  0.75           C  
ATOM   5374  CG2 VAL A 348     -13.274  13.012   4.299  1.00  0.75           C  
ATOM   5375  H   VAL A 348     -15.560  14.626   4.681  1.00  0.75           H  
ATOM   5376  HA  VAL A 348     -16.521  12.039   3.519  1.00  0.75           H  
ATOM   5377  HB  VAL A 348     -14.186  11.216   3.504  1.00  0.75           H  
ATOM   5378 1HG1 VAL A 348     -13.362  12.544   1.627  1.00  0.75           H  
ATOM   5379 2HG1 VAL A 348     -15.107  12.235   1.491  1.00  0.75           H  
ATOM   5380 3HG1 VAL A 348     -14.516  13.823   2.026  1.00  0.75           H  
ATOM   5381 1HG2 VAL A 348     -12.297  12.807   3.857  1.00  0.75           H  
ATOM   5382 2HG2 VAL A 348     -13.459  14.081   4.280  1.00  0.75           H  
ATOM   5383 3HG2 VAL A 348     -13.284  12.655   5.325  1.00  0.75           H  
ATOM   5384  N   GLN A 349     -16.034  10.625   5.553  1.00  0.82           N  
ATOM   5385  CA  GLN A 349     -15.950   9.830   6.781  1.00  0.82           C  
ATOM   5386  C   GLN A 349     -15.477   8.426   6.479  1.00  0.82           C  
ATOM   5387  O   GLN A 349     -15.910   7.805   5.511  1.00  0.82           O  
ATOM   5388  CB  GLN A 349     -17.279   9.754   7.522  1.00  0.82           C  
ATOM   5389  CG  GLN A 349     -17.209   8.924   8.814  1.00  0.82           C  
ATOM   5390  CD  GLN A 349     -18.496   8.894   9.590  1.00  0.82           C  
ATOM   5391  OE1 GLN A 349     -19.518   9.465   9.194  1.00  0.82           O  
ATOM   5392  NE2 GLN A 349     -18.464   8.210  10.723  1.00  0.82           N  
ATOM   5393  H   GLN A 349     -16.294  10.178   4.673  1.00  0.82           H  
ATOM   5394  HA  GLN A 349     -15.219  10.294   7.446  1.00  0.82           H  
ATOM   5395 1HB  GLN A 349     -17.588  10.764   7.799  1.00  0.82           H  
ATOM   5396 2HB  GLN A 349     -18.046   9.333   6.877  1.00  0.82           H  
ATOM   5397 1HG  GLN A 349     -16.963   7.896   8.563  1.00  0.82           H  
ATOM   5398 2HG  GLN A 349     -16.434   9.341   9.459  1.00  0.82           H  
ATOM   5399 1HE2 GLN A 349     -19.282   8.144  11.302  1.00  0.82           H  
ATOM   5400 2HE2 GLN A 349     -17.617   7.765  11.016  1.00  0.82           H  
ATOM   5401  N   ARG A 350     -14.566   7.929   7.296  1.00  0.94           N  
ATOM   5402  CA  ARG A 350     -14.058   6.582   7.112  1.00  0.94           C  
ATOM   5403  C   ARG A 350     -14.581   5.653   8.209  1.00  0.94           C  
ATOM   5404  O   ARG A 350     -14.604   6.012   9.388  1.00  0.94           O  
ATOM   5405  CB  ARG A 350     -12.549   6.624   7.022  1.00  0.94           C  
ATOM   5406  CG  ARG A 350     -12.033   7.197   5.682  1.00  0.94           C  
ATOM   5407  CD  ARG A 350     -11.959   8.719   5.663  1.00  0.94           C  
ATOM   5408  NE  ARG A 350     -10.962   9.241   6.568  1.00  0.94           N  
ATOM   5409  CZ  ARG A 350      -9.668   9.376   6.266  1.00  0.94           C  
ATOM   5410  NH1 ARG A 350      -9.235   9.030   5.065  1.00  0.94           N  
ATOM   5411  NH2 ARG A 350      -8.873   9.867   7.180  1.00  0.94           N  
ATOM   5412  H   ARG A 350     -14.225   8.488   8.069  1.00  0.94           H  
ATOM   5413  HA  ARG A 350     -14.420   6.203   6.159  1.00  0.94           H  
ATOM   5414 1HB  ARG A 350     -12.143   7.235   7.830  1.00  0.94           H  
ATOM   5415 2HB  ARG A 350     -12.147   5.616   7.135  1.00  0.94           H  
ATOM   5416 1HG  ARG A 350     -11.043   6.807   5.478  1.00  0.94           H  
ATOM   5417 2HG  ARG A 350     -12.712   6.883   4.883  1.00  0.94           H  
ATOM   5418 1HD  ARG A 350     -11.701   9.047   4.656  1.00  0.94           H  
ATOM   5419 2HD  ARG A 350     -12.905   9.152   5.936  1.00  0.94           H  
ATOM   5420  HE  ARG A 350     -11.246   9.569   7.502  1.00  0.94           H  
ATOM   5421 1HH1 ARG A 350      -9.894   8.694   4.392  1.00  0.94           H  
ATOM   5422 2HH1 ARG A 350      -8.242   9.137   4.801  1.00  0.94           H  
ATOM   5423 1HH2 ARG A 350      -9.284  10.140   8.088  1.00  0.94           H  
ATOM   5424 2HH2 ARG A 350      -7.893  10.007   7.002  1.00  0.94           H  
ATOM   5425  N   ILE A 351     -15.069   4.488   7.788  1.00  1.13           N  
ATOM   5426  CA  ILE A 351     -15.688   3.494   8.653  1.00  1.13           C  
ATOM   5427  C   ILE A 351     -14.966   2.143   8.649  1.00  1.13           C  
ATOM   5428  O   ILE A 351     -14.672   1.561   7.597  1.00  1.13           O  
ATOM   5429  CB  ILE A 351     -17.155   3.294   8.235  1.00  1.13           C  
ATOM   5430  CG1 ILE A 351     -17.880   4.626   8.278  1.00  1.13           C  
ATOM   5431  CG2 ILE A 351     -17.847   2.288   9.127  1.00  1.13           C  
ATOM   5432  CD1 ILE A 351     -17.881   5.323   6.953  1.00  1.13           C  
ATOM   5433  H   ILE A 351     -15.030   4.289   6.794  1.00  1.13           H  
ATOM   5434  HA  ILE A 351     -15.677   3.879   9.671  1.00  1.13           H  
ATOM   5435  HB  ILE A 351     -17.187   2.942   7.201  1.00  1.13           H  
ATOM   5436 1HG1 ILE A 351     -18.911   4.461   8.580  1.00  1.13           H  
ATOM   5437 2HG1 ILE A 351     -17.404   5.274   9.014  1.00  1.13           H  
ATOM   5438 1HG2 ILE A 351     -18.880   2.169   8.803  1.00  1.13           H  
ATOM   5439 2HG2 ILE A 351     -17.336   1.330   9.065  1.00  1.13           H  
ATOM   5440 3HG2 ILE A 351     -17.829   2.643  10.156  1.00  1.13           H  
ATOM   5441 1HD1 ILE A 351     -18.416   6.266   7.044  1.00  1.13           H  
ATOM   5442 2HD1 ILE A 351     -16.876   5.518   6.618  1.00  1.13           H  
ATOM   5443 3HD1 ILE A 351     -18.363   4.687   6.235  1.00  1.13           H  
ATOM   5444  N   GLY A 352     -14.647   1.659   9.849  1.00  1.39           N  
ATOM   5445  CA  GLY A 352     -13.973   0.374  10.036  1.00  1.39           C  
ATOM   5446  C   GLY A 352     -12.452   0.490  10.146  1.00  1.39           C  
ATOM   5447  O   GLY A 352     -11.776  -0.470  10.512  1.00  1.39           O  
ATOM   5448  H   GLY A 352     -14.900   2.196  10.668  1.00  1.39           H  
ATOM   5449 1HA  GLY A 352     -14.363  -0.104  10.935  1.00  1.39           H  
ATOM   5450 2HA  GLY A 352     -14.222  -0.284   9.204  1.00  1.39           H  
ATOM   5451  N   CYS A 353     -11.922   1.664   9.843  1.00  1.68           N  
ATOM   5452  CA  CYS A 353     -10.478   1.885   9.923  1.00  1.68           C  
ATOM   5453  C   CYS A 353     -10.139   2.383  11.327  1.00  1.68           C  
ATOM   5454  O   CYS A 353     -10.728   3.345  11.816  1.00  1.68           O  
ATOM   5455  CB  CYS A 353     -10.022   2.871   8.861  1.00  1.68           C  
ATOM   5456  SG  CYS A 353      -8.229   2.980   8.687  1.00  1.68           S  
ATOM   5457  H   CYS A 353     -12.521   2.416   9.543  1.00  1.68           H  
ATOM   5458  HA  CYS A 353      -9.971   0.937   9.754  1.00  1.68           H  
ATOM   5459 1HB  CYS A 353     -10.437   2.578   7.894  1.00  1.68           H  
ATOM   5460 2HB  CYS A 353     -10.403   3.865   9.097  1.00  1.68           H  
ATOM   5461  N   GLU A 354      -9.257   1.656  11.992  1.00  1.95           N  
ATOM   5462  CA  GLU A 354      -8.920   1.824  13.408  1.00  1.95           C  
ATOM   5463  C   GLU A 354      -7.958   2.941  13.841  1.00  1.95           C  
ATOM   5464  O   GLU A 354      -7.364   3.680  13.042  1.00  1.95           O  
ATOM   5465  CB  GLU A 354      -8.389   0.488  13.935  1.00  1.95           C  
ATOM   5466  CG  GLU A 354      -9.428  -0.634  13.929  1.00  1.95           C  
ATOM   5467  CD  GLU A 354      -8.906  -1.949  14.473  1.00  1.95           C  
ATOM   5468  OE1 GLU A 354      -7.716  -2.082  14.620  1.00  1.95           O  
ATOM   5469  OE2 GLU A 354      -9.706  -2.815  14.748  1.00  1.95           O  
ATOM   5470  H   GLU A 354      -8.811   0.902  11.489  1.00  1.95           H  
ATOM   5471  HA  GLU A 354      -9.862   2.015  13.924  1.00  1.95           H  
ATOM   5472 1HB  GLU A 354      -7.543   0.168  13.327  1.00  1.95           H  
ATOM   5473 2HB  GLU A 354      -8.036   0.597  14.956  1.00  1.95           H  
ATOM   5474 1HG  GLU A 354     -10.282  -0.320  14.528  1.00  1.95           H  
ATOM   5475 2HG  GLU A 354      -9.777  -0.780  12.904  1.00  1.95           H  
ATOM   5476  N   VAL A 355      -7.886   3.086  15.171  1.00  2.14           N  
ATOM   5477  CA  VAL A 355      -6.983   3.962  15.929  1.00  2.14           C  
ATOM   5478  C   VAL A 355      -7.238   5.457  15.771  1.00  2.14           C  
ATOM   5479  O   VAL A 355      -7.613   6.129  16.732  1.00  2.14           O  
ATOM   5480  CB  VAL A 355      -5.506   3.642  15.566  1.00  2.14           C  
ATOM   5481  CG1 VAL A 355      -4.544   4.628  16.246  1.00  2.14           C  
ATOM   5482  CG2 VAL A 355      -5.188   2.223  15.991  1.00  2.14           C  
ATOM   5483  H   VAL A 355      -8.477   2.474  15.718  1.00  2.14           H  
ATOM   5484  HA  VAL A 355      -7.111   3.719  16.985  1.00  2.14           H  
ATOM   5485  HB  VAL A 355      -5.363   3.743  14.496  1.00  2.14           H  
ATOM   5486 1HG1 VAL A 355      -3.522   4.378  15.969  1.00  2.14           H  
ATOM   5487 2HG1 VAL A 355      -4.748   5.639  15.945  1.00  2.14           H  
ATOM   5488 3HG1 VAL A 355      -4.656   4.551  17.326  1.00  2.14           H  
ATOM   5489 1HG2 VAL A 355      -4.158   1.990  15.729  1.00  2.14           H  
ATOM   5490 2HG2 VAL A 355      -5.320   2.129  17.068  1.00  2.14           H  
ATOM   5491 3HG2 VAL A 355      -5.851   1.528  15.486  1.00  2.14           H  
ATOM   5492  N   SER A 356      -6.982   5.983  14.583  1.00  2.19           N  
ATOM   5493  CA  SER A 356      -7.120   7.417  14.361  1.00  2.19           C  
ATOM   5494  C   SER A 356      -7.628   7.775  12.977  1.00  2.19           C  
ATOM   5495  O   SER A 356      -7.604   8.946  12.607  1.00  2.19           O  
ATOM   5496  CB  SER A 356      -5.798   8.124  14.608  1.00  2.19           C  
ATOM   5497  OG  SER A 356      -4.809   7.707  13.699  1.00  2.19           O  
ATOM   5498  H   SER A 356      -6.717   5.349  13.834  1.00  2.19           H  
ATOM   5499  HA  SER A 356      -7.844   7.799  15.082  1.00  2.19           H  
ATOM   5500 1HB  SER A 356      -5.938   9.200  14.531  1.00  2.19           H  
ATOM   5501 2HB  SER A 356      -5.471   7.913  15.624  1.00  2.19           H  
ATOM   5502  HG  SER A 356      -4.996   6.783  13.511  1.00  2.19           H  
ATOM   5503  N   MET A 357      -8.078   6.782  12.208  1.00  2.11           N  
ATOM   5504  CA  MET A 357      -8.524   7.034  10.834  1.00  2.11           C  
ATOM   5505  C   MET A 357      -7.425   7.718  10.018  1.00  2.11           C  
ATOM   5506  O   MET A 357      -7.542   8.876   9.615  1.00  2.11           O  
ATOM   5507  CB  MET A 357      -9.797   7.876  10.750  1.00  2.11           C  
ATOM   5508  CG  MET A 357     -11.056   7.231  11.284  1.00  2.11           C  
ATOM   5509  SD  MET A 357     -12.534   8.246  10.926  1.00  2.11           S  
ATOM   5510  CE  MET A 357     -12.308   9.652  12.022  1.00  2.11           C  
ATOM   5511  H   MET A 357      -8.069   5.824  12.560  1.00  2.11           H  
ATOM   5512  HA  MET A 357      -8.737   6.073  10.377  1.00  2.11           H  
ATOM   5513 1HB  MET A 357      -9.663   8.825  11.260  1.00  2.11           H  
ATOM   5514 2HB  MET A 357      -9.989   8.113   9.699  1.00  2.11           H  
ATOM   5515 1HG  MET A 357     -11.188   6.243  10.830  1.00  2.11           H  
ATOM   5516 2HG  MET A 357     -10.976   7.103  12.362  1.00  2.11           H  
ATOM   5517 1HE  MET A 357     -13.137  10.348  11.890  1.00  2.11           H  
ATOM   5518 2HE  MET A 357     -12.274   9.310  13.056  1.00  2.11           H  
ATOM   5519 3HE  MET A 357     -11.370  10.158  11.771  1.00  2.11           H  
ATOM   5520  N   LYS A 358      -6.340   6.995   9.812  1.00  1.95           N  
ATOM   5521  CA  LYS A 358      -5.173   7.479   9.101  1.00  1.95           C  
ATOM   5522  C   LYS A 358      -5.580   7.941   7.711  1.00  1.95           C  
ATOM   5523  O   LYS A 358      -6.536   7.435   7.126  1.00  1.95           O  
ATOM   5524  CB  LYS A 358      -4.141   6.361   9.038  1.00  1.95           C  
ATOM   5525  CG  LYS A 358      -3.579   6.000  10.412  1.00  1.95           C  
ATOM   5526  CD  LYS A 358      -2.543   4.886  10.348  1.00  1.95           C  
ATOM   5527  CE  LYS A 358      -2.024   4.539  11.748  1.00  1.95           C  
ATOM   5528  NZ  LYS A 358      -1.030   3.428  11.718  1.00  1.95           N  
ATOM   5529  H   LYS A 358      -6.332   6.049  10.167  1.00  1.95           H  
ATOM   5530  HA  LYS A 358      -4.755   8.331   9.639  1.00  1.95           H  
ATOM   5531 1HB  LYS A 358      -4.596   5.468   8.607  1.00  1.95           H  
ATOM   5532 2HB  LYS A 358      -3.319   6.660   8.395  1.00  1.95           H  
ATOM   5533 1HG  LYS A 358      -3.113   6.887  10.847  1.00  1.95           H  
ATOM   5534 2HG  LYS A 358      -4.399   5.688  11.064  1.00  1.95           H  
ATOM   5535 1HD  LYS A 358      -2.990   3.997   9.900  1.00  1.95           H  
ATOM   5536 2HD  LYS A 358      -1.704   5.206   9.730  1.00  1.95           H  
ATOM   5537 1HE  LYS A 358      -1.553   5.422  12.180  1.00  1.95           H  
ATOM   5538 2HE  LYS A 358      -2.866   4.244  12.379  1.00  1.95           H  
ATOM   5539 1HZ  LYS A 358      -0.713   3.233  12.657  1.00  1.95           H  
ATOM   5540 2HZ  LYS A 358      -1.459   2.599  11.331  1.00  1.95           H  
ATOM   5541 3HZ  LYS A 358      -0.241   3.695  11.149  1.00  1.95           H  
ATOM   5542  N   GLY A 359      -4.862   8.895   7.146  1.00  1.76           N  
ATOM   5543  CA  GLY A 359      -5.258   9.442   5.858  1.00  1.76           C  
ATOM   5544  C   GLY A 359      -5.482   8.406   4.755  1.00  1.76           C  
ATOM   5545  O   GLY A 359      -6.370   8.595   3.924  1.00  1.76           O  
ATOM   5546  H   GLY A 359      -4.048   9.305   7.601  1.00  1.76           H  
ATOM   5547 1HA  GLY A 359      -6.163  10.035   5.985  1.00  1.76           H  
ATOM   5548 2HA  GLY A 359      -4.492  10.146   5.542  1.00  1.76           H  
ATOM   5549  N   GLY A 360      -4.739   7.291   4.774  1.00  1.60           N  
ATOM   5550  CA  GLY A 360      -4.830   6.239   3.752  1.00  1.60           C  
ATOM   5551  C   GLY A 360      -6.025   5.286   3.903  1.00  1.60           C  
ATOM   5552  O   GLY A 360      -6.236   4.410   3.057  1.00  1.60           O  
ATOM   5553  H   GLY A 360      -4.065   7.189   5.517  1.00  1.60           H  
ATOM   5554 1HA  GLY A 360      -4.857   6.693   2.768  1.00  1.60           H  
ATOM   5555 2HA  GLY A 360      -3.913   5.654   3.779  1.00  1.60           H  
ATOM   5556  N   CYS A 361      -6.836   5.471   4.940  1.00  1.49           N  
ATOM   5557  CA  CYS A 361      -7.967   4.586   5.200  1.00  1.49           C  
ATOM   5558  C   CYS A 361      -8.974   4.539   4.056  1.00  1.49           C  
ATOM   5559  O   CYS A 361      -9.597   3.512   3.805  1.00  1.49           O  
ATOM   5560  CB  CYS A 361      -8.719   5.045   6.433  1.00  1.49           C  
ATOM   5561  SG  CYS A 361      -7.869   4.845   7.986  1.00  1.49           S  
ATOM   5562  H   CYS A 361      -6.651   6.227   5.601  1.00  1.49           H  
ATOM   5563  HA  CYS A 361      -7.581   3.587   5.375  1.00  1.49           H  
ATOM   5564 1HB  CYS A 361      -8.933   6.106   6.331  1.00  1.49           H  
ATOM   5565 2HB  CYS A 361      -9.669   4.527   6.486  1.00  1.49           H  
ATOM   5566  N   GLY A 362      -9.155   5.662   3.373  1.00  1.42           N  
ATOM   5567  CA  GLY A 362     -10.117   5.767   2.280  1.00  1.42           C  
ATOM   5568  C   GLY A 362      -9.506   5.513   0.894  1.00  1.42           C  
ATOM   5569  O   GLY A 362     -10.166   5.773  -0.130  1.00  1.42           O  
ATOM   5570  H   GLY A 362      -8.594   6.466   3.621  1.00  1.42           H  
ATOM   5571 1HA  GLY A 362     -10.928   5.058   2.452  1.00  1.42           H  
ATOM   5572 2HA  GLY A 362     -10.562   6.759   2.300  1.00  1.42           H  
ATOM   5573  N   GLY A 363      -8.246   5.057   0.843  1.00  1.39           N  
ATOM   5574  CA  GLY A 363      -7.605   4.886  -0.453  1.00  1.39           C  
ATOM   5575  C   GLY A 363      -7.590   6.250  -1.097  1.00  1.39           C  
ATOM   5576  O   GLY A 363      -7.069   7.210  -0.527  1.00  1.39           O  
ATOM   5577  H   GLY A 363      -7.725   4.830   1.691  1.00  1.39           H  
ATOM   5578 1HA  GLY A 363      -6.596   4.502  -0.324  1.00  1.39           H  
ATOM   5579 2HA  GLY A 363      -8.168   4.186  -1.062  1.00  1.39           H  
ATOM   5580  N   PHE A 364      -8.134   6.359  -2.296  1.00  1.39           N  
ATOM   5581  CA  PHE A 364      -8.184   7.666  -2.925  1.00  1.39           C  
ATOM   5582  C   PHE A 364      -9.525   7.832  -3.612  1.00  1.39           C  
ATOM   5583  O   PHE A 364      -9.684   8.651  -4.514  1.00  1.39           O  
ATOM   5584  CB  PHE A 364      -7.015   7.925  -3.857  1.00  1.39           C  
ATOM   5585  CG  PHE A 364      -6.853   7.073  -5.048  1.00  1.39           C  
ATOM   5586  CD1 PHE A 364      -7.346   7.503  -6.267  1.00  1.39           C  
ATOM   5587  CD2 PHE A 364      -6.195   5.868  -4.980  1.00  1.39           C  
ATOM   5588  CE1 PHE A 364      -7.174   6.749  -7.393  1.00  1.39           C  
ATOM   5589  CE2 PHE A 364      -6.029   5.100  -6.106  1.00  1.39           C  
ATOM   5590  CZ  PHE A 364      -6.519   5.548  -7.310  1.00  1.39           C  
ATOM   5591  H   PHE A 364      -8.525   5.548  -2.748  1.00  1.39           H  
ATOM   5592  HA  PHE A 364      -8.130   8.426  -2.145  1.00  1.39           H  
ATOM   5593 1HB  PHE A 364      -7.077   8.955  -4.202  1.00  1.39           H  
ATOM   5594 2HB  PHE A 364      -6.099   7.835  -3.276  1.00  1.39           H  
ATOM   5595  HD1 PHE A 364      -7.862   8.462  -6.327  1.00  1.39           H  
ATOM   5596  HD2 PHE A 364      -5.807   5.533  -4.033  1.00  1.39           H  
ATOM   5597  HE1 PHE A 364      -7.562   7.096  -8.351  1.00  1.39           H  
ATOM   5598  HE2 PHE A 364      -5.504   4.143  -6.048  1.00  1.39           H  
ATOM   5599  HZ  PHE A 364      -6.401   4.958  -8.183  1.00  1.39           H  
ATOM   5600  N   GLY A 365     -10.487   7.004  -3.196  1.00  1.41           N  
ATOM   5601  CA  GLY A 365     -11.845   7.067  -3.737  1.00  1.41           C  
ATOM   5602  C   GLY A 365     -12.033   6.447  -5.126  1.00  1.41           C  
ATOM   5603  O   GLY A 365     -13.073   6.637  -5.748  1.00  1.41           O  
ATOM   5604  H   GLY A 365     -10.286   6.378  -2.411  1.00  1.41           H  
ATOM   5605 1HA  GLY A 365     -12.521   6.574  -3.036  1.00  1.41           H  
ATOM   5606 2HA  GLY A 365     -12.159   8.109  -3.771  1.00  1.41           H  
ATOM   5607  N   TYR A 366     -11.060   5.696  -5.624  1.00  1.45           N  
ATOM   5608  CA  TYR A 366     -11.173   5.114  -6.966  1.00  1.45           C  
ATOM   5609  C   TYR A 366     -12.394   4.221  -7.163  1.00  1.45           C  
ATOM   5610  O   TYR A 366     -12.970   4.178  -8.246  1.00  1.45           O  
ATOM   5611  CB  TYR A 366      -9.911   4.346  -7.301  1.00  1.45           C  
ATOM   5612  CG  TYR A 366      -9.702   3.083  -6.544  1.00  1.45           C  
ATOM   5613  CD1 TYR A 366     -10.171   1.876  -7.034  1.00  1.45           C  
ATOM   5614  CD2 TYR A 366      -9.013   3.129  -5.352  1.00  1.45           C  
ATOM   5615  CE1 TYR A 366      -9.954   0.712  -6.322  1.00  1.45           C  
ATOM   5616  CE2 TYR A 366      -8.788   1.975  -4.644  1.00  1.45           C  
ATOM   5617  CZ  TYR A 366      -9.256   0.761  -5.117  1.00  1.45           C  
ATOM   5618  OH  TYR A 366      -9.038  -0.411  -4.406  1.00  1.45           O  
ATOM   5619  H   TYR A 366     -10.220   5.559  -5.085  1.00  1.45           H  
ATOM   5620  HA  TYR A 366     -11.260   5.937  -7.676  1.00  1.45           H  
ATOM   5621 1HB  TYR A 366      -9.882   4.119  -8.369  1.00  1.45           H  
ATOM   5622 2HB  TYR A 366      -9.105   4.965  -7.088  1.00  1.45           H  
ATOM   5623  HD1 TYR A 366     -10.713   1.846  -7.979  1.00  1.45           H  
ATOM   5624  HD2 TYR A 366      -8.641   4.080  -4.977  1.00  1.45           H  
ATOM   5625  HE1 TYR A 366     -10.326  -0.237  -6.704  1.00  1.45           H  
ATOM   5626  HE2 TYR A 366      -8.239   2.018  -3.713  1.00  1.45           H  
ATOM   5627  HH  TYR A 366      -8.731  -0.204  -3.488  1.00  1.45           H  
ATOM   5628  N   ASP A 367     -12.839   3.564  -6.094  1.00  1.49           N  
ATOM   5629  CA  ASP A 367     -14.001   2.684  -6.127  1.00  1.49           C  
ATOM   5630  C   ASP A 367     -15.301   3.475  -6.358  1.00  1.49           C  
ATOM   5631  O   ASP A 367     -16.352   2.897  -6.636  1.00  1.49           O  
ATOM   5632  CB  ASP A 367     -14.058   1.813  -4.861  1.00  1.49           C  
ATOM   5633  CG  ASP A 367     -15.097   0.652  -4.937  1.00  1.49           C  
ATOM   5634  OD1 ASP A 367     -15.039  -0.126  -5.869  1.00  1.49           O  
ATOM   5635  OD2 ASP A 367     -15.927   0.553  -4.030  1.00  1.49           O  
ATOM   5636  H   ASP A 367     -12.330   3.658  -5.229  1.00  1.49           H  
ATOM   5637  HA  ASP A 367     -13.877   2.003  -6.969  1.00  1.49           H  
ATOM   5638 1HB  ASP A 367     -13.073   1.359  -4.703  1.00  1.49           H  
ATOM   5639 2HB  ASP A 367     -14.250   2.420  -3.995  1.00  1.49           H  
ATOM   5640  N   ASN A 368     -15.230   4.808  -6.246  1.00  1.53           N  
ATOM   5641  CA  ASN A 368     -16.367   5.685  -6.455  1.00  1.53           C  
ATOM   5642  C   ASN A 368     -16.565   5.976  -7.954  1.00  1.53           C  
ATOM   5643  O   ASN A 368     -17.515   6.663  -8.338  1.00  1.53           O  
ATOM   5644  CB  ASN A 368     -16.161   6.985  -5.684  1.00  1.53           C  
ATOM   5645  CG  ASN A 368     -17.424   7.756  -5.407  1.00  1.53           C  
ATOM   5646  OD1 ASN A 368     -18.433   7.209  -4.939  1.00  1.53           O  
ATOM   5647  ND2 ASN A 368     -17.387   9.029  -5.692  1.00  1.53           N  
ATOM   5648  H   ASN A 368     -14.344   5.259  -6.027  1.00  1.53           H  
ATOM   5649  HA  ASN A 368     -17.265   5.186  -6.088  1.00  1.53           H  
ATOM   5650 1HB  ASN A 368     -15.674   6.760  -4.732  1.00  1.53           H  
ATOM   5651 2HB  ASN A 368     -15.480   7.625  -6.246  1.00  1.53           H  
ATOM   5652 1HD2 ASN A 368     -18.193   9.596  -5.527  1.00  1.53           H  
ATOM   5653 2HD2 ASN A 368     -16.550   9.433  -6.065  1.00  1.53           H  
ATOM   5654  N   TYR A 369     -15.716   5.408  -8.823  1.00  1.58           N  
ATOM   5655  CA  TYR A 369     -15.860   5.626 -10.263  1.00  1.58           C  
ATOM   5656  C   TYR A 369     -17.262   5.248 -10.746  1.00  1.58           C  
ATOM   5657  O   TYR A 369     -17.780   5.858 -11.683  1.00  1.58           O  
ATOM   5658  CB  TYR A 369     -14.828   4.825 -11.055  1.00  1.58           C  
ATOM   5659  CG  TYR A 369     -15.176   3.361 -11.274  1.00  1.58           C  
ATOM   5660  CD1 TYR A 369     -15.830   2.990 -12.446  1.00  1.58           C  
ATOM   5661  CD2 TYR A 369     -14.859   2.396 -10.327  1.00  1.58           C  
ATOM   5662  CE1 TYR A 369     -16.154   1.672 -12.671  1.00  1.58           C  
ATOM   5663  CE2 TYR A 369     -15.184   1.077 -10.552  1.00  1.58           C  
ATOM   5664  CZ  TYR A 369     -15.828   0.712 -11.721  1.00  1.58           C  
ATOM   5665  OH  TYR A 369     -16.161  -0.603 -11.942  1.00  1.58           O  
ATOM   5666  H   TYR A 369     -14.927   4.851  -8.489  1.00  1.58           H  
ATOM   5667  HA  TYR A 369     -15.713   6.686 -10.469  1.00  1.58           H  
ATOM   5668 1HB  TYR A 369     -14.677   5.289 -12.031  1.00  1.58           H  
ATOM   5669 2HB  TYR A 369     -13.877   4.863 -10.533  1.00  1.58           H  
ATOM   5670  HD1 TYR A 369     -16.086   3.746 -13.188  1.00  1.58           H  
ATOM   5671  HD2 TYR A 369     -14.361   2.672  -9.412  1.00  1.58           H  
ATOM   5672  HE1 TYR A 369     -16.666   1.386 -13.588  1.00  1.58           H  
ATOM   5673  HE2 TYR A 369     -14.937   0.323  -9.804  1.00  1.58           H  
ATOM   5674  HH  TYR A 369     -16.137  -1.084 -11.107  1.00  1.58           H  
ATOM   5675  N   GLU A 370     -17.890   4.254 -10.099  1.00  1.63           N  
ATOM   5676  CA  GLU A 370     -19.225   3.825 -10.492  1.00  1.63           C  
ATOM   5677  C   GLU A 370     -20.234   4.951 -10.283  1.00  1.63           C  
ATOM   5678  O   GLU A 370     -21.238   5.026 -10.984  1.00  1.63           O  
ATOM   5679  CB  GLU A 370     -19.670   2.576  -9.730  1.00  1.63           C  
ATOM   5680  CG  GLU A 370     -18.883   1.327 -10.083  1.00  1.63           C  
ATOM   5681  CD  GLU A 370     -19.414   0.077  -9.451  1.00  1.63           C  
ATOM   5682  OE1 GLU A 370     -20.414   0.159  -8.795  1.00  1.63           O  
ATOM   5683  OE2 GLU A 370     -18.821  -0.967  -9.619  1.00  1.63           O  
ATOM   5684  H   GLU A 370     -17.416   3.791  -9.334  1.00  1.63           H  
ATOM   5685  HA  GLU A 370     -19.204   3.579 -11.553  1.00  1.63           H  
ATOM   5686 1HB  GLU A 370     -19.564   2.749  -8.657  1.00  1.63           H  
ATOM   5687 2HB  GLU A 370     -20.724   2.383  -9.930  1.00  1.63           H  
ATOM   5688 1HG  GLU A 370     -18.861   1.206 -11.165  1.00  1.63           H  
ATOM   5689 2HG  GLU A 370     -17.869   1.482  -9.738  1.00  1.63           H  
ATOM   5690  N   LEU A 371     -19.981   5.830  -9.311  1.00  1.69           N  
ATOM   5691  CA  LEU A 371     -20.864   6.958  -9.064  1.00  1.69           C  
ATOM   5692  C   LEU A 371     -20.874   7.811 -10.286  1.00  1.69           C  
ATOM   5693  O   LEU A 371     -21.927   8.199 -10.797  1.00  1.69           O  
ATOM   5694  CB  LEU A 371     -20.339   7.851  -7.956  1.00  1.69           C  
ATOM   5695  CG  LEU A 371     -21.141   9.066  -7.702  1.00  1.69           C  
ATOM   5696  CD1 LEU A 371     -22.454   8.641  -7.195  1.00  1.69           C  
ATOM   5697  CD2 LEU A 371     -20.377   9.966  -6.775  1.00  1.69           C  
ATOM   5698  H   LEU A 371     -19.123   5.763  -8.773  1.00  1.69           H  
ATOM   5699  HA  LEU A 371     -21.873   6.607  -8.859  1.00  1.69           H  
ATOM   5700 1HB  LEU A 371     -20.287   7.280  -7.031  1.00  1.69           H  
ATOM   5701 2HB  LEU A 371     -19.344   8.186  -8.205  1.00  1.69           H  
ATOM   5702  HG  LEU A 371     -21.318   9.600  -8.635  1.00  1.69           H  
ATOM   5703 1HD1 LEU A 371     -23.073   9.515  -7.009  1.00  1.69           H  
ATOM   5704 2HD1 LEU A 371     -22.932   7.996  -7.929  1.00  1.69           H  
ATOM   5705 3HD1 LEU A 371     -22.305   8.093  -6.281  1.00  1.69           H  
ATOM   5706 1HD2 LEU A 371     -20.952  10.870  -6.573  1.00  1.69           H  
ATOM   5707 2HD2 LEU A 371     -20.176   9.435  -5.858  1.00  1.69           H  
ATOM   5708 3HD2 LEU A 371     -19.434  10.236  -7.247  1.00  1.69           H  
ATOM   5709  N   LEU A 372     -19.663   8.122 -10.737  1.00  1.77           N  
ATOM   5710  CA  LEU A 372     -19.501   8.982 -11.885  1.00  1.77           C  
ATOM   5711  C   LEU A 372     -20.136   8.347 -13.099  1.00  1.77           C  
ATOM   5712  O   LEU A 372     -20.865   9.013 -13.827  1.00  1.77           O  
ATOM   5713  CB  LEU A 372     -18.032   9.296 -12.156  1.00  1.77           C  
ATOM   5714  CG  LEU A 372     -17.811  10.186 -13.379  1.00  1.77           C  
ATOM   5715  CD1 LEU A 372     -18.547  11.494 -13.162  1.00  1.77           C  
ATOM   5716  CD2 LEU A 372     -16.317  10.432 -13.585  1.00  1.77           C  
ATOM   5717  H   LEU A 372     -18.853   7.731 -10.247  1.00  1.77           H  
ATOM   5718  HA  LEU A 372     -20.013   9.921 -11.682  1.00  1.77           H  
ATOM   5719 1HB  LEU A 372     -17.610   9.793 -11.285  1.00  1.77           H  
ATOM   5720 2HB  LEU A 372     -17.498   8.360 -12.316  1.00  1.77           H  
ATOM   5721  HG  LEU A 372     -18.225   9.698 -14.267  1.00  1.77           H  
ATOM   5722 1HD1 LEU A 372     -18.413  12.120 -14.024  1.00  1.77           H  
ATOM   5723 2HD1 LEU A 372     -19.609  11.293 -13.026  1.00  1.77           H  
ATOM   5724 3HD1 LEU A 372     -18.153  11.995 -12.282  1.00  1.77           H  
ATOM   5725 1HD2 LEU A 372     -16.176  11.068 -14.462  1.00  1.77           H  
ATOM   5726 2HD2 LEU A 372     -15.900  10.926 -12.708  1.00  1.77           H  
ATOM   5727 3HD2 LEU A 372     -15.810   9.480 -13.742  1.00  1.77           H  
ATOM   5728  N   LYS A 373     -19.877   7.058 -13.312  1.00  1.85           N  
ATOM   5729  CA  LYS A 373     -20.449   6.379 -14.463  1.00  1.85           C  
ATOM   5730  C   LYS A 373     -21.973   6.480 -14.448  1.00  1.85           C  
ATOM   5731  O   LYS A 373     -22.580   6.891 -15.441  1.00  1.85           O  
ATOM   5732  CB  LYS A 373     -20.033   4.907 -14.479  1.00  1.85           C  
ATOM   5733  CG  LYS A 373     -20.540   4.105 -15.682  1.00  1.85           C  
ATOM   5734  CD  LYS A 373     -20.063   2.651 -15.616  1.00  1.85           C  
ATOM   5735  CE  LYS A 373     -20.440   1.874 -16.884  1.00  1.85           C  
ATOM   5736  NZ  LYS A 373     -21.915   1.720 -17.034  1.00  1.85           N  
ATOM   5737  H   LYS A 373     -19.259   6.557 -12.673  1.00  1.85           H  
ATOM   5738  HA  LYS A 373     -20.085   6.864 -15.370  1.00  1.85           H  
ATOM   5739 1HB  LYS A 373     -18.945   4.836 -14.441  1.00  1.85           H  
ATOM   5740 2HB  LYS A 373     -20.418   4.423 -13.580  1.00  1.85           H  
ATOM   5741 1HG  LYS A 373     -21.637   4.118 -15.693  1.00  1.85           H  
ATOM   5742 2HG  LYS A 373     -20.182   4.560 -16.605  1.00  1.85           H  
ATOM   5743 1HD  LYS A 373     -18.980   2.627 -15.488  1.00  1.85           H  
ATOM   5744 2HD  LYS A 373     -20.525   2.164 -14.755  1.00  1.85           H  
ATOM   5745 1HE  LYS A 373     -20.052   2.402 -17.753  1.00  1.85           H  
ATOM   5746 2HE  LYS A 373     -19.987   0.885 -16.839  1.00  1.85           H  
ATOM   5747 1HZ  LYS A 373     -22.133   1.216 -17.876  1.00  1.85           H  
ATOM   5748 2HZ  LYS A 373     -22.303   1.230 -16.246  1.00  1.85           H  
ATOM   5749 3HZ  LYS A 373     -22.359   2.650 -17.098  1.00  1.85           H  
ATOM   5750  N   GLU A 374     -22.601   6.159 -13.311  1.00  1.94           N  
ATOM   5751  CA  GLU A 374     -24.056   6.218 -13.243  1.00  1.94           C  
ATOM   5752  C   GLU A 374     -24.544   7.650 -13.449  1.00  1.94           C  
ATOM   5753  O   GLU A 374     -25.561   7.875 -14.115  1.00  1.94           O  
ATOM   5754  CB  GLU A 374     -24.554   5.701 -11.881  1.00  1.94           C  
ATOM   5755  CG  GLU A 374     -24.399   4.180 -11.610  1.00  1.94           C  
ATOM   5756  CD  GLU A 374     -25.320   3.291 -12.418  1.00  1.94           C  
ATOM   5757  OE1 GLU A 374     -26.510   3.505 -12.379  1.00  1.94           O  
ATOM   5758  OE2 GLU A 374     -24.832   2.387 -13.057  1.00  1.94           O  
ATOM   5759  H   GLU A 374     -22.071   5.846 -12.497  1.00  1.94           H  
ATOM   5760  HA  GLU A 374     -24.467   5.594 -14.037  1.00  1.94           H  
ATOM   5761 1HB  GLU A 374     -24.033   6.236 -11.080  1.00  1.94           H  
ATOM   5762 2HB  GLU A 374     -25.603   5.921 -11.789  1.00  1.94           H  
ATOM   5763 1HG  GLU A 374     -23.372   3.898 -11.835  1.00  1.94           H  
ATOM   5764 2HG  GLU A 374     -24.565   3.998 -10.553  1.00  1.94           H  
ATOM   5765  N   ALA A 375     -23.815   8.629 -12.902  1.00  2.05           N  
ATOM   5766  CA  ALA A 375     -24.202  10.015 -13.076  1.00  2.05           C  
ATOM   5767  C   ALA A 375     -24.138  10.417 -14.543  1.00  2.05           C  
ATOM   5768  O   ALA A 375     -25.060  11.058 -15.051  1.00  2.05           O  
ATOM   5769  CB  ALA A 375     -23.300  10.918 -12.257  1.00  2.05           C  
ATOM   5770  H   ALA A 375     -22.991   8.408 -12.342  1.00  2.05           H  
ATOM   5771  HA  ALA A 375     -25.230  10.126 -12.734  1.00  2.05           H  
ATOM   5772 1HB  ALA A 375     -23.613  11.954 -12.378  1.00  2.05           H  
ATOM   5773 2HB  ALA A 375     -23.361  10.635 -11.205  1.00  2.05           H  
ATOM   5774 3HB  ALA A 375     -22.275  10.807 -12.600  1.00  2.05           H  
ATOM   5775  N   GLU A 376     -23.078  10.007 -15.248  1.00  2.17           N  
ATOM   5776  CA  GLU A 376     -22.971  10.367 -16.651  1.00  2.17           C  
ATOM   5777  C   GLU A 376     -24.084   9.724 -17.454  1.00  2.17           C  
ATOM   5778  O   GLU A 376     -24.664  10.368 -18.333  1.00  2.17           O  
ATOM   5779  CB  GLU A 376     -21.605   9.988 -17.245  1.00  2.17           C  
ATOM   5780  CG  GLU A 376     -20.406  10.842 -16.760  1.00  2.17           C  
ATOM   5781  CD  GLU A 376     -19.074  10.429 -17.400  1.00  2.17           C  
ATOM   5782  OE1 GLU A 376     -19.033   9.397 -18.032  1.00  2.17           O  
ATOM   5783  OE2 GLU A 376     -18.111  11.169 -17.283  1.00  2.17           O  
ATOM   5784  H   GLU A 376     -22.339   9.471 -14.796  1.00  2.17           H  
ATOM   5785  HA  GLU A 376     -23.081  11.448 -16.733  1.00  2.17           H  
ATOM   5786 1HB  GLU A 376     -21.387   8.947 -16.991  1.00  2.17           H  
ATOM   5787 2HB  GLU A 376     -21.650  10.055 -18.330  1.00  2.17           H  
ATOM   5788 1HG  GLU A 376     -20.601  11.888 -16.993  1.00  2.17           H  
ATOM   5789 2HG  GLU A 376     -20.328  10.751 -15.680  1.00  2.17           H  
ATOM   5790  N   GLU A 377     -24.426   8.471 -17.139  1.00  2.32           N  
ATOM   5791  CA  GLU A 377     -25.495   7.838 -17.889  1.00  2.32           C  
ATOM   5792  C   GLU A 377     -26.804   8.573 -17.633  1.00  2.32           C  
ATOM   5793  O   GLU A 377     -27.585   8.782 -18.561  1.00  2.32           O  
ATOM   5794  CB  GLU A 377     -25.615   6.346 -17.554  1.00  2.32           C  
ATOM   5795  CG  GLU A 377     -24.431   5.498 -18.070  1.00  2.32           C  
ATOM   5796  CD  GLU A 377     -24.554   4.010 -17.791  1.00  2.32           C  
ATOM   5797  OE1 GLU A 377     -25.570   3.583 -17.302  1.00  2.32           O  
ATOM   5798  OE2 GLU A 377     -23.594   3.296 -18.049  1.00  2.32           O  
ATOM   5799  H   GLU A 377     -23.918   7.965 -16.410  1.00  2.32           H  
ATOM   5800  HA  GLU A 377     -25.264   7.921 -18.949  1.00  2.32           H  
ATOM   5801 1HB  GLU A 377     -25.664   6.224 -16.469  1.00  2.32           H  
ATOM   5802 2HB  GLU A 377     -26.537   5.947 -17.975  1.00  2.32           H  
ATOM   5803 1HG  GLU A 377     -24.344   5.647 -19.146  1.00  2.32           H  
ATOM   5804 2HG  GLU A 377     -23.516   5.870 -17.612  1.00  2.32           H  
ATOM   5805  N   ALA A 378     -27.031   9.008 -16.387  1.00  2.52           N  
ATOM   5806  CA  ALA A 378     -28.250   9.739 -16.066  1.00  2.52           C  
ATOM   5807  C   ALA A 378     -28.328  11.030 -16.871  1.00  2.52           C  
ATOM   5808  O   ALA A 378     -29.392  11.404 -17.377  1.00  2.52           O  
ATOM   5809  CB  ALA A 378     -28.295  10.053 -14.584  1.00  2.52           C  
ATOM   5810  H   ALA A 378     -26.362   8.798 -15.644  1.00  2.52           H  
ATOM   5811  HA  ALA A 378     -29.102   9.113 -16.331  1.00  2.52           H  
ATOM   5812 1HB  ALA A 378     -29.217  10.578 -14.350  1.00  2.52           H  
ATOM   5813 2HB  ALA A 378     -28.246   9.126 -14.029  1.00  2.52           H  
ATOM   5814 3HB  ALA A 378     -27.445  10.676 -14.320  1.00  2.52           H  
ATOM   5815  N   GLU A 379     -27.190  11.706 -17.037  1.00  2.81           N  
ATOM   5816  CA  GLU A 379     -27.208  12.944 -17.794  1.00  2.81           C  
ATOM   5817  C   GLU A 379     -27.557  12.659 -19.252  1.00  2.81           C  
ATOM   5818  O   GLU A 379     -28.321  13.410 -19.868  1.00  2.81           O  
ATOM   5819  CB  GLU A 379     -25.864  13.676 -17.682  1.00  2.81           C  
ATOM   5820  CG  GLU A 379     -25.548  14.272 -16.282  1.00  2.81           C  
ATOM   5821  CD  GLU A 379     -26.511  15.361 -15.831  1.00  2.81           C  
ATOM   5822  OE1 GLU A 379     -26.732  16.286 -16.574  1.00  2.81           O  
ATOM   5823  OE2 GLU A 379     -27.032  15.261 -14.729  1.00  2.81           O  
ATOM   5824  H   GLU A 379     -26.329  11.375 -16.595  1.00  2.81           H  
ATOM   5825  HA  GLU A 379     -27.979  13.588 -17.384  1.00  2.81           H  
ATOM   5826 1HB  GLU A 379     -25.060  12.982 -17.930  1.00  2.81           H  
ATOM   5827 2HB  GLU A 379     -25.830  14.485 -18.409  1.00  2.81           H  
ATOM   5828 1HG  GLU A 379     -25.578  13.468 -15.553  1.00  2.81           H  
ATOM   5829 2HG  GLU A 379     -24.535  14.669 -16.293  1.00  2.81           H  
ATOM   5830  N   LYS A 380     -27.062  11.536 -19.781  1.00  3.19           N  
ATOM   5831  CA  LYS A 380     -27.338  11.163 -21.164  1.00  3.19           C  
ATOM   5832  C   LYS A 380     -28.819  10.828 -21.335  1.00  3.19           C  
ATOM   5833  O   LYS A 380     -29.414  11.130 -22.368  1.00  3.19           O  
ATOM   5834  CB  LYS A 380     -26.461   9.983 -21.580  1.00  3.19           C  
ATOM   5835  CG  LYS A 380     -24.987  10.343 -21.666  1.00  3.19           C  
ATOM   5836  CD  LYS A 380     -24.115   9.172 -22.072  1.00  3.19           C  
ATOM   5837  CE  LYS A 380     -22.656   9.501 -21.791  1.00  3.19           C  
ATOM   5838  NZ  LYS A 380     -22.189  10.723 -22.493  1.00  3.19           N  
ATOM   5839  H   LYS A 380     -26.432  10.959 -19.219  1.00  3.19           H  
ATOM   5840  HA  LYS A 380     -27.111  12.015 -21.807  1.00  3.19           H  
ATOM   5841 1HB  LYS A 380     -26.570   9.176 -20.861  1.00  3.19           H  
ATOM   5842 2HB  LYS A 380     -26.783   9.609 -22.549  1.00  3.19           H  
ATOM   5843 1HG  LYS A 380     -24.863  11.134 -22.405  1.00  3.19           H  
ATOM   5844 2HG  LYS A 380     -24.650  10.723 -20.714  1.00  3.19           H  
ATOM   5845 1HD  LYS A 380     -24.401   8.286 -21.503  1.00  3.19           H  
ATOM   5846 2HD  LYS A 380     -24.237   8.967 -23.134  1.00  3.19           H  
ATOM   5847 1HE  LYS A 380     -22.552   9.660 -20.716  1.00  3.19           H  
ATOM   5848 2HE  LYS A 380     -22.026   8.663 -22.085  1.00  3.19           H  
ATOM   5849 1HZ  LYS A 380     -21.222  10.908 -22.251  1.00  3.19           H  
ATOM   5850 2HZ  LYS A 380     -22.202  10.666 -23.520  1.00  3.19           H  
ATOM   5851 3HZ  LYS A 380     -22.742  11.508 -22.212  1.00  3.19           H  
ATOM   5852  N   GLU A 381     -29.423  10.197 -20.321  1.00  3.69           N  
ATOM   5853  CA  GLU A 381     -30.849   9.888 -20.382  1.00  3.69           C  
ATOM   5854  C   GLU A 381     -31.685  11.171 -20.422  1.00  3.69           C  
ATOM   5855  O   GLU A 381     -32.699  11.239 -21.121  1.00  3.69           O  
ATOM   5856  CB  GLU A 381     -31.296   9.024 -19.189  1.00  3.69           C  
ATOM   5857  CG  GLU A 381     -30.790   7.577 -19.201  1.00  3.69           C  
ATOM   5858  CD  GLU A 381     -31.236   6.771 -17.988  1.00  3.69           C  
ATOM   5859  OE1 GLU A 381     -31.830   7.336 -17.097  1.00  3.69           O  
ATOM   5860  OE2 GLU A 381     -30.985   5.587 -17.963  1.00  3.69           O  
ATOM   5861  H   GLU A 381     -28.874   9.922 -19.507  1.00  3.69           H  
ATOM   5862  HA  GLU A 381     -31.040   9.331 -21.298  1.00  3.69           H  
ATOM   5863 1HB  GLU A 381     -30.947   9.484 -18.266  1.00  3.69           H  
ATOM   5864 2HB  GLU A 381     -32.383   9.000 -19.147  1.00  3.69           H  
ATOM   5865 1HG  GLU A 381     -31.155   7.087 -20.102  1.00  3.69           H  
ATOM   5866 2HG  GLU A 381     -29.705   7.585 -19.245  1.00  3.69           H  
ATOM   5867  N   LYS A 382     -31.254  12.194 -19.672  1.00  4.28           N  
ATOM   5868  CA  LYS A 382     -31.975  13.465 -19.623  1.00  4.28           C  
ATOM   5869  C   LYS A 382     -31.845  14.322 -20.892  1.00  4.28           C  
ATOM   5870  O   LYS A 382     -32.828  14.944 -21.310  1.00  4.28           O  
ATOM   5871  CB  LYS A 382     -31.526  14.284 -18.412  1.00  4.28           C  
ATOM   5872  CG  LYS A 382     -31.974  13.725 -17.058  1.00  4.28           C  
ATOM   5873  CD  LYS A 382     -31.663  14.705 -15.936  1.00  4.28           C  
ATOM   5874  CE  LYS A 382     -30.170  14.779 -15.689  1.00  4.28           C  
ATOM   5875  NZ  LYS A 382     -29.819  15.665 -14.542  1.00  4.28           N  
ATOM   5876  H   LYS A 382     -30.424  12.061 -19.090  1.00  4.28           H  
ATOM   5877  HA  LYS A 382     -33.032  13.238 -19.497  1.00  4.28           H  
ATOM   5878 1HB  LYS A 382     -30.433  14.335 -18.403  1.00  4.28           H  
ATOM   5879 2HB  LYS A 382     -31.899  15.302 -18.504  1.00  4.28           H  
ATOM   5880 1HG  LYS A 382     -33.045  13.530 -17.080  1.00  4.28           H  
ATOM   5881 2HG  LYS A 382     -31.456  12.786 -16.867  1.00  4.28           H  
ATOM   5882 1HD  LYS A 382     -32.029  15.697 -16.202  1.00  4.28           H  
ATOM   5883 2HD  LYS A 382     -32.157  14.384 -15.020  1.00  4.28           H  
ATOM   5884 1HE  LYS A 382     -29.793  13.775 -15.488  1.00  4.28           H  
ATOM   5885 2HE  LYS A 382     -29.682  15.163 -16.586  1.00  4.28           H  
ATOM   5886 1HZ  LYS A 382     -28.791  15.651 -14.459  1.00  4.28           H  
ATOM   5887 2HZ  LYS A 382     -30.131  16.604 -14.720  1.00  4.28           H  
ATOM   5888 3HZ  LYS A 382     -30.234  15.323 -13.696  1.00  4.28           H  
ATOM   5889  N   LYS A 383     -30.652  14.369 -21.499  1.00  4.89           N  
ATOM   5890  CA  LYS A 383     -30.454  15.193 -22.698  1.00  4.89           C  
ATOM   5891  C   LYS A 383     -29.165  14.858 -23.448  1.00  4.89           C  
ATOM   5892  O   LYS A 383     -29.225  14.331 -24.561  1.00  4.89           O  
ATOM   5893  OXT LYS A 383     -28.142  15.467 -23.134  1.00  4.89           O  
ATOM   5894  CB  LYS A 383     -30.459  16.687 -22.338  1.00  4.89           C  
ATOM   5895  CG  LYS A 383     -30.372  17.628 -23.544  1.00  4.89           C  
ATOM   5896  CD  LYS A 383     -30.502  19.093 -23.125  1.00  4.89           C  
ATOM   5897  CE  LYS A 383     -30.414  20.026 -24.330  1.00  4.89           C  
ATOM   5898  NZ  LYS A 383     -30.542  21.456 -23.935  1.00  4.89           N  
ATOM   5899  H   LYS A 383     -29.869  13.848 -21.101  1.00  4.89           H  
ATOM   5900  HA  LYS A 383     -31.285  15.001 -23.377  1.00  4.89           H  
ATOM   5901 1HB  LYS A 383     -31.368  16.939 -21.794  1.00  4.89           H  
ATOM   5902 2HB  LYS A 383     -29.616  16.904 -21.682  1.00  4.89           H  
ATOM   5903 1HG  LYS A 383     -29.415  17.486 -24.048  1.00  4.89           H  
ATOM   5904 2HG  LYS A 383     -31.170  17.389 -24.246  1.00  4.89           H  
ATOM   5905 1HD  LYS A 383     -31.462  19.244 -22.628  1.00  4.89           H  
ATOM   5906 2HD  LYS A 383     -29.706  19.344 -22.424  1.00  4.89           H  
ATOM   5907 1HE  LYS A 383     -29.455  19.880 -24.824  1.00  4.89           H  
ATOM   5908 2HE  LYS A 383     -31.213  19.781 -25.030  1.00  4.89           H  
ATOM   5909 1HZ  LYS A 383     -30.479  22.039 -24.758  1.00  4.89           H  
ATOM   5910 2HZ  LYS A 383     -31.434  21.603 -23.485  1.00  4.89           H  
ATOM   5911 3HZ  LYS A 383     -29.799  21.696 -23.295  1.00  4.89           H  
ENDMDL

REMARK ID 637580 DOMAINID 631275 MODEL 3 2
MODEL     3
ATOM      1  N   PHE A   1      -3.348   0.527   0.615  1.00  2.67           N  
ATOM      2  CA  PHE A   1      -2.377   1.351   1.322  1.00  2.67           C  
ATOM      3  C   PHE A   1      -1.471   2.095   0.368  1.00  2.67           C  
ATOM      4  O   PHE A   1      -0.611   1.492  -0.272  1.00  2.67           O  
ATOM      5  CB  PHE A   1      -1.517   0.496   2.252  1.00  2.67           C  
ATOM      6  CG  PHE A   1      -0.534   1.285   3.085  1.00  2.67           C  
ATOM      7  CD1 PHE A   1      -0.959   2.026   4.177  1.00  2.67           C  
ATOM      8  CD2 PHE A   1       0.822   1.270   2.785  1.00  2.67           C  
ATOM      9  CE1 PHE A   1      -0.055   2.735   4.945  1.00  2.67           C  
ATOM     10  CE2 PHE A   1       1.726   1.975   3.554  1.00  2.67           C  
ATOM     11  CZ  PHE A   1       1.287   2.708   4.634  1.00  2.67           C  
ATOM     12 1H   PHE A   1      -4.275   0.718   0.966  1.00  2.67           H  
ATOM     13 2H   PHE A   1      -3.308   0.745  -0.370  1.00  2.67           H  
ATOM     14 3H   PHE A   1      -3.128  -0.448   0.753  1.00  2.67           H  
ATOM     15  HA  PHE A   1      -2.919   2.084   1.921  1.00  2.67           H  
ATOM     16 1HB  PHE A   1      -2.161  -0.065   2.928  1.00  2.67           H  
ATOM     17 2HB  PHE A   1      -0.956  -0.227   1.661  1.00  2.67           H  
ATOM     18  HD1 PHE A   1      -2.020   2.045   4.426  1.00  2.67           H  
ATOM     19  HD2 PHE A   1       1.169   0.687   1.934  1.00  2.67           H  
ATOM     20  HE1 PHE A   1      -0.404   3.313   5.801  1.00  2.67           H  
ATOM     21  HE2 PHE A   1       2.787   1.954   3.312  1.00  2.67           H  
ATOM     22  HZ  PHE A   1       1.999   3.264   5.242  1.00  2.67           H  
ATOM     23  N   ASN A   2      -1.683   3.402   0.250  1.00  2.24           N  
ATOM     24  CA  ASN A   2      -0.842   4.225  -0.614  1.00  2.24           C  
ATOM     25  C   ASN A   2      -0.792   5.688  -0.134  1.00  2.24           C  
ATOM     26  O   ASN A   2      -1.608   6.506  -0.563  1.00  2.24           O  
ATOM     27  CB  ASN A   2      -1.303   4.098  -2.063  1.00  2.24           C  
ATOM     28  CG  ASN A   2      -0.417   4.798  -3.081  1.00  2.24           C  
ATOM     29  OD1 ASN A   2       0.191   5.832  -2.822  1.00  2.24           O  
ATOM     30  ND2 ASN A   2      -0.314   4.214  -4.253  1.00  2.24           N  
ATOM     31  H   ASN A   2      -2.413   3.849   0.788  1.00  2.24           H  
ATOM     32  HA  ASN A   2       0.166   3.835  -0.581  1.00  2.24           H  
ATOM     33 1HB  ASN A   2      -1.354   3.043  -2.333  1.00  2.24           H  
ATOM     34 2HB  ASN A   2      -2.306   4.503  -2.151  1.00  2.24           H  
ATOM     35 1HD2 ASN A   2       0.265   4.619  -4.963  1.00  2.24           H  
ATOM     36 2HD2 ASN A   2      -0.794   3.356  -4.427  1.00  2.24           H  
ATOM     37  N   PRO A   3       0.104   6.017   0.820  1.00  1.81           N  
ATOM     38  CA  PRO A   3       0.395   7.346   1.336  1.00  1.81           C  
ATOM     39  C   PRO A   3       0.825   8.274   0.228  1.00  1.81           C  
ATOM     40  O   PRO A   3       1.491   7.839  -0.709  1.00  1.81           O  
ATOM     41  CB  PRO A   3       1.545   7.093   2.308  1.00  1.81           C  
ATOM     42  CG  PRO A   3       1.380   5.661   2.723  1.00  1.81           C  
ATOM     43  CD  PRO A   3       0.846   4.961   1.511  1.00  1.81           C  
ATOM     44  HA  PRO A   3      -0.497   7.740   1.854  1.00  1.81           H  
ATOM     45 1HB  PRO A   3       2.505   7.284   1.799  1.00  1.81           H  
ATOM     46 2HB  PRO A   3       1.485   7.795   3.151  1.00  1.81           H  
ATOM     47 1HG  PRO A   3       2.348   5.248   3.045  1.00  1.81           H  
ATOM     48 2HG  PRO A   3       0.703   5.589   3.587  1.00  1.81           H  
ATOM     49 1HD  PRO A   3       1.642   4.637   0.915  1.00  1.81           H  
ATOM     50 2HD  PRO A   3       0.207   4.146   1.841  1.00  1.81           H  
ATOM     51  N   LYS A   4       0.486   9.548   0.347  1.00  1.45           N  
ATOM     52  CA  LYS A   4       0.867  10.504  -0.682  1.00  1.45           C  
ATOM     53  C   LYS A   4       2.249  11.052  -0.349  1.00  1.45           C  
ATOM     54  O   LYS A   4       2.574  11.201   0.835  1.00  1.45           O  
ATOM     55  CB  LYS A   4      -0.152  11.633  -0.726  1.00  1.45           C  
ATOM     56  CG  LYS A   4      -1.608  11.167  -0.880  1.00  1.45           C  
ATOM     57  CD  LYS A   4      -1.833  10.328  -2.119  1.00  1.45           C  
ATOM     58  CE  LYS A   4      -3.317  10.037  -2.313  1.00  1.45           C  
ATOM     59  NZ  LYS A   4      -3.556   9.128  -3.444  1.00  1.45           N  
ATOM     60  H   LYS A   4      -0.054   9.855   1.143  1.00  1.45           H  
ATOM     61  HA  LYS A   4       0.915  10.003  -1.653  1.00  1.45           H  
ATOM     62 1HB  LYS A   4      -0.078  12.224   0.185  1.00  1.45           H  
ATOM     63 2HB  LYS A   4       0.081  12.293  -1.561  1.00  1.45           H  
ATOM     64 1HG  LYS A   4      -1.894  10.582  -0.006  1.00  1.45           H  
ATOM     65 2HG  LYS A   4      -2.255  12.042  -0.937  1.00  1.45           H  
ATOM     66 1HD  LYS A   4      -1.455  10.842  -2.989  1.00  1.45           H  
ATOM     67 2HD  LYS A   4      -1.296   9.379  -2.023  1.00  1.45           H  
ATOM     68 1HE  LYS A   4      -3.726   9.592  -1.407  1.00  1.45           H  
ATOM     69 2HE  LYS A   4      -3.829  10.978  -2.509  1.00  1.45           H  
ATOM     70 1HZ  LYS A   4      -4.542   8.976  -3.557  1.00  1.45           H  
ATOM     71 2HZ  LYS A   4      -3.169   9.542  -4.302  1.00  1.45           H  
ATOM     72 3HZ  LYS A   4      -3.099   8.249  -3.282  1.00  1.45           H  
ATOM     73  N   SER A   5       3.071  11.338  -1.361  1.00  1.17           N  
ATOM     74  CA  SER A   5       4.398  11.899  -1.082  1.00  1.17           C  
ATOM     75  C   SER A   5       5.053  12.768  -2.170  1.00  1.17           C  
ATOM     76  O   SER A   5       6.238  13.097  -2.035  1.00  1.17           O  
ATOM     77  CB  SER A   5       5.356  10.776  -0.692  1.00  1.17           C  
ATOM     78  OG  SER A   5       5.518   9.828  -1.714  1.00  1.17           O  
ATOM     79  H   SER A   5       2.747  11.190  -2.327  1.00  1.17           H  
ATOM     80  HA  SER A   5       4.289  12.538  -0.207  1.00  1.17           H  
ATOM     81 1HB  SER A   5       6.324  11.207  -0.446  1.00  1.17           H  
ATOM     82 2HB  SER A   5       4.987  10.281   0.204  1.00  1.17           H  
ATOM     83  HG  SER A   5       5.898  10.305  -2.480  1.00  1.17           H  
ATOM     84  N   SER A   6       4.336  13.118  -3.243  1.00  0.97           N  
ATOM     85  CA  SER A   6       4.980  13.810  -4.359  1.00  0.97           C  
ATOM     86  C   SER A   6       5.521  15.167  -3.983  1.00  0.97           C  
ATOM     87  O   SER A   6       4.933  15.888  -3.176  1.00  0.97           O  
ATOM     88  CB  SER A   6       4.081  13.998  -5.544  1.00  0.97           C  
ATOM     89  OG  SER A   6       4.807  14.651  -6.565  1.00  0.97           O  
ATOM     90  H   SER A   6       3.335  12.918  -3.310  1.00  0.97           H  
ATOM     91  HA  SER A   6       5.811  13.199  -4.692  1.00  0.97           H  
ATOM     92 1HB  SER A   6       3.711  13.037  -5.896  1.00  0.97           H  
ATOM     93 2HB  SER A   6       3.223  14.603  -5.255  1.00  0.97           H  
ATOM     94  HG  SER A   6       4.182  15.198  -7.059  1.00  0.97           H  
ATOM     95  N   LYS A   7       6.643  15.527  -4.587  1.00  0.85           N  
ATOM     96  CA  LYS A   7       7.218  16.838  -4.343  1.00  0.85           C  
ATOM     97  C   LYS A   7       6.705  17.890  -5.334  1.00  0.85           C  
ATOM     98  O   LYS A   7       7.007  19.076  -5.211  1.00  0.85           O  
ATOM     99  CB  LYS A   7       8.726  16.709  -4.309  1.00  0.85           C  
ATOM    100  CG  LYS A   7       9.167  15.876  -3.120  1.00  0.85           C  
ATOM    101  CD  LYS A   7      10.656  15.658  -3.034  1.00  0.85           C  
ATOM    102  CE  LYS A   7      10.965  14.828  -1.782  1.00  0.85           C  
ATOM    103  NZ  LYS A   7      12.393  14.505  -1.652  1.00  0.85           N  
ATOM    104  H   LYS A   7       7.092  14.884  -5.245  1.00  0.85           H  
ATOM    105  HA  LYS A   7       6.907  17.160  -3.350  1.00  0.85           H  
ATOM    106 1HB  LYS A   7       9.089  16.241  -5.232  1.00  0.85           H  
ATOM    107 2HB  LYS A   7       9.171  17.692  -4.213  1.00  0.85           H  
ATOM    108 1HG  LYS A   7       8.841  16.375  -2.209  1.00  0.85           H  
ATOM    109 2HG  LYS A   7       8.678  14.913  -3.158  1.00  0.85           H  
ATOM    110 1HD  LYS A   7      11.011  15.115  -3.921  1.00  0.85           H  
ATOM    111 2HD  LYS A   7      11.177  16.611  -2.978  1.00  0.85           H  
ATOM    112 1HE  LYS A   7      10.649  15.382  -0.903  1.00  0.85           H  
ATOM    113 2HE  LYS A   7      10.401  13.896  -1.837  1.00  0.85           H  
ATOM    114 1HZ  LYS A   7      12.549  13.951  -0.833  1.00  0.85           H  
ATOM    115 2HZ  LYS A   7      12.681  13.977  -2.483  1.00  0.85           H  
ATOM    116 3HZ  LYS A   7      12.969  15.340  -1.601  1.00  0.85           H  
ATOM    117  N   PHE A   8       5.915  17.455  -6.313  1.00  0.78           N  
ATOM    118  CA  PHE A   8       5.343  18.351  -7.321  1.00  0.78           C  
ATOM    119  C   PHE A   8       4.105  17.778  -8.002  1.00  0.78           C  
ATOM    120  O   PHE A   8       3.826  16.576  -7.958  1.00  0.78           O  
ATOM    121  CB  PHE A   8       6.398  18.825  -8.339  1.00  0.78           C  
ATOM    122  CG  PHE A   8       7.212  17.775  -9.017  1.00  0.78           C  
ATOM    123  CD1 PHE A   8       6.845  17.183 -10.210  1.00  0.78           C  
ATOM    124  CD2 PHE A   8       8.411  17.419  -8.445  1.00  0.78           C  
ATOM    125  CE1 PHE A   8       7.676  16.230 -10.788  1.00  0.78           C  
ATOM    126  CE2 PHE A   8       9.232  16.499  -9.007  1.00  0.78           C  
ATOM    127  CZ  PHE A   8       8.869  15.891 -10.174  1.00  0.78           C  
ATOM    128  H   PHE A   8       5.683  16.465  -6.348  1.00  0.78           H  
ATOM    129  HA  PHE A   8       5.017  19.252  -6.799  1.00  0.78           H  
ATOM    130 1HB  PHE A   8       5.897  19.398  -9.117  1.00  0.78           H  
ATOM    131 2HB  PHE A   8       7.075  19.504  -7.845  1.00  0.78           H  
ATOM    132  HD1 PHE A   8       5.901  17.465 -10.687  1.00  0.78           H  
ATOM    133  HD2 PHE A   8       8.700  17.897  -7.524  1.00  0.78           H  
ATOM    134  HE1 PHE A   8       7.394  15.753 -11.724  1.00  0.78           H  
ATOM    135  HE2 PHE A   8      10.178  16.248  -8.521  1.00  0.78           H  
ATOM    136  HZ  PHE A   8       9.524  15.150 -10.610  1.00  0.78           H  
ATOM    137  N   GLU A   9       3.331  18.646  -8.626  1.00  0.75           N  
ATOM    138  CA  GLU A   9       2.135  18.164  -9.286  1.00  0.75           C  
ATOM    139  C   GLU A   9       2.389  17.662 -10.696  1.00  0.75           C  
ATOM    140  O   GLU A   9       2.702  18.442 -11.608  1.00  0.75           O  
ATOM    141  CB  GLU A   9       1.070  19.250  -9.287  1.00  0.75           C  
ATOM    142  CG  GLU A   9       0.588  19.642  -7.880  1.00  0.75           C  
ATOM    143  CD  GLU A   9      -0.527  20.649  -7.900  1.00  0.75           C  
ATOM    144  OE1 GLU A   9      -1.569  20.331  -8.429  1.00  0.75           O  
ATOM    145  OE2 GLU A   9      -0.346  21.737  -7.415  1.00  0.75           O  
ATOM    146  H   GLU A   9       3.566  19.628  -8.640  1.00  0.75           H  
ATOM    147  HA  GLU A   9       1.745  17.325  -8.708  1.00  0.75           H  
ATOM    148 1HB  GLU A   9       1.461  20.143  -9.775  1.00  0.75           H  
ATOM    149 2HB  GLU A   9       0.206  18.914  -9.863  1.00  0.75           H  
ATOM    150 1HG  GLU A   9       0.241  18.745  -7.367  1.00  0.75           H  
ATOM    151 2HG  GLU A   9       1.429  20.046  -7.319  1.00  0.75           H  
ATOM    152  N   VAL A  10       2.226  16.348 -10.851  1.00  0.74           N  
ATOM    153  CA  VAL A  10       2.417  15.669 -12.119  1.00  0.74           C  
ATOM    154  C   VAL A  10       1.022  15.336 -12.600  1.00  0.74           C  
ATOM    155  O   VAL A  10       0.296  14.601 -11.934  1.00  0.74           O  
ATOM    156  CB  VAL A  10       3.235  14.365 -11.956  1.00  0.74           C  
ATOM    157  CG1 VAL A  10       3.413  13.706 -13.321  1.00  0.74           C  
ATOM    158  CG2 VAL A  10       4.568  14.657 -11.300  1.00  0.74           C  
ATOM    159  H   VAL A  10       1.973  15.804 -10.038  1.00  0.74           H  
ATOM    160  HA  VAL A  10       2.896  16.327 -12.834  1.00  0.74           H  
ATOM    161  HB  VAL A  10       2.677  13.671 -11.332  1.00  0.74           H  
ATOM    162 1HG1 VAL A  10       3.970  12.781 -13.206  1.00  0.74           H  
ATOM    163 2HG1 VAL A  10       2.435  13.493 -13.762  1.00  0.74           H  
ATOM    164 3HG1 VAL A  10       3.960  14.385 -13.977  1.00  0.74           H  
ATOM    165 1HG2 VAL A  10       5.125  13.739 -11.187  1.00  0.74           H  
ATOM    166 2HG2 VAL A  10       5.122  15.326 -11.910  1.00  0.74           H  
ATOM    167 3HG2 VAL A  10       4.407  15.109 -10.316  1.00  0.74           H  
ATOM    168  N   TYR A  11       0.617  15.946 -13.697  1.00  0.73           N  
ATOM    169  CA  TYR A  11      -0.737  15.798 -14.204  1.00  0.73           C  
ATOM    170  C   TYR A  11      -0.986  14.376 -14.675  1.00  0.73           C  
ATOM    171  O   TYR A  11      -1.977  13.748 -14.308  1.00  0.73           O  
ATOM    172  CB  TYR A  11      -0.964  16.772 -15.358  1.00  0.73           C  
ATOM    173  CG  TYR A  11      -2.354  16.763 -15.939  1.00  0.73           C  
ATOM    174  CD1 TYR A  11      -3.365  17.479 -15.318  1.00  0.73           C  
ATOM    175  CD2 TYR A  11      -2.624  16.036 -17.076  1.00  0.73           C  
ATOM    176  CE1 TYR A  11      -4.640  17.474 -15.850  1.00  0.73           C  
ATOM    177  CE2 TYR A  11      -3.892  16.024 -17.612  1.00  0.73           C  
ATOM    178  CZ  TYR A  11      -4.900  16.742 -17.004  1.00  0.73           C  
ATOM    179  OH  TYR A  11      -6.170  16.732 -17.533  1.00  0.73           O  
ATOM    180  H   TYR A  11       1.287  16.497 -14.222  1.00  0.73           H  
ATOM    181  HA  TYR A  11      -1.439  16.016 -13.399  1.00  0.73           H  
ATOM    182 1HB  TYR A  11      -0.736  17.786 -15.028  1.00  0.73           H  
ATOM    183 2HB  TYR A  11      -0.270  16.534 -16.159  1.00  0.73           H  
ATOM    184  HD1 TYR A  11      -3.153  18.051 -14.415  1.00  0.73           H  
ATOM    185  HD2 TYR A  11      -1.835  15.466 -17.543  1.00  0.73           H  
ATOM    186  HE1 TYR A  11      -5.435  18.040 -15.366  1.00  0.73           H  
ATOM    187  HE2 TYR A  11      -4.097  15.443 -18.513  1.00  0.73           H  
ATOM    188  HH  TYR A  11      -6.187  16.173 -18.314  1.00  0.73           H  
ATOM    189  N   ASP A  12      -0.097  13.912 -15.554  1.00  0.72           N  
ATOM    190  CA  ASP A  12      -0.185  12.581 -16.163  1.00  0.72           C  
ATOM    191  C   ASP A  12       1.110  12.292 -16.908  1.00  0.72           C  
ATOM    192  O   ASP A  12       2.024  13.110 -16.899  1.00  0.72           O  
ATOM    193  CB  ASP A  12      -1.382  12.483 -17.133  1.00  0.72           C  
ATOM    194  CG  ASP A  12      -2.004  11.047 -17.277  1.00  0.72           C  
ATOM    195  OD1 ASP A  12      -1.263  10.089 -17.316  1.00  0.72           O  
ATOM    196  OD2 ASP A  12      -3.211  10.947 -17.325  1.00  0.72           O  
ATOM    197  H   ASP A  12       0.691  14.525 -15.772  1.00  0.72           H  
ATOM    198  HA  ASP A  12      -0.306  11.838 -15.376  1.00  0.72           H  
ATOM    199 1HB  ASP A  12      -2.172  13.148 -16.807  1.00  0.72           H  
ATOM    200 2HB  ASP A  12      -1.062  12.819 -18.126  1.00  0.72           H  
ATOM    201  N   PHE A  13       1.193  11.133 -17.536  1.00  0.70           N  
ATOM    202  CA  PHE A  13       2.328  10.779 -18.383  1.00  0.70           C  
ATOM    203  C   PHE A  13       2.218  11.588 -19.681  1.00  0.70           C  
ATOM    204  O   PHE A  13       1.103  11.791 -20.160  1.00  0.70           O  
ATOM    205  CB  PHE A  13       2.328   9.297 -18.699  1.00  0.70           C  
ATOM    206  CG  PHE A  13       3.534   8.891 -19.261  1.00  0.70           C  
ATOM    207  CD1 PHE A  13       4.586   8.667 -18.447  1.00  0.70           C  
ATOM    208  CD2 PHE A  13       3.669   8.763 -20.578  1.00  0.70           C  
ATOM    209  CE1 PHE A  13       5.763   8.309 -18.943  1.00  0.70           C  
ATOM    210  CE2 PHE A  13       4.848   8.408 -21.095  1.00  0.70           C  
ATOM    211  CZ  PHE A  13       5.904   8.180 -20.290  1.00  0.70           C  
ATOM    212  H   PHE A  13       0.400  10.492 -17.461  1.00  0.70           H  
ATOM    213  HA  PHE A  13       3.255  11.041 -17.874  1.00  0.70           H  
ATOM    214 1HB  PHE A  13       2.156   8.720 -17.791  1.00  0.70           H  
ATOM    215 2HB  PHE A  13       1.523   9.065 -19.396  1.00  0.70           H  
ATOM    216  HD1 PHE A  13       4.458   8.790 -17.389  1.00  0.70           H  
ATOM    217  HD2 PHE A  13       2.815   8.966 -21.220  1.00  0.70           H  
ATOM    218  HE1 PHE A  13       6.576   8.140 -18.266  1.00  0.70           H  
ATOM    219  HE2 PHE A  13       4.947   8.318 -22.153  1.00  0.70           H  
ATOM    220  HZ  PHE A  13       6.842   7.911 -20.721  1.00  0.70           H  
ATOM    221  N   ASP A  14       3.325  12.102 -20.232  1.00  0.67           N  
ATOM    222  CA  ASP A  14       3.203  12.852 -21.485  1.00  0.67           C  
ATOM    223  C   ASP A  14       3.615  12.039 -22.718  1.00  0.67           C  
ATOM    224  O   ASP A  14       2.869  11.975 -23.696  1.00  0.67           O  
ATOM    225  CB  ASP A  14       4.056  14.121 -21.463  1.00  0.67           C  
ATOM    226  CG  ASP A  14       3.658  15.127 -22.544  1.00  0.67           C  
ATOM    227  OD1 ASP A  14       2.581  15.698 -22.409  1.00  0.67           O  
ATOM    228  OD2 ASP A  14       4.398  15.314 -23.497  1.00  0.67           O  
ATOM    229  H   ASP A  14       4.244  11.931 -19.833  1.00  0.67           H  
ATOM    230  HA  ASP A  14       2.162  13.144 -21.611  1.00  0.67           H  
ATOM    231 1HB  ASP A  14       3.999  14.590 -20.501  1.00  0.67           H  
ATOM    232 2HB  ASP A  14       5.098  13.849 -21.614  1.00  0.67           H  
ATOM    233  N   HIS A  15       4.824  11.470 -22.703  1.00  0.65           N  
ATOM    234  CA  HIS A  15       5.284  10.718 -23.874  1.00  0.65           C  
ATOM    235  C   HIS A  15       6.546   9.891 -23.635  1.00  0.65           C  
ATOM    236  O   HIS A  15       7.282  10.101 -22.674  1.00  0.65           O  
ATOM    237  CB  HIS A  15       5.524  11.618 -25.117  1.00  0.65           C  
ATOM    238  CG  HIS A  15       6.630  12.611 -25.071  1.00  0.65           C  
ATOM    239  ND1 HIS A  15       6.537  13.874 -24.493  1.00  0.65           N  
ATOM    240  CD2 HIS A  15       7.857  12.519 -25.577  1.00  0.65           C  
ATOM    241  CE1 HIS A  15       7.689  14.504 -24.664  1.00  0.65           C  
ATOM    242  NE2 HIS A  15       8.502  13.701 -25.319  1.00  0.65           N  
ATOM    243  H   HIS A  15       5.389  11.527 -21.858  1.00  0.65           H  
ATOM    244  HA  HIS A  15       4.502  10.013 -24.142  1.00  0.65           H  
ATOM    245 1HB  HIS A  15       5.725  10.979 -25.973  1.00  0.65           H  
ATOM    246 2HB  HIS A  15       4.632  12.157 -25.344  1.00  0.65           H  
ATOM    247  HD1 HIS A  15       5.737  14.320 -24.038  1.00  0.65           H  
ATOM    248  HD2 HIS A  15       8.342  11.713 -26.117  1.00  0.65           H  
ATOM    249  HE1 HIS A  15       7.838  15.516 -24.286  1.00  0.65           H  
ATOM    250  N   VAL A  16       6.824   8.979 -24.550  1.00  0.63           N  
ATOM    251  CA  VAL A  16       8.095   8.251 -24.500  1.00  0.63           C  
ATOM    252  C   VAL A  16       8.913   8.551 -25.755  1.00  0.63           C  
ATOM    253  O   VAL A  16       8.354   8.523 -26.849  1.00  0.63           O  
ATOM    254  CB  VAL A  16       7.885   6.732 -24.374  1.00  0.63           C  
ATOM    255  CG1 VAL A  16       9.176   6.102 -24.380  1.00  0.63           C  
ATOM    256  CG2 VAL A  16       7.186   6.371 -23.111  1.00  0.63           C  
ATOM    257  H   VAL A  16       6.138   8.818 -25.292  1.00  0.63           H  
ATOM    258  HA  VAL A  16       8.667   8.587 -23.634  1.00  0.63           H  
ATOM    259  HB  VAL A  16       7.321   6.373 -25.220  1.00  0.63           H  
ATOM    260 1HG1 VAL A  16       9.070   5.072 -24.290  1.00  0.63           H  
ATOM    261 2HG1 VAL A  16       9.709   6.321 -25.297  1.00  0.63           H  
ATOM    262 3HG1 VAL A  16       9.720   6.488 -23.532  1.00  0.63           H  
ATOM    263 1HG2 VAL A  16       7.070   5.290 -23.046  1.00  0.63           H  
ATOM    264 2HG2 VAL A  16       7.781   6.719 -22.277  1.00  0.63           H  
ATOM    265 3HG2 VAL A  16       6.227   6.831 -23.104  1.00  0.63           H  
ATOM    266  N   VAL A  17      10.212   8.864 -25.596  1.00  0.62           N  
ATOM    267  CA  VAL A  17      11.075   9.155 -26.743  1.00  0.62           C  
ATOM    268  C   VAL A  17      12.036   8.006 -26.997  1.00  0.62           C  
ATOM    269  O   VAL A  17      12.868   7.664 -26.139  1.00  0.62           O  
ATOM    270  CB  VAL A  17      11.965  10.390 -26.541  1.00  0.62           C  
ATOM    271  CG1 VAL A  17      12.814  10.613 -27.781  1.00  0.62           C  
ATOM    272  CG2 VAL A  17      11.160  11.609 -26.212  1.00  0.62           C  
ATOM    273  H   VAL A  17      10.610   8.863 -24.663  1.00  0.62           H  
ATOM    274  HA  VAL A  17      10.454   9.299 -27.618  1.00  0.62           H  
ATOM    275  HB  VAL A  17      12.650  10.178 -25.746  1.00  0.62           H  
ATOM    276 1HG1 VAL A  17      13.472  11.458 -27.621  1.00  0.62           H  
ATOM    277 2HG1 VAL A  17      13.416   9.733 -27.992  1.00  0.62           H  
ATOM    278 3HG1 VAL A  17      12.158  10.812 -28.625  1.00  0.62           H  
ATOM    279 1HG2 VAL A  17      11.830  12.452 -26.051  1.00  0.62           H  
ATOM    280 2HG2 VAL A  17      10.495  11.842 -27.015  1.00  0.62           H  
ATOM    281 3HG2 VAL A  17      10.592  11.428 -25.300  1.00  0.62           H  
ATOM    282  N   PHE A  18      11.960   7.478 -28.200  1.00  0.62           N  
ATOM    283  CA  PHE A  18      12.756   6.361 -28.641  1.00  0.62           C  
ATOM    284  C   PHE A  18      13.843   6.894 -29.529  1.00  0.62           C  
ATOM    285  O   PHE A  18      13.631   7.863 -30.268  1.00  0.62           O  
ATOM    286  CB  PHE A  18      11.896   5.434 -29.452  1.00  0.62           C  
ATOM    287  CG  PHE A  18      10.804   4.926 -28.703  1.00  0.62           C  
ATOM    288  CD1 PHE A  18       9.689   5.700 -28.585  1.00  0.62           C  
ATOM    289  CD2 PHE A  18      10.831   3.717 -28.132  1.00  0.62           C  
ATOM    290  CE1 PHE A  18       8.638   5.289 -27.909  1.00  0.62           C  
ATOM    291  CE2 PHE A  18       9.737   3.282 -27.442  1.00  0.62           C  
ATOM    292  CZ  PHE A  18       8.639   4.084 -27.342  1.00  0.62           C  
ATOM    293  H   PHE A  18      11.272   7.863 -28.838  1.00  0.62           H  
ATOM    294  HA  PHE A  18      13.190   5.854 -27.791  1.00  0.62           H  
ATOM    295 1HB  PHE A  18      11.510   5.964 -30.308  1.00  0.62           H  
ATOM    296 2HB  PHE A  18      12.494   4.597 -29.805  1.00  0.62           H  
ATOM    297  HD1 PHE A  18       9.671   6.672 -29.046  1.00  0.62           H  
ATOM    298  HD2 PHE A  18      11.728   3.108 -28.230  1.00  0.62           H  
ATOM    299  HE1 PHE A  18       7.793   5.934 -27.819  1.00  0.62           H  
ATOM    300  HE2 PHE A  18       9.740   2.310 -26.970  1.00  0.62           H  
ATOM    301  HZ  PHE A  18       7.771   3.758 -26.806  1.00  0.62           H  
ATOM    302  N   ALA A  19      14.994   6.269 -29.479  1.00  0.63           N  
ATOM    303  CA  ALA A  19      16.061   6.698 -30.357  1.00  0.63           C  
ATOM    304  C   ALA A  19      16.247   5.686 -31.450  1.00  0.63           C  
ATOM    305  O   ALA A  19      16.199   4.492 -31.205  1.00  0.63           O  
ATOM    306  CB  ALA A  19      17.325   6.885 -29.575  1.00  0.63           C  
ATOM    307  H   ALA A  19      15.104   5.476 -28.841  1.00  0.63           H  
ATOM    308  HA  ALA A  19      15.770   7.633 -30.824  1.00  0.63           H  
ATOM    309 1HB  ALA A  19      18.124   7.194 -30.212  1.00  0.63           H  
ATOM    310 2HB  ALA A  19      17.175   7.625 -28.793  1.00  0.63           H  
ATOM    311 3HB  ALA A  19      17.552   5.943 -29.151  1.00  0.63           H  
ATOM    312  N   ALA A  20      16.525   6.144 -32.648  1.00  0.64           N  
ATOM    313  CA  ALA A  20      16.684   5.224 -33.751  1.00  0.64           C  
ATOM    314  C   ALA A  20      17.686   5.709 -34.776  1.00  0.64           C  
ATOM    315  O   ALA A  20      18.107   6.870 -34.758  1.00  0.64           O  
ATOM    316  CB  ALA A  20      15.332   5.033 -34.425  1.00  0.64           C  
ATOM    317  H   ALA A  20      16.521   7.147 -32.815  1.00  0.64           H  
ATOM    318  HA  ALA A  20      17.039   4.274 -33.353  1.00  0.64           H  
ATOM    319 1HB  ALA A  20      15.415   4.320 -35.239  1.00  0.64           H  
ATOM    320 2HB  ALA A  20      14.620   4.677 -33.706  1.00  0.64           H  
ATOM    321 3HB  ALA A  20      14.994   5.993 -34.818  1.00  0.64           H  
ATOM    322  N   GLU A  21      18.103   4.779 -35.643  1.00  0.66           N  
ATOM    323  CA  GLU A  21      18.958   5.089 -36.785  1.00  0.66           C  
ATOM    324  C   GLU A  21      18.106   5.723 -37.890  1.00  0.66           C  
ATOM    325  O   GLU A  21      18.600   6.468 -38.734  1.00  0.66           O  
ATOM    326  CB  GLU A  21      19.616   3.818 -37.339  1.00  0.66           C  
ATOM    327  CG  GLU A  21      20.601   3.135 -36.419  1.00  0.66           C  
ATOM    328  CD  GLU A  21      21.292   1.951 -37.046  1.00  0.66           C  
ATOM    329  OE1 GLU A  21      20.977   1.622 -38.163  1.00  0.66           O  
ATOM    330  OE2 GLU A  21      22.141   1.376 -36.402  1.00  0.66           O  
ATOM    331  H   GLU A  21      17.777   3.829 -35.532  1.00  0.66           H  
ATOM    332  HA  GLU A  21      19.725   5.801 -36.477  1.00  0.66           H  
ATOM    333 1HB  GLU A  21      18.841   3.093 -37.585  1.00  0.66           H  
ATOM    334 2HB  GLU A  21      20.138   4.059 -38.264  1.00  0.66           H  
ATOM    335 1HG  GLU A  21      21.348   3.854 -36.083  1.00  0.66           H  
ATOM    336 2HG  GLU A  21      20.047   2.779 -35.557  1.00  0.66           H  
ATOM    337  N   ASP A  22      16.817   5.386 -37.876  1.00  0.67           N  
ATOM    338  CA  ASP A  22      15.823   5.841 -38.841  1.00  0.67           C  
ATOM    339  C   ASP A  22      14.447   5.940 -38.209  1.00  0.67           C  
ATOM    340  O   ASP A  22      13.747   4.933 -38.046  1.00  0.67           O  
ATOM    341  CB  ASP A  22      15.790   4.900 -40.051  1.00  0.67           C  
ATOM    342  CG  ASP A  22      14.779   5.287 -41.183  1.00  0.67           C  
ATOM    343  OD1 ASP A  22      13.841   6.060 -40.961  1.00  0.67           O  
ATOM    344  OD2 ASP A  22      14.942   4.768 -42.261  1.00  0.67           O  
ATOM    345  H   ASP A  22      16.512   4.775 -37.138  1.00  0.67           H  
ATOM    346  HA  ASP A  22      16.110   6.836 -39.185  1.00  0.67           H  
ATOM    347 1HB  ASP A  22      16.790   4.860 -40.492  1.00  0.67           H  
ATOM    348 2HB  ASP A  22      15.552   3.893 -39.712  1.00  0.67           H  
ATOM    349  N   ALA A  23      14.060   7.169 -37.866  1.00  0.69           N  
ATOM    350  CA  ALA A  23      12.817   7.451 -37.180  1.00  0.69           C  
ATOM    351  C   ALA A  23      11.612   7.288 -38.068  1.00  0.69           C  
ATOM    352  O   ALA A  23      10.501   7.173 -37.564  1.00  0.69           O  
ATOM    353  CB  ALA A  23      12.816   8.867 -36.648  1.00  0.69           C  
ATOM    354  H   ALA A  23      14.683   7.955 -38.040  1.00  0.69           H  
ATOM    355  HA  ALA A  23      12.727   6.753 -36.349  1.00  0.69           H  
ATOM    356 1HB  ALA A  23      11.888   9.047 -36.120  1.00  0.69           H  
ATOM    357 2HB  ALA A  23      13.638   9.000 -35.978  1.00  0.69           H  
ATOM    358 3HB  ALA A  23      12.903   9.570 -37.475  1.00  0.69           H  
ATOM    359  N   ASP A  24      11.789   7.284 -39.386  1.00  0.70           N  
ATOM    360  CA  ASP A  24      10.614   7.220 -40.233  1.00  0.70           C  
ATOM    361  C   ASP A  24      10.237   5.768 -40.366  1.00  0.70           C  
ATOM    362  O   ASP A  24       9.057   5.404 -40.317  1.00  0.70           O  
ATOM    363  CB  ASP A  24      10.904   7.840 -41.605  1.00  0.70           C  
ATOM    364  CG  ASP A  24      11.152   9.371 -41.557  1.00  0.70           C  
ATOM    365  OD1 ASP A  24      10.227  10.083 -41.264  1.00  0.70           O  
ATOM    366  OD2 ASP A  24      12.264   9.814 -41.799  1.00  0.70           O  
ATOM    367  H   ASP A  24      12.723   7.262 -39.807  1.00  0.70           H  
ATOM    368  HA  ASP A  24       9.794   7.759 -39.760  1.00  0.70           H  
ATOM    369 1HB  ASP A  24      11.791   7.356 -42.031  1.00  0.70           H  
ATOM    370 2HB  ASP A  24      10.070   7.640 -42.276  1.00  0.70           H  
ATOM    371  N   ALA A  25      11.245   4.911 -40.480  1.00  0.73           N  
ATOM    372  CA  ALA A  25      10.952   3.494 -40.549  1.00  0.73           C  
ATOM    373  C   ALA A  25      10.448   3.024 -39.196  1.00  0.73           C  
ATOM    374  O   ALA A  25       9.458   2.295 -39.112  1.00  0.73           O  
ATOM    375  CB  ALA A  25      12.172   2.703 -40.960  1.00  0.73           C  
ATOM    376  H   ALA A  25      12.209   5.261 -40.544  1.00  0.73           H  
ATOM    377  HA  ALA A  25      10.163   3.341 -41.284  1.00  0.73           H  
ATOM    378 1HB  ALA A  25      11.923   1.649 -41.012  1.00  0.73           H  
ATOM    379 2HB  ALA A  25      12.517   3.049 -41.936  1.00  0.73           H  
ATOM    380 3HB  ALA A  25      12.962   2.858 -40.223  1.00  0.73           H  
ATOM    381  N   ALA A  26      11.113   3.455 -38.113  1.00  0.75           N  
ATOM    382  CA  ALA A  26      10.680   3.012 -36.797  1.00  0.75           C  
ATOM    383  C   ALA A  26       9.289   3.511 -36.487  1.00  0.75           C  
ATOM    384  O   ALA A  26       8.450   2.750 -35.999  1.00  0.75           O  
ATOM    385  CB  ALA A  26      11.634   3.488 -35.732  1.00  0.75           C  
ATOM    386  H   ALA A  26      11.929   4.066 -38.198  1.00  0.75           H  
ATOM    387  HA  ALA A  26      10.653   1.927 -36.798  1.00  0.75           H  
ATOM    388 1HB  ALA A  26      11.304   3.127 -34.758  1.00  0.75           H  
ATOM    389 2HB  ALA A  26      12.633   3.110 -35.942  1.00  0.75           H  
ATOM    390 3HB  ALA A  26      11.653   4.576 -35.728  1.00  0.75           H  
ATOM    391  N   ALA A  27       9.009   4.776 -36.810  1.00  0.78           N  
ATOM    392  CA  ALA A  27       7.694   5.297 -36.539  1.00  0.78           C  
ATOM    393  C   ALA A  27       6.655   4.532 -37.312  1.00  0.78           C  
ATOM    394  O   ALA A  27       5.616   4.193 -36.763  1.00  0.78           O  
ATOM    395  CB  ALA A  27       7.623   6.747 -36.920  1.00  0.78           C  
ATOM    396  H   ALA A  27       9.700   5.403 -37.216  1.00  0.78           H  
ATOM    397  HA  ALA A  27       7.490   5.183 -35.475  1.00  0.78           H  
ATOM    398 1HB  ALA A  27       6.651   7.142 -36.715  1.00  0.78           H  
ATOM    399 2HB  ALA A  27       8.360   7.304 -36.350  1.00  0.78           H  
ATOM    400 3HB  ALA A  27       7.837   6.842 -37.984  1.00  0.78           H  
ATOM    401  N   ALA A  28       6.935   4.212 -38.580  1.00  0.81           N  
ATOM    402  CA  ALA A  28       5.977   3.467 -39.377  1.00  0.81           C  
ATOM    403  C   ALA A  28       5.726   2.082 -38.803  1.00  0.81           C  
ATOM    404  O   ALA A  28       4.573   1.631 -38.734  1.00  0.81           O  
ATOM    405  CB  ALA A  28       6.477   3.337 -40.803  1.00  0.81           C  
ATOM    406  H   ALA A  28       7.808   4.511 -39.018  1.00  0.81           H  
ATOM    407  HA  ALA A  28       5.037   4.015 -39.373  1.00  0.81           H  
ATOM    408 1HB  ALA A  28       5.742   2.801 -41.400  1.00  0.81           H  
ATOM    409 2HB  ALA A  28       6.636   4.331 -41.221  1.00  0.81           H  
ATOM    410 3HB  ALA A  28       7.420   2.791 -40.804  1.00  0.81           H  
ATOM    411  N   ARG A  29       6.789   1.405 -38.349  1.00  0.84           N  
ATOM    412  CA  ARG A  29       6.612   0.065 -37.805  1.00  0.84           C  
ATOM    413  C   ARG A  29       5.787   0.100 -36.538  1.00  0.84           C  
ATOM    414  O   ARG A  29       4.873  -0.710 -36.356  1.00  0.84           O  
ATOM    415  CB  ARG A  29       7.941  -0.596 -37.472  1.00  0.84           C  
ATOM    416  CG  ARG A  29       8.811  -1.025 -38.645  1.00  0.84           C  
ATOM    417  CD  ARG A  29       9.908  -1.929 -38.182  1.00  0.84           C  
ATOM    418  NE  ARG A  29      10.839  -1.270 -37.248  1.00  0.84           N  
ATOM    419  CZ  ARG A  29      11.954  -0.596 -37.600  1.00  0.84           C  
ATOM    420  NH1 ARG A  29      12.299  -0.491 -38.862  1.00  0.84           N  
ATOM    421  NH2 ARG A  29      12.716  -0.044 -36.670  1.00  0.84           N  
ATOM    422  H   ARG A  29       7.726   1.807 -38.420  1.00  0.84           H  
ATOM    423  HA  ARG A  29       6.094  -0.545 -38.545  1.00  0.84           H  
ATOM    424 1HB  ARG A  29       8.532   0.085 -36.861  1.00  0.84           H  
ATOM    425 2HB  ARG A  29       7.745  -1.487 -36.876  1.00  0.84           H  
ATOM    426 1HG  ARG A  29       8.201  -1.563 -39.370  1.00  0.84           H  
ATOM    427 2HG  ARG A  29       9.254  -0.157 -39.116  1.00  0.84           H  
ATOM    428 1HD  ARG A  29       9.466  -2.789 -37.674  1.00  0.84           H  
ATOM    429 2HD  ARG A  29      10.476  -2.271 -39.044  1.00  0.84           H  
ATOM    430  HE  ARG A  29      10.619  -1.322 -36.265  1.00  0.84           H  
ATOM    431 1HH1 ARG A  29      11.726  -0.911 -39.580  1.00  0.84           H  
ATOM    432 2HH1 ARG A  29      13.148   0.000 -39.107  1.00  0.84           H  
ATOM    433 1HH2 ARG A  29      12.461  -0.120 -35.696  1.00  0.84           H  
ATOM    434 2HH2 ARG A  29      13.551   0.456 -36.937  1.00  0.84           H  
ATOM    435  N   LEU A  30       6.051   1.074 -35.676  1.00  0.86           N  
ATOM    436  CA  LEU A  30       5.324   1.134 -34.431  1.00  0.86           C  
ATOM    437  C   LEU A  30       3.927   1.664 -34.661  1.00  0.86           C  
ATOM    438  O   LEU A  30       2.982   1.231 -34.018  1.00  0.86           O  
ATOM    439  CB  LEU A  30       6.062   1.967 -33.391  1.00  0.86           C  
ATOM    440  CG  LEU A  30       7.120   1.179 -32.572  1.00  0.86           C  
ATOM    441  CD1 LEU A  30       6.525  -0.150 -32.152  1.00  0.86           C  
ATOM    442  CD2 LEU A  30       8.381   1.009 -33.401  1.00  0.86           C  
ATOM    443  H   LEU A  30       6.797   1.749 -35.868  1.00  0.86           H  
ATOM    444  HA  LEU A  30       5.232   0.120 -34.042  1.00  0.86           H  
ATOM    445 1HB  LEU A  30       6.576   2.784 -33.910  1.00  0.86           H  
ATOM    446 2HB  LEU A  30       5.340   2.398 -32.700  1.00  0.86           H  
ATOM    447  HG  LEU A  30       7.364   1.715 -31.667  1.00  0.86           H  
ATOM    448 1HD1 LEU A  30       7.245  -0.705 -31.576  1.00  0.86           H  
ATOM    449 2HD1 LEU A  30       5.648   0.024 -31.554  1.00  0.86           H  
ATOM    450 3HD1 LEU A  30       6.255  -0.729 -33.032  1.00  0.86           H  
ATOM    451 1HD2 LEU A  30       9.115   0.461 -32.823  1.00  0.86           H  
ATOM    452 2HD2 LEU A  30       8.151   0.465 -34.312  1.00  0.86           H  
ATOM    453 3HD2 LEU A  30       8.781   1.984 -33.659  1.00  0.86           H  
ATOM    454  N   ALA A  31       3.764   2.586 -35.601  1.00  0.87           N  
ATOM    455  CA  ALA A  31       2.444   3.132 -35.856  1.00  0.87           C  
ATOM    456  C   ALA A  31       1.491   2.037 -36.268  1.00  0.87           C  
ATOM    457  O   ALA A  31       0.413   1.894 -35.683  1.00  0.87           O  
ATOM    458  CB  ALA A  31       2.514   4.168 -36.965  1.00  0.87           C  
ATOM    459  H   ALA A  31       4.552   2.939 -36.127  1.00  0.87           H  
ATOM    460  HA  ALA A  31       2.072   3.587 -34.943  1.00  0.87           H  
ATOM    461 1HB  ALA A  31       1.536   4.572 -37.135  1.00  0.87           H  
ATOM    462 2HB  ALA A  31       3.187   4.955 -36.680  1.00  0.87           H  
ATOM    463 3HB  ALA A  31       2.878   3.699 -37.874  1.00  0.87           H  
ATOM    464  N   HIS A  32       1.932   1.186 -37.206  1.00  0.86           N  
ATOM    465  CA  HIS A  32       1.098   0.099 -37.699  1.00  0.86           C  
ATOM    466  C   HIS A  32       1.060  -1.046 -36.707  1.00  0.86           C  
ATOM    467  O   HIS A  32       0.058  -1.754 -36.595  1.00  0.86           O  
ATOM    468  CB  HIS A  32       1.611  -0.381 -39.056  1.00  0.86           C  
ATOM    469  CG  HIS A  32       1.443   0.646 -40.130  1.00  0.86           C  
ATOM    470  ND1 HIS A  32       2.324   1.684 -40.286  1.00  0.86           N  
ATOM    471  CD2 HIS A  32       0.503   0.800 -41.092  1.00  0.86           C  
ATOM    472  CE1 HIS A  32       1.943   2.441 -41.297  1.00  0.86           C  
ATOM    473  NE2 HIS A  32       0.834   1.927 -41.809  1.00  0.86           N  
ATOM    474  H   HIS A  32       2.853   1.333 -37.630  1.00  0.86           H  
ATOM    475  HA  HIS A  32       0.076   0.448 -37.830  1.00  0.86           H  
ATOM    476 1HB  HIS A  32       2.678  -0.624 -38.973  1.00  0.86           H  
ATOM    477 2HB  HIS A  32       1.087  -1.289 -39.350  1.00  0.86           H  
ATOM    478  HD1 HIS A  32       3.144   1.833 -39.704  1.00  0.86           H  
ATOM    479  HD2 HIS A  32      -0.387   0.227 -41.355  1.00  0.86           H  
ATOM    480  HE1 HIS A  32       2.522   3.320 -41.575  1.00  0.86           H  
ATOM    481  N   GLY A  33       2.168  -1.238 -36.003  1.00  0.85           N  
ATOM    482  CA  GLY A  33       2.321  -2.278 -35.013  1.00  0.85           C  
ATOM    483  C   GLY A  33       1.418  -2.108 -33.809  1.00  0.85           C  
ATOM    484  O   GLY A  33       0.795  -3.067 -33.380  1.00  0.85           O  
ATOM    485  H   GLY A  33       2.977  -0.643 -36.161  1.00  0.85           H  
ATOM    486 1HA  GLY A  33       2.099  -3.230 -35.482  1.00  0.85           H  
ATOM    487 2HA  GLY A  33       3.358  -2.291 -34.699  1.00  0.85           H  
ATOM    488  N   LEU A  34       1.402  -0.904 -33.245  1.00  0.84           N  
ATOM    489  CA  LEU A  34       0.631  -0.552 -32.062  1.00  0.84           C  
ATOM    490  C   LEU A  34      -0.757  -0.027 -32.355  1.00  0.84           C  
ATOM    491  O   LEU A  34      -1.694  -0.333 -31.617  1.00  0.84           O  
ATOM    492  CB  LEU A  34       1.379   0.523 -31.284  1.00  0.84           C  
ATOM    493  CG  LEU A  34       2.712   0.123 -30.731  1.00  0.84           C  
ATOM    494  CD1 LEU A  34       3.376   1.320 -30.172  1.00  0.84           C  
ATOM    495  CD2 LEU A  34       2.520  -0.908 -29.642  1.00  0.84           C  
ATOM    496  H   LEU A  34       1.972  -0.177 -33.658  1.00  0.84           H  
ATOM    497  HA  LEU A  34       0.528  -1.431 -31.444  1.00  0.84           H  
ATOM    498 1HB  LEU A  34       1.549   1.360 -31.951  1.00  0.84           H  
ATOM    499 2HB  LEU A  34       0.762   0.863 -30.463  1.00  0.84           H  
ATOM    500  HG  LEU A  34       3.328  -0.284 -31.531  1.00  0.84           H  
ATOM    501 1HD1 LEU A  34       4.344   1.044 -29.772  1.00  0.84           H  
ATOM    502 2HD1 LEU A  34       3.504   2.056 -30.964  1.00  0.84           H  
ATOM    503 3HD1 LEU A  34       2.758   1.733 -29.384  1.00  0.84           H  
ATOM    504 1HD2 LEU A  34       3.484  -1.191 -29.243  1.00  0.84           H  
ATOM    505 2HD2 LEU A  34       1.914  -0.493 -28.860  1.00  0.84           H  
ATOM    506 3HD2 LEU A  34       2.029  -1.772 -30.043  1.00  0.84           H  
ATOM    507  N   GLY A  35      -0.915   0.738 -33.433  1.00  0.82           N  
ATOM    508  CA  GLY A  35      -2.208   1.339 -33.704  1.00  0.82           C  
ATOM    509  C   GLY A  35      -2.269   2.799 -33.346  1.00  0.82           C  
ATOM    510  O   GLY A  35      -3.256   3.263 -32.760  1.00  0.82           O  
ATOM    511  H   GLY A  35      -0.154   0.949 -34.072  1.00  0.82           H  
ATOM    512 1HA  GLY A  35      -2.434   1.206 -34.760  1.00  0.82           H  
ATOM    513 2HA  GLY A  35      -2.963   0.833 -33.136  1.00  0.82           H  
ATOM    514  N   LEU A  36      -1.178   3.498 -33.628  1.00  0.80           N  
ATOM    515  CA  LEU A  36      -1.066   4.918 -33.343  1.00  0.80           C  
ATOM    516  C   LEU A  36      -1.008   5.695 -34.664  1.00  0.80           C  
ATOM    517  O   LEU A  36      -0.361   5.259 -35.611  1.00  0.80           O  
ATOM    518  CB  LEU A  36       0.204   5.158 -32.534  1.00  0.80           C  
ATOM    519  CG  LEU A  36       0.389   4.362 -31.223  1.00  0.80           C  
ATOM    520  CD1 LEU A  36       1.695   4.718 -30.642  1.00  0.80           C  
ATOM    521  CD2 LEU A  36      -0.681   4.650 -30.270  1.00  0.80           C  
ATOM    522  H   LEU A  36      -0.435   3.017 -34.130  1.00  0.80           H  
ATOM    523  HA  LEU A  36      -1.935   5.248 -32.782  1.00  0.80           H  
ATOM    524 1HB  LEU A  36       1.051   4.937 -33.167  1.00  0.80           H  
ATOM    525 2HB  LEU A  36       0.231   6.209 -32.271  1.00  0.80           H  
ATOM    526  HG  LEU A  36       0.388   3.304 -31.443  1.00  0.80           H  
ATOM    527 1HD1 LEU A  36       1.843   4.149 -29.727  1.00  0.80           H  
ATOM    528 2HD1 LEU A  36       2.479   4.481 -31.357  1.00  0.80           H  
ATOM    529 3HD1 LEU A  36       1.715   5.786 -30.415  1.00  0.80           H  
ATOM    530 1HD2 LEU A  36      -0.527   4.077 -29.356  1.00  0.80           H  
ATOM    531 2HD2 LEU A  36      -0.689   5.712 -30.034  1.00  0.80           H  
ATOM    532 3HD2 LEU A  36      -1.611   4.359 -30.725  1.00  0.80           H  
ATOM    533  N   ARG A  37      -1.675   6.836 -34.769  1.00  0.78           N  
ATOM    534  CA  ARG A  37      -1.589   7.558 -36.038  1.00  0.78           C  
ATOM    535  C   ARG A  37      -0.379   8.485 -35.959  1.00  0.78           C  
ATOM    536  O   ARG A  37      -0.127   9.025 -34.890  1.00  0.78           O  
ATOM    537  CB  ARG A  37      -2.822   8.421 -36.288  1.00  0.78           C  
ATOM    538  CG  ARG A  37      -2.886   9.034 -37.711  1.00  0.78           C  
ATOM    539  CD  ARG A  37      -4.098   9.899 -37.975  1.00  0.78           C  
ATOM    540  NE  ARG A  37      -4.000  11.202 -37.354  1.00  0.78           N  
ATOM    541  CZ  ARG A  37      -3.390  12.276 -37.937  1.00  0.78           C  
ATOM    542  NH1 ARG A  37      -2.821  12.179 -39.123  1.00  0.78           N  
ATOM    543  NH2 ARG A  37      -3.358  13.446 -37.322  1.00  0.78           N  
ATOM    544  H   ARG A  37      -2.199   7.220 -33.980  1.00  0.78           H  
ATOM    545  HA  ARG A  37      -1.490   6.845 -36.852  1.00  0.78           H  
ATOM    546 1HB  ARG A  37      -3.722   7.833 -36.135  1.00  0.78           H  
ATOM    547 2HB  ARG A  37      -2.838   9.245 -35.572  1.00  0.78           H  
ATOM    548 1HG  ARG A  37      -2.027   9.634 -37.891  1.00  0.78           H  
ATOM    549 2HG  ARG A  37      -2.891   8.226 -38.439  1.00  0.78           H  
ATOM    550 1HD  ARG A  37      -4.252  10.042 -39.032  1.00  0.78           H  
ATOM    551 2HD  ARG A  37      -4.971   9.417 -37.559  1.00  0.78           H  
ATOM    552  HE  ARG A  37      -4.419  11.330 -36.445  1.00  0.78           H  
ATOM    553 1HH1 ARG A  37      -2.805  11.283 -39.644  1.00  0.78           H  
ATOM    554 2HH1 ARG A  37      -2.359  13.014 -39.517  1.00  0.78           H  
ATOM    555 1HH2 ARG A  37      -3.781  13.556 -36.416  1.00  0.78           H  
ATOM    556 2HH2 ARG A  37      -2.894  14.231 -37.775  1.00  0.78           H  
ATOM    557  N   PRO A  38       0.477   8.623 -36.970  1.00  0.75           N  
ATOM    558  CA  PRO A  38       1.462   9.684 -36.965  1.00  0.75           C  
ATOM    559  C   PRO A  38       0.685  10.987 -36.890  1.00  0.75           C  
ATOM    560  O   PRO A  38      -0.272  11.165 -37.633  1.00  0.75           O  
ATOM    561  CB  PRO A  38       2.190   9.480 -38.295  1.00  0.75           C  
ATOM    562  CG  PRO A  38       1.985   7.976 -38.599  1.00  0.75           C  
ATOM    563  CD  PRO A  38       0.579   7.656 -38.059  1.00  0.75           C  
ATOM    564  HA  PRO A  38       2.119   9.597 -36.114  1.00  0.75           H  
ATOM    565 1HB  PRO A  38       1.778  10.151 -39.057  1.00  0.75           H  
ATOM    566 2HB  PRO A  38       3.252   9.751 -38.176  1.00  0.75           H  
ATOM    567 1HG  PRO A  38       2.070   7.799 -39.681  1.00  0.75           H  
ATOM    568 2HG  PRO A  38       2.770   7.377 -38.120  1.00  0.75           H  
ATOM    569 1HD  PRO A  38      -0.203   7.820 -38.807  1.00  0.75           H  
ATOM    570 2HD  PRO A  38       0.569   6.634 -37.670  1.00  0.75           H  
ATOM    571  N   VAL A  39       1.103  11.905 -36.038  1.00  0.73           N  
ATOM    572  CA  VAL A  39       0.389  13.170 -35.923  1.00  0.73           C  
ATOM    573  C   VAL A  39       1.233  14.391 -36.194  1.00  0.73           C  
ATOM    574  O   VAL A  39       0.701  15.430 -36.583  1.00  0.73           O  
ATOM    575  CB  VAL A  39      -0.267  13.303 -34.539  1.00  0.73           C  
ATOM    576  CG1 VAL A  39      -1.327  12.235 -34.361  1.00  0.73           C  
ATOM    577  CG2 VAL A  39       0.778  13.141 -33.434  1.00  0.73           C  
ATOM    578  H   VAL A  39       1.895  11.701 -35.445  1.00  0.73           H  
ATOM    579  HA  VAL A  39      -0.414  13.166 -36.658  1.00  0.73           H  
ATOM    580  HB  VAL A  39      -0.747  14.274 -34.471  1.00  0.73           H  
ATOM    581 1HG1 VAL A  39      -1.798  12.365 -33.402  1.00  0.73           H  
ATOM    582 2HG1 VAL A  39      -2.071  12.328 -35.134  1.00  0.73           H  
ATOM    583 3HG1 VAL A  39      -0.878  11.260 -34.416  1.00  0.73           H  
ATOM    584 1HG2 VAL A  39       0.297  13.225 -32.471  1.00  0.73           H  
ATOM    585 2HG2 VAL A  39       1.229  12.162 -33.516  1.00  0.73           H  
ATOM    586 3HG2 VAL A  39       1.545  13.906 -33.524  1.00  0.73           H  
ATOM    587  N   ALA A  40       2.542  14.287 -36.013  1.00  0.70           N  
ATOM    588  CA  ALA A  40       3.368  15.460 -36.271  1.00  0.70           C  
ATOM    589  C   ALA A  40       4.806  15.066 -36.584  1.00  0.70           C  
ATOM    590  O   ALA A  40       5.308  14.042 -36.110  1.00  0.70           O  
ATOM    591  CB  ALA A  40       3.306  16.427 -35.106  1.00  0.70           C  
ATOM    592  H   ALA A  40       2.936  13.409 -35.677  1.00  0.70           H  
ATOM    593  HA  ALA A  40       2.960  15.964 -37.137  1.00  0.70           H  
ATOM    594 1HB  ALA A  40       3.881  17.307 -35.355  1.00  0.70           H  
ATOM    595 2HB  ALA A  40       2.272  16.724 -34.920  1.00  0.70           H  
ATOM    596 3HB  ALA A  40       3.703  15.962 -34.233  1.00  0.70           H  
ATOM    597  N   ARG A  41       5.484  15.895 -37.372  1.00  0.69           N  
ATOM    598  CA  ARG A  41       6.868  15.628 -37.733  1.00  0.69           C  
ATOM    599  C   ARG A  41       7.787  16.835 -37.809  1.00  0.69           C  
ATOM    600  O   ARG A  41       7.434  17.884 -38.352  1.00  0.69           O  
ATOM    601  CB  ARG A  41       6.947  14.905 -39.071  1.00  0.69           C  
ATOM    602  CG  ARG A  41       8.383  14.526 -39.494  1.00  0.69           C  
ATOM    603  CD  ARG A  41       8.437  13.686 -40.708  1.00  0.69           C  
ATOM    604  NE  ARG A  41       8.175  14.463 -41.892  1.00  0.69           N  
ATOM    605  CZ  ARG A  41       7.058  14.389 -42.646  1.00  0.69           C  
ATOM    606  NH1 ARG A  41       6.097  13.537 -42.339  1.00  0.69           N  
ATOM    607  NH2 ARG A  41       6.932  15.172 -43.699  1.00  0.69           N  
ATOM    608  H   ARG A  41       5.014  16.717 -37.740  1.00  0.69           H  
ATOM    609  HA  ARG A  41       7.273  14.963 -36.977  1.00  0.69           H  
ATOM    610 1HB  ARG A  41       6.360  13.988 -39.022  1.00  0.69           H  
ATOM    611 2HB  ARG A  41       6.520  15.533 -39.852  1.00  0.69           H  
ATOM    612 1HG  ARG A  41       8.916  15.442 -39.758  1.00  0.69           H  
ATOM    613 2HG  ARG A  41       8.918  14.038 -38.686  1.00  0.69           H  
ATOM    614 1HD  ARG A  41       9.432  13.240 -40.799  1.00  0.69           H  
ATOM    615 2HD  ARG A  41       7.692  12.899 -40.640  1.00  0.69           H  
ATOM    616  HE  ARG A  41       8.907  15.150 -42.160  1.00  0.69           H  
ATOM    617 1HH1 ARG A  41       6.197  12.933 -41.534  1.00  0.69           H  
ATOM    618 2HH1 ARG A  41       5.263  13.486 -42.910  1.00  0.69           H  
ATOM    619 1HH2 ARG A  41       7.676  15.827 -43.933  1.00  0.69           H  
ATOM    620 2HH2 ARG A  41       6.103  15.125 -44.269  1.00  0.69           H  
ATOM    621  N   ALA A  42       8.988  16.647 -37.280  1.00  0.69           N  
ATOM    622  CA  ALA A  42      10.069  17.599 -37.426  1.00  0.69           C  
ATOM    623  C   ALA A  42      11.125  16.962 -38.327  1.00  0.69           C  
ATOM    624  O   ALA A  42      11.385  15.758 -38.235  1.00  0.69           O  
ATOM    625  CB  ALA A  42      10.660  17.956 -36.087  1.00  0.69           C  
ATOM    626  H   ALA A  42       9.171  15.770 -36.801  1.00  0.69           H  
ATOM    627  HA  ALA A  42       9.694  18.499 -37.911  1.00  0.69           H  
ATOM    628 1HB  ALA A  42      11.473  18.661 -36.234  1.00  0.69           H  
ATOM    629 2HB  ALA A  42       9.896  18.411 -35.460  1.00  0.69           H  
ATOM    630 3HB  ALA A  42      11.037  17.058 -35.609  1.00  0.69           H  
ATOM    631  N   ASP A  43      11.743  17.743 -39.191  1.00  0.71           N  
ATOM    632  CA  ASP A  43      12.814  17.202 -40.034  1.00  0.71           C  
ATOM    633  C   ASP A  43      13.676  18.328 -40.602  1.00  0.71           C  
ATOM    634  O   ASP A  43      13.434  19.509 -40.324  1.00  0.71           O  
ATOM    635  CB  ASP A  43      12.251  16.262 -41.138  1.00  0.71           C  
ATOM    636  CG  ASP A  43      11.314  16.906 -42.137  1.00  0.71           C  
ATOM    637  OD1 ASP A  43      11.695  17.898 -42.689  1.00  0.71           O  
ATOM    638  OD2 ASP A  43      10.227  16.408 -42.370  1.00  0.71           O  
ATOM    639  H   ASP A  43      11.494  18.725 -39.231  1.00  0.71           H  
ATOM    640  HA  ASP A  43      13.468  16.599 -39.407  1.00  0.71           H  
ATOM    641 1HB  ASP A  43      13.078  15.829 -41.695  1.00  0.71           H  
ATOM    642 2HB  ASP A  43      11.728  15.426 -40.675  1.00  0.71           H  
ATOM    643  N   LEU A  44      14.642  17.994 -41.441  1.00  0.73           N  
ATOM    644  CA  LEU A  44      15.493  19.017 -42.037  1.00  0.73           C  
ATOM    645  C   LEU A  44      14.690  20.073 -42.822  1.00  0.73           C  
ATOM    646  O   LEU A  44      15.076  21.242 -42.873  1.00  0.73           O  
ATOM    647  CB  LEU A  44      16.566  18.362 -42.906  1.00  0.73           C  
ATOM    648  CG  LEU A  44      17.658  19.301 -43.452  1.00  0.73           C  
ATOM    649  CD1 LEU A  44      18.356  20.018 -42.292  1.00  0.73           C  
ATOM    650  CD2 LEU A  44      18.679  18.465 -44.219  1.00  0.73           C  
ATOM    651  H   LEU A  44      14.808  17.025 -41.658  1.00  0.73           H  
ATOM    652  HA  LEU A  44      16.006  19.534 -41.231  1.00  0.73           H  
ATOM    653 1HB  LEU A  44      17.045  17.581 -42.341  1.00  0.73           H  
ATOM    654 2HB  LEU A  44      16.074  17.907 -43.763  1.00  0.73           H  
ATOM    655  HG  LEU A  44      17.211  20.048 -44.108  1.00  0.73           H  
ATOM    656 1HD1 LEU A  44      19.130  20.674 -42.685  1.00  0.73           H  
ATOM    657 2HD1 LEU A  44      17.626  20.609 -41.733  1.00  0.73           H  
ATOM    658 3HD1 LEU A  44      18.801  19.294 -41.640  1.00  0.73           H  
ATOM    659 1HD2 LEU A  44      19.465  19.114 -44.610  1.00  0.73           H  
ATOM    660 2HD2 LEU A  44      19.120  17.726 -43.549  1.00  0.73           H  
ATOM    661 3HD2 LEU A  44      18.185  17.955 -45.045  1.00  0.73           H  
ATOM    662  N   ALA A  45      13.555  19.690 -43.423  1.00  0.76           N  
ATOM    663  CA  ALA A  45      12.752  20.605 -44.237  1.00  0.76           C  
ATOM    664  C   ALA A  45      12.014  21.624 -43.374  1.00  0.76           C  
ATOM    665  O   ALA A  45      11.490  22.619 -43.881  1.00  0.76           O  
ATOM    666  CB  ALA A  45      11.739  19.836 -45.071  1.00  0.76           C  
ATOM    667  H   ALA A  45      13.189  18.745 -43.283  1.00  0.76           H  
ATOM    668  HA  ALA A  45      13.430  21.141 -44.902  1.00  0.76           H  
ATOM    669 1HB  ALA A  45      11.176  20.533 -45.688  1.00  0.76           H  
ATOM    670 2HB  ALA A  45      12.256  19.121 -45.705  1.00  0.76           H  
ATOM    671 3HB  ALA A  45      11.053  19.309 -44.419  1.00  0.76           H  
ATOM    672  N   THR A  46      11.970  21.362 -42.065  1.00  0.78           N  
ATOM    673  CA  THR A  46      11.290  22.209 -41.100  1.00  0.78           C  
ATOM    674  C   THR A  46      12.346  23.100 -40.428  1.00  0.78           C  
ATOM    675  O   THR A  46      12.033  23.891 -39.536  1.00  0.78           O  
ATOM    676  CB  THR A  46      10.548  21.359 -40.027  1.00  0.78           C  
ATOM    677  OG1 THR A  46      11.497  20.660 -39.231  1.00  0.78           O  
ATOM    678  CG2 THR A  46       9.685  20.318 -40.721  1.00  0.78           C  
ATOM    679  H   THR A  46      12.439  20.534 -41.707  1.00  0.78           H  
ATOM    680  HA  THR A  46      10.567  22.840 -41.616  1.00  0.78           H  
ATOM    681  HB  THR A  46       9.925  21.995 -39.400  1.00  0.78           H  
ATOM    682  HG1 THR A  46      12.239  20.404 -39.802  1.00  0.78           H  
ATOM    683 1HG2 THR A  46       9.168  19.709 -39.979  1.00  0.78           H  
ATOM    684 2HG2 THR A  46       8.954  20.814 -41.351  1.00  0.78           H  
ATOM    685 3HG2 THR A  46      10.318  19.678 -41.338  1.00  0.78           H  
ATOM    686  N   GLY A  47      13.616  22.941 -40.848  1.00  0.79           N  
ATOM    687  CA  GLY A  47      14.741  23.675 -40.286  1.00  0.79           C  
ATOM    688  C   GLY A  47      15.457  22.955 -39.138  1.00  0.79           C  
ATOM    689  O   GLY A  47      16.329  23.539 -38.493  1.00  0.79           O  
ATOM    690  H   GLY A  47      13.833  22.293 -41.604  1.00  0.79           H  
ATOM    691 1HA  GLY A  47      15.459  23.863 -41.086  1.00  0.79           H  
ATOM    692 2HA  GLY A  47      14.396  24.649 -39.943  1.00  0.79           H  
ATOM    693  N   ASN A  48      15.101  21.696 -38.865  1.00  0.78           N  
ATOM    694  CA  ASN A  48      15.753  20.966 -37.781  1.00  0.78           C  
ATOM    695  C   ASN A  48      17.030  20.338 -38.306  1.00  0.78           C  
ATOM    696  O   ASN A  48      16.995  19.331 -39.004  1.00  0.78           O  
ATOM    697  CB  ASN A  48      14.844  19.903 -37.187  1.00  0.78           C  
ATOM    698  CG  ASN A  48      15.434  19.185 -35.972  1.00  0.78           C  
ATOM    699  OD1 ASN A  48      16.659  19.129 -35.709  1.00  0.78           O  
ATOM    700  ND2 ASN A  48      14.541  18.593 -35.227  1.00  0.78           N  
ATOM    701  H   ASN A  48      14.397  21.217 -39.421  1.00  0.78           H  
ATOM    702  HA  ASN A  48      16.025  21.668 -36.991  1.00  0.78           H  
ATOM    703 1HB  ASN A  48      13.892  20.357 -36.903  1.00  0.78           H  
ATOM    704 2HB  ASN A  48      14.631  19.153 -37.943  1.00  0.78           H  
ATOM    705 1HD2 ASN A  48      14.826  18.071 -34.425  1.00  0.78           H  
ATOM    706 2HD2 ASN A  48      13.583  18.617 -35.507  1.00  0.78           H  
ATOM    707  N   ARG A  49      18.162  20.942 -37.995  1.00  0.76           N  
ATOM    708  CA  ARG A  49      19.432  20.488 -38.542  1.00  0.76           C  
ATOM    709  C   ARG A  49      20.059  19.384 -37.715  1.00  0.76           C  
ATOM    710  O   ARG A  49      21.113  18.860 -38.069  1.00  0.76           O  
ATOM    711  CB  ARG A  49      20.421  21.642 -38.669  1.00  0.76           C  
ATOM    712  CG  ARG A  49      20.043  22.682 -39.716  1.00  0.76           C  
ATOM    713  CD  ARG A  49      21.166  23.666 -40.043  1.00  0.76           C  
ATOM    714  NE  ARG A  49      21.492  24.641 -38.974  1.00  0.76           N  
ATOM    715  CZ  ARG A  49      20.855  25.819 -38.806  1.00  0.76           C  
ATOM    716  NH1 ARG A  49      19.844  26.149 -39.582  1.00  0.76           N  
ATOM    717  NH2 ARG A  49      21.263  26.639 -37.859  1.00  0.76           N  
ATOM    718  H   ARG A  49      18.132  21.737 -37.364  1.00  0.76           H  
ATOM    719  HA  ARG A  49      19.252  20.098 -39.537  1.00  0.76           H  
ATOM    720 1HB  ARG A  49      20.509  22.152 -37.708  1.00  0.76           H  
ATOM    721 2HB  ARG A  49      21.408  21.253 -38.924  1.00  0.76           H  
ATOM    722 1HG  ARG A  49      19.766  22.172 -40.634  1.00  0.76           H  
ATOM    723 2HG  ARG A  49      19.185  23.253 -39.350  1.00  0.76           H  
ATOM    724 1HD  ARG A  49      22.072  23.092 -40.253  1.00  0.76           H  
ATOM    725 2HD  ARG A  49      20.891  24.228 -40.933  1.00  0.76           H  
ATOM    726  HE  ARG A  49      22.292  24.463 -38.338  1.00  0.76           H  
ATOM    727 1HH1 ARG A  49      19.538  25.516 -40.306  1.00  0.76           H  
ATOM    728 2HH1 ARG A  49      19.373  27.030 -39.450  1.00  0.76           H  
ATOM    729 1HH2 ARG A  49      22.074  26.361 -37.284  1.00  0.76           H  
ATOM    730 2HH2 ARG A  49      20.809  27.523 -37.710  1.00  0.76           H  
ATOM    731  N   ALA A  50      19.420  19.027 -36.607  1.00  0.73           N  
ATOM    732  CA  ALA A  50      19.979  18.026 -35.718  1.00  0.73           C  
ATOM    733  C   ALA A  50      19.457  16.624 -36.003  1.00  0.73           C  
ATOM    734  O   ALA A  50      20.232  15.665 -36.152  1.00  0.73           O  
ATOM    735  CB  ALA A  50      19.635  18.400 -34.287  1.00  0.73           C  
ATOM    736  H   ALA A  50      18.514  19.437 -36.381  1.00  0.73           H  
ATOM    737  HA  ALA A  50      21.059  18.022 -35.847  1.00  0.73           H  
ATOM    738 1HB  ALA A  50      20.082  17.682 -33.603  1.00  0.73           H  
ATOM    739 2HB  ALA A  50      19.989  19.369 -34.062  1.00  0.73           H  
ATOM    740 3HB  ALA A  50      18.564  18.402 -34.166  1.00  0.73           H  
ATOM    741  N   PHE A  51      18.135  16.522 -36.074  1.00  0.71           N  
ATOM    742  CA  PHE A  51      17.458  15.237 -36.187  1.00  0.71           C  
ATOM    743  C   PHE A  51      16.070  15.285 -36.799  1.00  0.71           C  
ATOM    744  O   PHE A  51      15.413  16.322 -36.843  1.00  0.71           O  
ATOM    745  CB  PHE A  51      17.320  14.595 -34.804  1.00  0.71           C  
ATOM    746  CG  PHE A  51      16.611  15.439 -33.824  1.00  0.71           C  
ATOM    747  CD1 PHE A  51      15.250  15.419 -33.697  1.00  0.71           C  
ATOM    748  CD2 PHE A  51      17.321  16.208 -32.988  1.00  0.71           C  
ATOM    749  CE1 PHE A  51      14.613  16.181 -32.749  1.00  0.71           C  
ATOM    750  CE2 PHE A  51      16.723  16.968 -32.065  1.00  0.71           C  
ATOM    751  CZ  PHE A  51      15.360  16.965 -31.931  1.00  0.71           C  
ATOM    752  H   PHE A  51      17.577  17.372 -35.990  1.00  0.71           H  
ATOM    753  HA  PHE A  51      18.070  14.584 -36.803  1.00  0.71           H  
ATOM    754 1HB  PHE A  51      16.764  13.664 -34.894  1.00  0.71           H  
ATOM    755 2HB  PHE A  51      18.302  14.352 -34.405  1.00  0.71           H  
ATOM    756  HD1 PHE A  51      14.687  14.787 -34.363  1.00  0.71           H  
ATOM    757  HD2 PHE A  51      18.401  16.203 -33.062  1.00  0.71           H  
ATOM    758  HE1 PHE A  51      13.530  16.152 -32.656  1.00  0.71           H  
ATOM    759  HE2 PHE A  51      17.347  17.568 -31.416  1.00  0.71           H  
ATOM    760  HZ  PHE A  51      14.893  17.572 -31.176  1.00  0.71           H  
ATOM    761  N   ARG A  52      15.607  14.120 -37.217  1.00  0.69           N  
ATOM    762  CA  ARG A  52      14.236  13.955 -37.649  1.00  0.69           C  
ATOM    763  C   ARG A  52      13.463  13.453 -36.450  1.00  0.69           C  
ATOM    764  O   ARG A  52      13.995  12.689 -35.639  1.00  0.69           O  
ATOM    765  CB  ARG A  52      14.110  12.934 -38.763  1.00  0.69           C  
ATOM    766  CG  ARG A  52      14.838  13.258 -40.029  1.00  0.69           C  
ATOM    767  CD  ARG A  52      14.585  12.234 -41.101  1.00  0.69           C  
ATOM    768  NE  ARG A  52      15.366  12.501 -42.313  1.00  0.69           N  
ATOM    769  CZ  ARG A  52      15.276  11.788 -43.460  1.00  0.69           C  
ATOM    770  NH1 ARG A  52      14.426  10.784 -43.558  1.00  0.69           N  
ATOM    771  NH2 ARG A  52      16.042  12.095 -44.499  1.00  0.69           N  
ATOM    772  H   ARG A  52      16.217  13.311 -37.178  1.00  0.69           H  
ATOM    773  HA  ARG A  52      13.826  14.910 -37.963  1.00  0.69           H  
ATOM    774 1HB  ARG A  52      14.477  11.969 -38.408  1.00  0.69           H  
ATOM    775 2HB  ARG A  52      13.053  12.808 -39.012  1.00  0.69           H  
ATOM    776 1HG  ARG A  52      14.536  14.237 -40.389  1.00  0.69           H  
ATOM    777 2HG  ARG A  52      15.900  13.255 -39.807  1.00  0.69           H  
ATOM    778 1HD  ARG A  52      14.855  11.243 -40.730  1.00  0.69           H  
ATOM    779 2HD  ARG A  52      13.524  12.236 -41.370  1.00  0.69           H  
ATOM    780  HE  ARG A  52      16.029  13.261 -42.286  1.00  0.69           H  
ATOM    781 1HH1 ARG A  52      13.800  10.526 -42.769  1.00  0.69           H  
ATOM    782 2HH1 ARG A  52      14.362  10.260 -44.413  1.00  0.69           H  
ATOM    783 1HH2 ARG A  52      16.698  12.861 -44.446  1.00  0.69           H  
ATOM    784 2HH2 ARG A  52      15.968  11.559 -45.352  1.00  0.69           H  
ATOM    785  N   ALA A  53      12.206  13.837 -36.324  1.00  0.68           N  
ATOM    786  CA  ALA A  53      11.431  13.294 -35.225  1.00  0.68           C  
ATOM    787  C   ALA A  53       9.962  13.192 -35.554  1.00  0.68           C  
ATOM    788  O   ALA A  53       9.349  14.130 -36.061  1.00  0.68           O  
ATOM    789  CB  ALA A  53      11.620  14.136 -33.988  1.00  0.68           C  
ATOM    790  H   ALA A  53      11.800  14.487 -36.992  1.00  0.68           H  
ATOM    791  HA  ALA A  53      11.793  12.302 -35.037  1.00  0.68           H  
ATOM    792 1HB  ALA A  53      11.057  13.695 -33.164  1.00  0.68           H  
ATOM    793 2HB  ALA A  53      12.659  14.152 -33.740  1.00  0.68           H  
ATOM    794 3HB  ALA A  53      11.288  15.137 -34.176  1.00  0.68           H  
ATOM    795  N   LEU A  54       9.385  12.041 -35.230  1.00  0.68           N  
ATOM    796  CA  LEU A  54       7.972  11.838 -35.495  1.00  0.68           C  
ATOM    797  C   LEU A  54       7.191  11.511 -34.242  1.00  0.68           C  
ATOM    798  O   LEU A  54       7.631  10.721 -33.410  1.00  0.68           O  
ATOM    799  CB  LEU A  54       7.804  10.692 -36.497  1.00  0.68           C  
ATOM    800  CG  LEU A  54       8.341  10.960 -37.900  1.00  0.68           C  
ATOM    801  CD1 LEU A  54       9.820  10.601 -37.965  1.00  0.68           C  
ATOM    802  CD2 LEU A  54       7.568  10.151 -38.905  1.00  0.68           C  
ATOM    803  H   LEU A  54       9.958  11.305 -34.814  1.00  0.68           H  
ATOM    804  HA  LEU A  54       7.559  12.747 -35.924  1.00  0.68           H  
ATOM    805 1HB  LEU A  54       8.321   9.817 -36.108  1.00  0.68           H  
ATOM    806 2HB  LEU A  54       6.742  10.458 -36.579  1.00  0.68           H  
ATOM    807  HG  LEU A  54       8.234  11.998 -38.120  1.00  0.68           H  
ATOM    808 1HD1 LEU A  54      10.198  10.801 -38.963  1.00  0.68           H  
ATOM    809 2HD1 LEU A  54      10.394  11.165 -37.261  1.00  0.68           H  
ATOM    810 3HD1 LEU A  54       9.924   9.558 -37.747  1.00  0.68           H  
ATOM    811 1HD2 LEU A  54       7.960  10.353 -39.907  1.00  0.68           H  
ATOM    812 2HD2 LEU A  54       7.683   9.098 -38.685  1.00  0.68           H  
ATOM    813 3HD2 LEU A  54       6.515  10.421 -38.860  1.00  0.68           H  
ATOM    814  N   LEU A  55       5.999  12.099 -34.140  1.00  0.70           N  
ATOM    815  CA  LEU A  55       5.088  11.837 -33.029  1.00  0.70           C  
ATOM    816  C   LEU A  55       3.951  10.958 -33.485  1.00  0.70           C  
ATOM    817  O   LEU A  55       3.301  11.259 -34.490  1.00  0.70           O  
ATOM    818  CB  LEU A  55       4.474  13.153 -32.510  1.00  0.70           C  
ATOM    819  CG  LEU A  55       5.261  13.943 -31.517  1.00  0.70           C  
ATOM    820  CD1 LEU A  55       6.578  14.124 -32.033  1.00  0.70           C  
ATOM    821  CD2 LEU A  55       4.624  15.280 -31.293  1.00  0.70           C  
ATOM    822  H   LEU A  55       5.716  12.756 -34.861  1.00  0.70           H  
ATOM    823  HA  LEU A  55       5.627  11.339 -32.230  1.00  0.70           H  
ATOM    824 1HB  LEU A  55       4.278  13.796 -33.362  1.00  0.70           H  
ATOM    825 2HB  LEU A  55       3.522  12.910 -32.039  1.00  0.70           H  
ATOM    826  HG  LEU A  55       5.292  13.425 -30.588  1.00  0.70           H  
ATOM    827 1HD1 LEU A  55       7.164  14.703 -31.329  1.00  0.70           H  
ATOM    828 2HD1 LEU A  55       7.033  13.173 -32.175  1.00  0.70           H  
ATOM    829 3HD1 LEU A  55       6.493  14.636 -32.975  1.00  0.70           H  
ATOM    830 1HD2 LEU A  55       5.208  15.845 -30.566  1.00  0.70           H  
ATOM    831 2HD2 LEU A  55       4.584  15.831 -32.220  1.00  0.70           H  
ATOM    832 3HD2 LEU A  55       3.635  15.115 -30.919  1.00  0.70           H  
ATOM    833  N   LEU A  56       3.702   9.894 -32.722  1.00  0.72           N  
ATOM    834  CA  LEU A  56       2.587   8.993 -32.974  1.00  0.72           C  
ATOM    835  C   LEU A  56       1.560   9.162 -31.855  1.00  0.72           C  
ATOM    836  O   LEU A  56       1.956   9.347 -30.701  1.00  0.72           O  
ATOM    837  CB  LEU A  56       3.035   7.536 -32.978  1.00  0.72           C  
ATOM    838  CG  LEU A  56       4.154   7.086 -33.887  1.00  0.72           C  
ATOM    839  CD1 LEU A  56       4.339   5.582 -33.674  1.00  0.72           C  
ATOM    840  CD2 LEU A  56       3.819   7.419 -35.284  1.00  0.72           C  
ATOM    841  H   LEU A  56       4.320   9.709 -31.935  1.00  0.72           H  
ATOM    842  HA  LEU A  56       2.121   9.244 -33.916  1.00  0.72           H  
ATOM    843 1HB  LEU A  56       3.303   7.258 -31.963  1.00  0.72           H  
ATOM    844 2HB  LEU A  56       2.187   6.960 -33.271  1.00  0.72           H  
ATOM    845  HG  LEU A  56       5.092   7.577 -33.610  1.00  0.72           H  
ATOM    846 1HD1 LEU A  56       5.148   5.209 -34.307  1.00  0.72           H  
ATOM    847 2HD1 LEU A  56       4.562   5.376 -32.642  1.00  0.72           H  
ATOM    848 3HD1 LEU A  56       3.425   5.084 -33.930  1.00  0.72           H  
ATOM    849 1HD2 LEU A  56       4.596   7.076 -35.942  1.00  0.72           H  
ATOM    850 2HD2 LEU A  56       2.878   6.944 -35.554  1.00  0.72           H  
ATOM    851 3HD2 LEU A  56       3.733   8.478 -35.358  1.00  0.72           H  
ATOM    852  N   ARG A  57       0.262   9.024 -32.150  1.00  0.75           N  
ATOM    853  CA  ARG A  57      -0.737   9.130 -31.080  1.00  0.75           C  
ATOM    854  C   ARG A  57      -2.061   8.364 -31.244  1.00  0.75           C  
ATOM    855  O   ARG A  57      -2.605   8.196 -32.345  1.00  0.75           O  
ATOM    856  CB  ARG A  57      -1.071  10.604 -30.815  1.00  0.75           C  
ATOM    857  CG  ARG A  57      -2.096  10.884 -29.674  1.00  0.75           C  
ATOM    858  CD  ARG A  57      -2.241  12.334 -29.360  1.00  0.75           C  
ATOM    859  NE  ARG A  57      -3.300  12.556 -28.356  1.00  0.75           N  
ATOM    860  CZ  ARG A  57      -3.681  13.752 -27.858  1.00  0.75           C  
ATOM    861  NH1 ARG A  57      -3.081  14.863 -28.235  1.00  0.75           N  
ATOM    862  NH2 ARG A  57      -4.670  13.791 -26.988  1.00  0.75           N  
ATOM    863  H   ARG A  57      -0.021   8.891 -33.115  1.00  0.75           H  
ATOM    864  HA  ARG A  57      -0.263   8.742 -30.190  1.00  0.75           H  
ATOM    865 1HB  ARG A  57      -0.158  11.148 -30.581  1.00  0.75           H  
ATOM    866 2HB  ARG A  57      -1.479  11.024 -31.704  1.00  0.75           H  
ATOM    867 1HG  ARG A  57      -3.083  10.535 -29.972  1.00  0.75           H  
ATOM    868 2HG  ARG A  57      -1.798  10.376 -28.759  1.00  0.75           H  
ATOM    869 1HD  ARG A  57      -1.301  12.712 -28.959  1.00  0.75           H  
ATOM    870 2HD  ARG A  57      -2.502  12.882 -30.264  1.00  0.75           H  
ATOM    871  HE  ARG A  57      -3.806  11.726 -27.998  1.00  0.75           H  
ATOM    872 1HH1 ARG A  57      -2.325  14.824 -28.900  1.00  0.75           H  
ATOM    873 2HH1 ARG A  57      -3.380  15.759 -27.856  1.00  0.75           H  
ATOM    874 1HH2 ARG A  57      -5.140  12.921 -26.733  1.00  0.75           H  
ATOM    875 2HH2 ARG A  57      -4.975  14.669 -26.594  1.00  0.75           H  
ATOM    876  N   SER A  58      -2.559   7.893 -30.096  1.00  0.78           N  
ATOM    877  CA  SER A  58      -3.893   7.283 -29.946  1.00  0.78           C  
ATOM    878  C   SER A  58      -4.344   7.572 -28.538  1.00  0.78           C  
ATOM    879  O   SER A  58      -3.561   7.413 -27.608  1.00  0.78           O  
ATOM    880  CB  SER A  58      -3.903   5.789 -30.149  1.00  0.78           C  
ATOM    881  OG  SER A  58      -5.199   5.262 -29.990  1.00  0.78           O  
ATOM    882  H   SER A  58      -1.980   8.035 -29.262  1.00  0.78           H  
ATOM    883  HA  SER A  58      -4.589   7.749 -30.644  1.00  0.78           H  
ATOM    884 1HB  SER A  58      -3.544   5.558 -31.142  1.00  0.78           H  
ATOM    885 2HB  SER A  58      -3.247   5.326 -29.421  1.00  0.78           H  
ATOM    886  HG  SER A  58      -5.348   5.099 -29.023  1.00  0.78           H  
ATOM    887  N   GLY A  59      -5.570   8.041 -28.368  1.00  0.79           N  
ATOM    888  CA  GLY A  59      -6.001   8.374 -27.022  1.00  0.79           C  
ATOM    889  C   GLY A  59      -5.021   9.408 -26.483  1.00  0.79           C  
ATOM    890  O   GLY A  59      -4.738  10.409 -27.154  1.00  0.79           O  
ATOM    891  H   GLY A  59      -6.191   8.149 -29.159  1.00  0.79           H  
ATOM    892 1HA  GLY A  59      -7.013   8.776 -27.033  1.00  0.79           H  
ATOM    893 2HA  GLY A  59      -5.995   7.484 -26.394  1.00  0.79           H  
ATOM    894  N   GLU A  60      -4.505   9.142 -25.287  1.00  0.78           N  
ATOM    895  CA  GLU A  60      -3.526   9.988 -24.615  1.00  0.78           C  
ATOM    896  C   GLU A  60      -2.100   9.415 -24.741  1.00  0.78           C  
ATOM    897  O   GLU A  60      -1.173   9.899 -24.091  1.00  0.78           O  
ATOM    898  CB  GLU A  60      -3.897  10.166 -23.138  1.00  0.78           C  
ATOM    899  CG  GLU A  60      -5.231  10.883 -22.881  1.00  0.78           C  
ATOM    900  CD  GLU A  60      -5.241  12.340 -23.321  1.00  0.78           C  
ATOM    901  OE1 GLU A  60      -4.280  13.030 -23.069  1.00  0.78           O  
ATOM    902  OE2 GLU A  60      -6.213  12.756 -23.911  1.00  0.78           O  
ATOM    903  H   GLU A  60      -4.788   8.281 -24.823  1.00  0.78           H  
ATOM    904  HA  GLU A  60      -3.534  10.968 -25.091  1.00  0.78           H  
ATOM    905 1HB  GLU A  60      -3.954   9.183 -22.664  1.00  0.78           H  
ATOM    906 2HB  GLU A  60      -3.112  10.727 -22.632  1.00  0.78           H  
ATOM    907 1HG  GLU A  60      -6.018  10.351 -23.416  1.00  0.78           H  
ATOM    908 2HG  GLU A  60      -5.455  10.829 -21.817  1.00  0.78           H  
ATOM    909  N   ILE A  61      -1.927   8.366 -25.547  1.00  0.76           N  
ATOM    910  CA  ILE A  61      -0.616   7.741 -25.730  1.00  0.76           C  
ATOM    911  C   ILE A  61       0.192   8.480 -26.739  1.00  0.76           C  
ATOM    912  O   ILE A  61      -0.244   8.637 -27.878  1.00  0.76           O  
ATOM    913  CB  ILE A  61      -0.718   6.311 -26.290  1.00  0.76           C  
ATOM    914  CG1 ILE A  61      -1.399   5.484 -25.384  1.00  0.76           C  
ATOM    915  CG2 ILE A  61       0.670   5.722 -26.673  1.00  0.76           C  
ATOM    916  CD1 ILE A  61      -1.757   4.226 -25.940  1.00  0.76           C  
ATOM    917  H   ILE A  61      -2.720   8.009 -26.078  1.00  0.76           H  
ATOM    918  HA  ILE A  61      -0.087   7.741 -24.781  1.00  0.76           H  
ATOM    919  HB  ILE A  61      -1.326   6.341 -27.191  1.00  0.76           H  
ATOM    920 1HG1 ILE A  61      -0.783   5.314 -24.537  1.00  0.76           H  
ATOM    921 2HG1 ILE A  61      -2.298   5.990 -25.091  1.00  0.76           H  
ATOM    922 1HG2 ILE A  61       0.540   4.726 -27.088  1.00  0.76           H  
ATOM    923 2HG2 ILE A  61       1.145   6.357 -27.416  1.00  0.76           H  
ATOM    924 3HG2 ILE A  61       1.302   5.661 -25.808  1.00  0.76           H  
ATOM    925 1HD1 ILE A  61      -2.295   3.635 -25.198  1.00  0.76           H  
ATOM    926 2HD1 ILE A  61      -2.396   4.430 -26.796  1.00  0.76           H  
ATOM    927 3HD1 ILE A  61      -0.875   3.694 -26.257  1.00  0.76           H  
ATOM    928  N   ARG A  62       1.388   8.888 -26.363  1.00  0.73           N  
ATOM    929  CA  ARG A  62       2.232   9.541 -27.332  1.00  0.73           C  
ATOM    930  C   ARG A  62       3.640   9.009 -27.311  1.00  0.73           C  
ATOM    931  O   ARG A  62       4.287   8.931 -26.260  1.00  0.73           O  
ATOM    932  CB  ARG A  62       2.236  11.050 -27.170  1.00  0.73           C  
ATOM    933  CG  ARG A  62       3.096  11.735 -28.222  1.00  0.73           C  
ATOM    934  CD  ARG A  62       2.875  13.168 -28.300  1.00  0.73           C  
ATOM    935  NE  ARG A  62       3.311  13.948 -27.152  1.00  0.73           N  
ATOM    936  CZ  ARG A  62       3.010  15.243 -27.076  1.00  0.73           C  
ATOM    937  NH1 ARG A  62       2.321  15.711 -28.069  1.00  0.73           N  
ATOM    938  NH2 ARG A  62       3.366  16.023 -26.066  1.00  0.73           N  
ATOM    939  H   ARG A  62       1.698   8.756 -25.412  1.00  0.73           H  
ATOM    940  HA  ARG A  62       1.828   9.338 -28.317  1.00  0.73           H  
ATOM    941 1HB  ARG A  62       1.220  11.432 -27.263  1.00  0.73           H  
ATOM    942 2HB  ARG A  62       2.601  11.319 -26.187  1.00  0.73           H  
ATOM    943 1HG  ARG A  62       4.148  11.567 -27.997  1.00  0.73           H  
ATOM    944 2HG  ARG A  62       2.872  11.308 -29.203  1.00  0.73           H  
ATOM    945 1HD  ARG A  62       3.390  13.540 -29.164  1.00  0.73           H  
ATOM    946 2HD  ARG A  62       1.807  13.340 -28.430  1.00  0.73           H  
ATOM    947  HE  ARG A  62       3.836  13.518 -26.403  1.00  0.73           H  
ATOM    948 1HH1 ARG A  62       2.055  15.073 -28.801  1.00  0.73           H  
ATOM    949 2HH1 ARG A  62       2.004  16.677 -28.077  1.00  0.73           H  
ATOM    950 1HH2 ARG A  62       3.880  15.653 -25.252  1.00  0.73           H  
ATOM    951 2HH2 ARG A  62       3.115  16.997 -26.065  1.00  0.73           H  
ATOM    952  N   LEU A  63       4.067   8.574 -28.484  1.00  0.70           N  
ATOM    953  CA  LEU A  63       5.403   8.042 -28.644  1.00  0.70           C  
ATOM    954  C   LEU A  63       6.155   8.935 -29.624  1.00  0.70           C  
ATOM    955  O   LEU A  63       5.595   9.366 -30.634  1.00  0.70           O  
ATOM    956  CB  LEU A  63       5.361   6.594 -29.145  1.00  0.70           C  
ATOM    957  CG  LEU A  63       4.551   5.531 -28.298  1.00  0.70           C  
ATOM    958  CD1 LEU A  63       4.711   4.201 -28.973  1.00  0.70           C  
ATOM    959  CD2 LEU A  63       4.989   5.448 -26.831  1.00  0.70           C  
ATOM    960  H   LEU A  63       3.443   8.673 -29.289  1.00  0.70           H  
ATOM    961  HA  LEU A  63       5.922   8.067 -27.687  1.00  0.70           H  
ATOM    962 1HB  LEU A  63       4.877   6.617 -30.116  1.00  0.70           H  
ATOM    963 2HB  LEU A  63       6.355   6.240 -29.302  1.00  0.70           H  
ATOM    964  HG  LEU A  63       3.496   5.802 -28.329  1.00  0.70           H  
ATOM    965 1HD1 LEU A  63       4.126   3.463 -28.435  1.00  0.70           H  
ATOM    966 2HD1 LEU A  63       4.380   4.262 -29.997  1.00  0.70           H  
ATOM    967 3HD1 LEU A  63       5.762   3.913 -28.959  1.00  0.70           H  
ATOM    968 1HD2 LEU A  63       4.381   4.704 -26.315  1.00  0.70           H  
ATOM    969 2HD2 LEU A  63       6.008   5.165 -26.768  1.00  0.70           H  
ATOM    970 3HD2 LEU A  63       4.858   6.411 -26.351  1.00  0.70           H  
ATOM    971  N   VAL A  64       7.418   9.209 -29.345  1.00  0.68           N  
ATOM    972  CA  VAL A  64       8.225  10.046 -30.221  1.00  0.68           C  
ATOM    973  C   VAL A  64       9.450   9.296 -30.714  1.00  0.68           C  
ATOM    974  O   VAL A  64      10.204   8.749 -29.922  1.00  0.68           O  
ATOM    975  CB  VAL A  64       8.654  11.325 -29.483  1.00  0.68           C  
ATOM    976  CG1 VAL A  64       9.531  12.192 -30.398  1.00  0.68           C  
ATOM    977  CG2 VAL A  64       7.445  12.039 -29.011  1.00  0.68           C  
ATOM    978  H   VAL A  64       7.827   8.847 -28.494  1.00  0.68           H  
ATOM    979  HA  VAL A  64       7.622  10.331 -31.074  1.00  0.68           H  
ATOM    980  HB  VAL A  64       9.250  11.058 -28.638  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64       9.852  13.086 -29.866  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64      10.395  11.620 -30.694  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64       8.978  12.476 -31.283  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64       7.731  12.950 -28.484  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64       6.877  12.272 -29.854  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64       6.870  11.399 -28.347  1.00  0.68           H  
ATOM    987  N   PHE A  65       9.646   9.265 -32.019  1.00  0.68           N  
ATOM    988  CA  PHE A  65      10.789   8.562 -32.590  1.00  0.68           C  
ATOM    989  C   PHE A  65      11.758   9.551 -33.177  1.00  0.68           C  
ATOM    990  O   PHE A  65      11.380  10.340 -34.035  1.00  0.68           O  
ATOM    991  CB  PHE A  65      10.292   7.568 -33.626  1.00  0.68           C  
ATOM    992  CG  PHE A  65       9.492   6.501 -32.966  1.00  0.68           C  
ATOM    993  CD1 PHE A  65       8.167   6.729 -32.674  1.00  0.68           C  
ATOM    994  CD2 PHE A  65      10.056   5.285 -32.610  1.00  0.68           C  
ATOM    995  CE1 PHE A  65       7.433   5.791 -32.022  1.00  0.68           C  
ATOM    996  CE2 PHE A  65       9.304   4.329 -31.958  1.00  0.68           C  
ATOM    997  CZ  PHE A  65       7.985   4.597 -31.658  1.00  0.68           C  
ATOM    998  H   PHE A  65       8.977   9.741 -32.622  1.00  0.68           H  
ATOM    999  HA  PHE A  65      11.304   8.015 -31.798  1.00  0.68           H  
ATOM   1000 1HB  PHE A  65       9.670   8.071 -34.368  1.00  0.68           H  
ATOM   1001 2HB  PHE A  65      11.135   7.107 -34.143  1.00  0.68           H  
ATOM   1002  HD1 PHE A  65       7.711   7.688 -32.949  1.00  0.68           H  
ATOM   1003  HD2 PHE A  65      11.104   5.098 -32.840  1.00  0.68           H  
ATOM   1004  HE1 PHE A  65       6.413   6.004 -31.783  1.00  0.68           H  
ATOM   1005  HE2 PHE A  65       9.751   3.377 -31.668  1.00  0.68           H  
ATOM   1006  HZ  PHE A  65       7.382   3.870 -31.129  1.00  0.68           H  
ATOM   1007  N   VAL A  66      12.992   9.528 -32.681  1.00  0.69           N  
ATOM   1008  CA  VAL A  66      14.022  10.485 -33.075  1.00  0.69           C  
ATOM   1009  C   VAL A  66      15.227   9.821 -33.744  1.00  0.69           C  
ATOM   1010  O   VAL A  66      15.701   8.786 -33.267  1.00  0.69           O  
ATOM   1011  CB  VAL A  66      14.498  11.270 -31.820  1.00  0.69           C  
ATOM   1012  CG1 VAL A  66      15.591  12.244 -32.198  1.00  0.69           C  
ATOM   1013  CG2 VAL A  66      13.334  11.989 -31.208  1.00  0.69           C  
ATOM   1014  H   VAL A  66      13.216   8.846 -31.953  1.00  0.69           H  
ATOM   1015  HA  VAL A  66      13.583  11.190 -33.775  1.00  0.69           H  
ATOM   1016  HB  VAL A  66      14.900  10.574 -31.088  1.00  0.69           H  
ATOM   1017 1HG1 VAL A  66      15.921  12.799 -31.321  1.00  0.69           H  
ATOM   1018 2HG1 VAL A  66      16.439  11.727 -32.627  1.00  0.69           H  
ATOM   1019 3HG1 VAL A  66      15.182  12.910 -32.920  1.00  0.69           H  
ATOM   1020 1HG2 VAL A  66      13.660  12.526 -30.323  1.00  0.69           H  
ATOM   1021 2HG2 VAL A  66      12.925  12.682 -31.918  1.00  0.69           H  
ATOM   1022 3HG2 VAL A  66      12.589  11.260 -30.934  1.00  0.69           H  
ATOM   1023  N   SER A  67      15.711  10.399 -34.851  1.00  0.73           N  
ATOM   1024  CA  SER A  67      16.918   9.862 -35.487  1.00  0.73           C  
ATOM   1025  C   SER A  67      17.770  10.995 -36.061  1.00  0.73           C  
ATOM   1026  O   SER A  67      17.233  11.937 -36.637  1.00  0.73           O  
ATOM   1027  CB  SER A  67      16.548   8.864 -36.554  1.00  0.73           C  
ATOM   1028  OG  SER A  67      15.852   9.444 -37.602  1.00  0.73           O  
ATOM   1029  H   SER A  67      15.239  11.229 -35.215  1.00  0.73           H  
ATOM   1030  HA  SER A  67      17.474   9.338 -34.730  1.00  0.73           H  
ATOM   1031 1HB  SER A  67      17.415   8.375 -36.937  1.00  0.73           H  
ATOM   1032 2HB  SER A  67      15.944   8.089 -36.093  1.00  0.73           H  
ATOM   1033  HG  SER A  67      16.457  10.111 -37.960  1.00  0.73           H  
ATOM   1034  N   PRO A  68      19.105  10.886 -36.038  1.00  0.78           N  
ATOM   1035  CA  PRO A  68      20.021  11.947 -36.383  1.00  0.78           C  
ATOM   1036  C   PRO A  68      20.022  12.163 -37.875  1.00  0.78           C  
ATOM   1037  O   PRO A  68      19.763  11.230 -38.632  1.00  0.78           O  
ATOM   1038  CB  PRO A  68      21.355  11.390 -35.874  1.00  0.78           C  
ATOM   1039  CG  PRO A  68      21.213   9.887 -36.035  1.00  0.78           C  
ATOM   1040  CD  PRO A  68      19.760   9.580 -35.834  1.00  0.78           C  
ATOM   1041  HA  PRO A  68      19.748  12.869 -35.852  1.00  0.78           H  
ATOM   1042 1HB  PRO A  68      22.182  11.810 -36.465  1.00  0.78           H  
ATOM   1043 2HB  PRO A  68      21.517  11.700 -34.830  1.00  0.78           H  
ATOM   1044 1HG  PRO A  68      21.580   9.570 -37.023  1.00  0.78           H  
ATOM   1045 2HG  PRO A  68      21.817   9.369 -35.295  1.00  0.78           H  
ATOM   1046 1HD  PRO A  68      19.479   8.877 -36.621  1.00  0.78           H  
ATOM   1047 2HD  PRO A  68      19.602   9.173 -34.872  1.00  0.78           H  
ATOM   1048  N   LEU A  69      20.380  13.358 -38.305  1.00  0.84           N  
ATOM   1049  CA  LEU A  69      20.531  13.568 -39.739  1.00  0.84           C  
ATOM   1050  C   LEU A  69      21.948  13.276 -40.239  1.00  0.84           C  
ATOM   1051  O   LEU A  69      22.189  12.274 -40.911  1.00  0.84           O  
ATOM   1052  CB  LEU A  69      20.166  15.013 -40.058  1.00  0.84           C  
ATOM   1053  CG  LEU A  69      18.709  15.382 -39.938  1.00  0.84           C  
ATOM   1054  CD1 LEU A  69      18.582  16.839 -40.007  1.00  0.84           C  
ATOM   1055  CD2 LEU A  69      17.953  14.774 -41.080  1.00  0.84           C  
ATOM   1056  H   LEU A  69      20.526  14.119 -37.636  1.00  0.84           H  
ATOM   1057  HA  LEU A  69      19.841  12.907 -40.258  1.00  0.84           H  
ATOM   1058 1HB  LEU A  69      20.717  15.675 -39.386  1.00  0.84           H  
ATOM   1059 2HB  LEU A  69      20.471  15.222 -41.079  1.00  0.84           H  
ATOM   1060  HG  LEU A  69      18.310  15.037 -39.004  1.00  0.84           H  
ATOM   1061 1HD1 LEU A  69      17.534  17.117 -39.933  1.00  0.84           H  
ATOM   1062 2HD1 LEU A  69      19.128  17.276 -39.193  1.00  0.84           H  
ATOM   1063 3HD1 LEU A  69      18.989  17.177 -40.944  1.00  0.84           H  
ATOM   1064 1HD2 LEU A  69      16.910  15.064 -41.007  1.00  0.84           H  
ATOM   1065 2HD2 LEU A  69      18.366  15.143 -42.021  1.00  0.84           H  
ATOM   1066 3HD2 LEU A  69      18.045  13.687 -41.041  1.00  0.84           H  
ATOM   1067  N   ASP A  70      22.876  14.151 -39.903  1.00  0.90           N  
ATOM   1068  CA  ASP A  70      24.279  14.030 -40.279  1.00  0.90           C  
ATOM   1069  C   ASP A  70      25.084  14.970 -39.396  1.00  0.90           C  
ATOM   1070  O   ASP A  70      24.814  16.163 -39.422  1.00  0.90           O  
ATOM   1071  CB  ASP A  70      24.503  14.345 -41.769  1.00  0.90           C  
ATOM   1072  CG  ASP A  70      25.969  14.100 -42.287  1.00  0.90           C  
ATOM   1073  OD1 ASP A  70      26.927  14.297 -41.544  1.00  0.90           O  
ATOM   1074  OD2 ASP A  70      26.100  13.737 -43.433  1.00  0.90           O  
ATOM   1075  H   ASP A  70      22.596  14.945 -39.347  1.00  0.90           H  
ATOM   1076  HA  ASP A  70      24.580  12.999 -40.133  1.00  0.90           H  
ATOM   1077 1HB  ASP A  70      23.833  13.726 -42.369  1.00  0.90           H  
ATOM   1078 2HB  ASP A  70      24.237  15.374 -41.961  1.00  0.90           H  
ATOM   1079  N   PRO A  71      26.059  14.519 -38.590  1.00  0.97           N  
ATOM   1080  CA  PRO A  71      26.878  15.367 -37.731  1.00  0.97           C  
ATOM   1081  C   PRO A  71      27.433  16.583 -38.490  1.00  0.97           C  
ATOM   1082  O   PRO A  71      27.599  17.661 -37.912  1.00  0.97           O  
ATOM   1083  CB  PRO A  71      27.995  14.410 -37.308  1.00  0.97           C  
ATOM   1084  CG  PRO A  71      27.337  13.042 -37.326  1.00  0.97           C  
ATOM   1085  CD  PRO A  71      26.385  13.081 -38.511  1.00  0.97           C  
ATOM   1086  HA  PRO A  71      26.281  15.692 -36.869  1.00  0.97           H  
ATOM   1087 1HB  PRO A  71      28.841  14.489 -38.008  1.00  0.97           H  
ATOM   1088 2HB  PRO A  71      28.372  14.695 -36.313  1.00  0.97           H  
ATOM   1089 1HG  PRO A  71      28.101  12.258 -37.425  1.00  0.97           H  
ATOM   1090 2HG  PRO A  71      26.824  12.863 -36.381  1.00  0.97           H  
ATOM   1091 1HD  PRO A  71      26.882  12.743 -39.439  1.00  0.97           H  
ATOM   1092 2HD  PRO A  71      25.499  12.484 -38.258  1.00  0.97           H  
ATOM   1093  N   ALA A  72      27.662  16.445 -39.803  1.00  1.04           N  
ATOM   1094  CA  ALA A  72      28.187  17.537 -40.618  1.00  1.04           C  
ATOM   1095  C   ALA A  72      27.270  18.763 -40.578  1.00  1.04           C  
ATOM   1096  O   ALA A  72      27.724  19.895 -40.752  1.00  1.04           O  
ATOM   1097  CB  ALA A  72      28.346  17.079 -42.054  1.00  1.04           C  
ATOM   1098  H   ALA A  72      27.466  15.556 -40.282  1.00  1.04           H  
ATOM   1099  HA  ALA A  72      29.158  17.822 -40.217  1.00  1.04           H  
ATOM   1100 1HB  ALA A  72      28.760  17.886 -42.652  1.00  1.04           H  
ATOM   1101 2HB  ALA A  72      29.012  16.217 -42.087  1.00  1.04           H  
ATOM   1102 3HB  ALA A  72      27.370  16.794 -42.449  1.00  1.04           H  
ATOM   1103  N   LEU A  73      25.973  18.528 -40.381  1.00  1.13           N  
ATOM   1104  CA  LEU A  73      24.964  19.573 -40.342  1.00  1.13           C  
ATOM   1105  C   LEU A  73      24.808  20.181 -38.960  1.00  1.13           C  
ATOM   1106  O   LEU A  73      24.085  21.170 -38.814  1.00  1.13           O  
ATOM   1107  CB  LEU A  73      23.582  18.998 -40.694  1.00  1.13           C  
ATOM   1108  CG  LEU A  73      23.375  18.417 -42.077  1.00  1.13           C  
ATOM   1109  CD1 LEU A  73      21.994  17.759 -42.112  1.00  1.13           C  
ATOM   1110  CD2 LEU A  73      23.471  19.519 -43.113  1.00  1.13           C  
ATOM   1111  H   LEU A  73      25.665  17.574 -40.211  1.00  1.13           H  
ATOM   1112  HA  LEU A  73      25.243  20.354 -41.046  1.00  1.13           H  
ATOM   1113 1HB  LEU A  73      23.349  18.214 -39.971  1.00  1.13           H  
ATOM   1114 2HB  LEU A  73      22.845  19.789 -40.562  1.00  1.13           H  
ATOM   1115  HG  LEU A  73      24.131  17.663 -42.276  1.00  1.13           H  
ATOM   1116 1HD1 LEU A  73      21.815  17.321 -43.092  1.00  1.13           H  
ATOM   1117 2HD1 LEU A  73      21.965  16.983 -41.356  1.00  1.13           H  
ATOM   1118 3HD1 LEU A  73      21.227  18.501 -41.900  1.00  1.13           H  
ATOM   1119 1HD2 LEU A  73      23.313  19.099 -44.107  1.00  1.13           H  
ATOM   1120 2HD2 LEU A  73      22.709  20.273 -42.911  1.00  1.13           H  
ATOM   1121 3HD2 LEU A  73      24.461  19.978 -43.064  1.00  1.13           H  
ATOM   1122  N   HIS A  74      25.447  19.600 -37.932  1.00  1.22           N  
ATOM   1123  CA  HIS A  74      25.162  20.098 -36.599  1.00  1.22           C  
ATOM   1124  C   HIS A  74      26.346  20.107 -35.632  1.00  1.22           C  
ATOM   1125  O   HIS A  74      26.215  20.560 -34.496  1.00  1.22           O  
ATOM   1126  CB  HIS A  74      24.052  19.211 -36.043  1.00  1.22           C  
ATOM   1127  CG  HIS A  74      23.380  19.716 -34.855  1.00  1.22           C  
ATOM   1128  ND1 HIS A  74      23.699  19.352 -33.544  1.00  1.22           N  
ATOM   1129  CD2 HIS A  74      22.372  20.570 -34.779  1.00  1.22           C  
ATOM   1130  CE1 HIS A  74      22.880  19.990 -32.731  1.00  1.22           C  
ATOM   1131  NE2 HIS A  74      22.072  20.725 -33.476  1.00  1.22           N  
ATOM   1132  H   HIS A  74      26.082  18.820 -38.069  1.00  1.22           H  
ATOM   1133  HA  HIS A  74      24.790  21.117 -36.669  1.00  1.22           H  
ATOM   1134 1HB  HIS A  74      23.298  19.068 -36.811  1.00  1.22           H  
ATOM   1135 2HB  HIS A  74      24.461  18.228 -35.815  1.00  1.22           H  
ATOM   1136  HD2 HIS A  74      21.866  21.051 -35.618  1.00  1.22           H  
ATOM   1137  HE1 HIS A  74      22.866  19.918 -31.643  1.00  1.22           H  
ATOM   1138  HE2 HIS A  74      21.304  21.332 -33.204  1.00  1.22           H  
ATOM   1139  N   ALA A  75      27.532  19.738 -36.105  1.00  1.34           N  
ATOM   1140  CA  ALA A  75      28.734  19.733 -35.271  1.00  1.34           C  
ATOM   1141  C   ALA A  75      29.035  21.118 -34.697  1.00  1.34           C  
ATOM   1142  O   ALA A  75      29.579  21.246 -33.603  1.00  1.34           O  
ATOM   1143  CB  ALA A  75      29.922  19.246 -36.082  1.00  1.34           C  
ATOM   1144  H   ALA A  75      27.592  19.345 -37.038  1.00  1.34           H  
ATOM   1145  HA  ALA A  75      28.569  19.052 -34.440  1.00  1.34           H  
ATOM   1146 1HB  ALA A  75      30.807  19.217 -35.449  1.00  1.34           H  
ATOM   1147 2HB  ALA A  75      29.712  18.246 -36.463  1.00  1.34           H  
ATOM   1148 3HB  ALA A  75      30.093  19.923 -36.917  1.00  1.34           H  
ATOM   1149  N   ALA A  76      28.710  22.151 -35.467  1.00  1.49           N  
ATOM   1150  CA  ALA A  76      28.956  23.540 -35.097  1.00  1.49           C  
ATOM   1151  C   ALA A  76      27.857  24.180 -34.238  1.00  1.49           C  
ATOM   1152  O   ALA A  76      27.977  25.355 -33.883  1.00  1.49           O  
ATOM   1153  CB  ALA A  76      29.111  24.373 -36.350  1.00  1.49           C  
ATOM   1154  H   ALA A  76      28.261  21.957 -36.351  1.00  1.49           H  
ATOM   1155  HA  ALA A  76      29.883  23.568 -34.525  1.00  1.49           H  
ATOM   1156 1HB  ALA A  76      29.340  25.402 -36.075  1.00  1.49           H  
ATOM   1157 2HB  ALA A  76      29.919  23.969 -36.957  1.00  1.49           H  
ATOM   1158 3HB  ALA A  76      28.179  24.347 -36.915  1.00  1.49           H  
ATOM   1159  N   GLU A  77      26.778  23.456 -33.944  1.00  1.65           N  
ATOM   1160  CA  GLU A  77      25.665  24.067 -33.222  1.00  1.65           C  
ATOM   1161  C   GLU A  77      25.723  23.765 -31.723  1.00  1.65           C  
ATOM   1162  O   GLU A  77      26.388  22.823 -31.289  1.00  1.65           O  
ATOM   1163  CB  GLU A  77      24.343  23.571 -33.779  1.00  1.65           C  
ATOM   1164  CG  GLU A  77      24.098  23.787 -35.293  1.00  1.65           C  
ATOM   1165  CD  GLU A  77      23.960  25.204 -35.734  1.00  1.65           C  
ATOM   1166  OE1 GLU A  77      24.104  26.087 -34.935  1.00  1.65           O  
ATOM   1167  OE2 GLU A  77      23.658  25.406 -36.895  1.00  1.65           O  
ATOM   1168  H   GLU A  77      26.712  22.473 -34.210  1.00  1.65           H  
ATOM   1169  HA  GLU A  77      25.713  25.147 -33.352  1.00  1.65           H  
ATOM   1170 1HB  GLU A  77      24.249  22.518 -33.568  1.00  1.65           H  
ATOM   1171 2HB  GLU A  77      23.554  24.085 -33.263  1.00  1.65           H  
ATOM   1172 1HG  GLU A  77      24.932  23.342 -35.832  1.00  1.65           H  
ATOM   1173 2HG  GLU A  77      23.197  23.249 -35.577  1.00  1.65           H  
ATOM   1174  N   THR A  78      25.021  24.574 -30.923  1.00  1.77           N  
ATOM   1175  CA  THR A  78      24.976  24.390 -29.476  1.00  1.77           C  
ATOM   1176  C   THR A  78      23.514  24.366 -28.996  1.00  1.77           C  
ATOM   1177  O   THR A  78      22.650  24.893 -29.698  1.00  1.77           O  
ATOM   1178  CB  THR A  78      25.713  25.568 -28.802  1.00  1.77           C  
ATOM   1179  OG1 THR A  78      24.990  26.786 -29.074  1.00  1.77           O  
ATOM   1180  CG2 THR A  78      27.122  25.694 -29.356  1.00  1.77           C  
ATOM   1181  H   THR A  78      24.496  25.350 -31.316  1.00  1.77           H  
ATOM   1182  HA  THR A  78      25.472  23.455 -29.239  1.00  1.77           H  
ATOM   1183  HB  THR A  78      25.774  25.421 -27.737  1.00  1.77           H  
ATOM   1184  HG1 THR A  78      24.680  26.796 -29.987  1.00  1.77           H  
ATOM   1185 1HG2 THR A  78      27.626  26.532 -28.876  1.00  1.77           H  
ATOM   1186 2HG2 THR A  78      27.674  24.775 -29.156  1.00  1.77           H  
ATOM   1187 3HG2 THR A  78      27.087  25.867 -30.429  1.00  1.77           H  
ATOM   1188  N   PRO A  79      23.203  23.843 -27.798  1.00  1.80           N  
ATOM   1189  CA  PRO A  79      21.870  23.844 -27.232  1.00  1.80           C  
ATOM   1190  C   PRO A  79      21.320  25.257 -27.245  1.00  1.80           C  
ATOM   1191  O   PRO A  79      22.042  26.220 -27.008  1.00  1.80           O  
ATOM   1192  CB  PRO A  79      22.111  23.317 -25.822  1.00  1.80           C  
ATOM   1193  CG  PRO A  79      23.331  22.429 -25.957  1.00  1.80           C  
ATOM   1194  CD  PRO A  79      24.212  23.133 -26.966  1.00  1.80           C  
ATOM   1195  HA  PRO A  79      21.222  23.161 -27.795  1.00  1.80           H  
ATOM   1196 1HB  PRO A  79      22.248  24.154 -25.120  1.00  1.80           H  
ATOM   1197 2HB  PRO A  79      21.229  22.757 -25.489  1.00  1.80           H  
ATOM   1198 1HG  PRO A  79      23.817  22.312 -24.976  1.00  1.80           H  
ATOM   1199 2HG  PRO A  79      23.028  21.420 -26.282  1.00  1.80           H  
ATOM   1200 1HD  PRO A  79      24.878  23.830 -26.451  1.00  1.80           H  
ATOM   1201 2HD  PRO A  79      24.752  22.366 -27.534  1.00  1.80           H  
ATOM   1202  N   ALA A  80      20.032  25.357 -27.563  1.00  1.73           N  
ATOM   1203  CA  ALA A  80      19.262  26.598 -27.731  1.00  1.73           C  
ATOM   1204  C   ALA A  80      19.647  27.388 -29.001  1.00  1.73           C  
ATOM   1205  O   ALA A  80      19.057  28.435 -29.271  1.00  1.73           O  
ATOM   1206  CB  ALA A  80      19.415  27.505 -26.513  1.00  1.73           C  
ATOM   1207  H   ALA A  80      19.531  24.492 -27.710  1.00  1.73           H  
ATOM   1208  HA  ALA A  80      18.212  26.318 -27.820  1.00  1.73           H  
ATOM   1209 1HB  ALA A  80      18.789  28.386 -26.648  1.00  1.73           H  
ATOM   1210 2HB  ALA A  80      19.095  26.971 -25.619  1.00  1.73           H  
ATOM   1211 3HB  ALA A  80      20.440  27.828 -26.390  1.00  1.73           H  
ATOM   1212  N   THR A  81      20.560  26.844 -29.819  1.00  1.58           N  
ATOM   1213  CA  THR A  81      20.899  27.396 -31.129  1.00  1.58           C  
ATOM   1214  C   THR A  81      20.785  26.207 -32.063  1.00  1.58           C  
ATOM   1215  O   THR A  81      20.712  26.336 -33.284  1.00  1.58           O  
ATOM   1216  CB  THR A  81      22.338  27.976 -31.218  1.00  1.58           C  
ATOM   1217  OG1 THR A  81      23.326  26.918 -31.156  1.00  1.58           O  
ATOM   1218  CG2 THR A  81      22.577  28.909 -30.041  1.00  1.58           C  
ATOM   1219  H   THR A  81      21.060  25.999 -29.552  1.00  1.58           H  
ATOM   1220  HA  THR A  81      20.173  28.154 -31.421  1.00  1.58           H  
ATOM   1221  HB  THR A  81      22.452  28.519 -32.156  1.00  1.58           H  
ATOM   1222  HG1 THR A  81      23.487  26.690 -30.221  1.00  1.58           H  
ATOM   1223 1HG2 THR A  81      23.582  29.320 -30.100  1.00  1.58           H  
ATOM   1224 2HG2 THR A  81      21.847  29.717 -30.063  1.00  1.58           H  
ATOM   1225 3HG2 THR A  81      22.470  28.345 -29.109  1.00  1.58           H  
ATOM   1226  N   SER A  82      20.673  25.042 -31.416  1.00  1.39           N  
ATOM   1227  CA  SER A  82      20.671  23.700 -31.992  1.00  1.39           C  
ATOM   1228  C   SER A  82      19.598  23.383 -32.997  1.00  1.39           C  
ATOM   1229  O   SER A  82      19.719  22.360 -33.660  1.00  1.39           O  
ATOM   1230  CB  SER A  82      20.462  22.668 -30.902  1.00  1.39           C  
ATOM   1231  OG  SER A  82      19.148  22.738 -30.417  1.00  1.39           O  
ATOM   1232  H   SER A  82      20.755  25.106 -30.408  1.00  1.39           H  
ATOM   1233  HA  SER A  82      21.633  23.541 -32.462  1.00  1.39           H  
ATOM   1234 1HB  SER A  82      20.649  21.678 -31.288  1.00  1.39           H  
ATOM   1235 2HB  SER A  82      21.159  22.838 -30.101  1.00  1.39           H  
ATOM   1236  HG  SER A  82      19.086  22.057 -29.731  1.00  1.39           H  
ATOM   1237  N   THR A  83      18.513  24.170 -33.025  1.00  1.21           N  
ATOM   1238  CA  THR A  83      17.340  23.995 -33.906  1.00  1.21           C  
ATOM   1239  C   THR A  83      16.454  22.818 -33.471  1.00  1.21           C  
ATOM   1240  O   THR A  83      15.423  22.544 -34.087  1.00  1.21           O  
ATOM   1241  CB  THR A  83      17.687  23.838 -35.413  1.00  1.21           C  
ATOM   1242  OG1 THR A  83      18.134  22.509 -35.668  1.00  1.21           O  
ATOM   1243  CG2 THR A  83      18.757  24.835 -35.892  1.00  1.21           C  
ATOM   1244  H   THR A  83      18.527  24.971 -32.412  1.00  1.21           H  
ATOM   1245  HA  THR A  83      16.731  24.896 -33.824  1.00  1.21           H  
ATOM   1246  HB  THR A  83      16.780  24.014 -35.989  1.00  1.21           H  
ATOM   1247  HG1 THR A  83      18.770  22.261 -34.991  1.00  1.21           H  
ATOM   1248 1HG2 THR A  83      18.919  24.675 -36.953  1.00  1.21           H  
ATOM   1249 2HG2 THR A  83      18.407  25.852 -35.728  1.00  1.21           H  
ATOM   1250 3HG2 THR A  83      19.695  24.695 -35.369  1.00  1.21           H  
ATOM   1251  N   ALA A  84      16.885  22.083 -32.446  1.00  1.06           N  
ATOM   1252  CA  ALA A  84      16.154  20.927 -31.973  1.00  1.06           C  
ATOM   1253  C   ALA A  84      14.788  21.331 -31.473  1.00  1.06           C  
ATOM   1254  O   ALA A  84      14.610  22.384 -30.865  1.00  1.06           O  
ATOM   1255  CB  ALA A  84      16.914  20.239 -30.867  1.00  1.06           C  
ATOM   1256  H   ALA A  84      17.735  22.351 -31.952  1.00  1.06           H  
ATOM   1257  HA  ALA A  84      16.021  20.238 -32.809  1.00  1.06           H  
ATOM   1258 1HB  ALA A  84      16.366  19.381 -30.515  1.00  1.06           H  
ATOM   1259 2HB  ALA A  84      17.890  19.928 -31.238  1.00  1.06           H  
ATOM   1260 3HB  ALA A  84      17.045  20.931 -30.052  1.00  1.06           H  
ATOM   1261  N   VAL A  85      13.838  20.442 -31.677  1.00  0.96           N  
ATOM   1262  CA  VAL A  85      12.463  20.616 -31.234  1.00  0.96           C  
ATOM   1263  C   VAL A  85      12.233  19.895 -29.912  1.00  0.96           C  
ATOM   1264  O   VAL A  85      11.205  20.035 -29.255  1.00  0.96           O  
ATOM   1265  CB  VAL A  85      11.580  20.068 -32.331  1.00  0.96           C  
ATOM   1266  CG1 VAL A  85      11.852  20.826 -33.589  1.00  0.96           C  
ATOM   1267  CG2 VAL A  85      11.943  18.623 -32.571  1.00  0.96           C  
ATOM   1268  H   VAL A  85      14.072  19.613 -32.203  1.00  0.96           H  
ATOM   1269  HA  VAL A  85      12.262  21.681 -31.105  1.00  0.96           H  
ATOM   1270  HB  VAL A  85      10.529  20.188 -32.056  1.00  0.96           H  
ATOM   1271 1HG1 VAL A  85      11.220  20.449 -34.394  1.00  0.96           H  
ATOM   1272 2HG1 VAL A  85      11.652  21.864 -33.413  1.00  0.96           H  
ATOM   1273 3HG1 VAL A  85      12.899  20.716 -33.867  1.00  0.96           H  
ATOM   1274 1HG2 VAL A  85      11.332  18.225 -33.365  1.00  0.96           H  
ATOM   1275 2HG2 VAL A  85      12.984  18.573 -32.853  1.00  0.96           H  
ATOM   1276 3HG2 VAL A  85      11.788  18.045 -31.670  1.00  0.96           H  
ATOM   1277  N   LEU A  86      13.252  19.140 -29.557  1.00  0.91           N  
ATOM   1278  CA  LEU A  86      13.411  18.358 -28.349  1.00  0.91           C  
ATOM   1279  C   LEU A  86      14.811  18.751 -27.869  1.00  0.91           C  
ATOM   1280  O   LEU A  86      15.776  18.053 -28.168  1.00  0.91           O  
ATOM   1281  CB  LEU A  86      13.319  16.862 -28.655  1.00  0.91           C  
ATOM   1282  CG  LEU A  86      13.377  15.917 -27.463  1.00  0.91           C  
ATOM   1283  CD1 LEU A  86      12.173  16.156 -26.553  1.00  0.91           C  
ATOM   1284  CD2 LEU A  86      13.416  14.481 -27.974  1.00  0.91           C  
ATOM   1285  H   LEU A  86      14.018  19.134 -30.207  1.00  0.91           H  
ATOM   1286  HA  LEU A  86      12.635  18.618 -27.637  1.00  0.91           H  
ATOM   1287 1HB  LEU A  86      12.389  16.670 -29.192  1.00  0.91           H  
ATOM   1288 2HB  LEU A  86      14.144  16.590 -29.297  1.00  0.91           H  
ATOM   1289  HG  LEU A  86      14.280  16.117 -26.882  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  86      12.222  15.480 -25.691  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  86      12.174  17.186 -26.196  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  86      11.252  15.966 -27.103  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  86      13.474  13.807 -27.121  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  86      12.514  14.267 -28.549  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  86      14.288  14.338 -28.607  1.00  0.91           H  
ATOM   1296  N   PRO A  87      14.947  19.849 -27.114  1.00  0.90           N  
ATOM   1297  CA  PRO A  87      16.181  20.603 -26.910  1.00  0.90           C  
ATOM   1298  C   PRO A  87      17.370  19.861 -26.297  1.00  0.90           C  
ATOM   1299  O   PRO A  87      18.509  20.279 -26.502  1.00  0.90           O  
ATOM   1300  CB  PRO A  87      15.714  21.732 -25.982  1.00  0.90           C  
ATOM   1301  CG  PRO A  87      14.465  21.208 -25.301  1.00  0.90           C  
ATOM   1302  CD  PRO A  87      13.799  20.328 -26.323  1.00  0.90           C  
ATOM   1303  HA  PRO A  87      16.476  21.038 -27.871  1.00  0.90           H  
ATOM   1304 1HB  PRO A  87      16.512  21.972 -25.263  1.00  0.90           H  
ATOM   1305 2HB  PRO A  87      15.527  22.641 -26.570  1.00  0.90           H  
ATOM   1306 1HG  PRO A  87      14.745  20.659 -24.385  1.00  0.90           H  
ATOM   1307 2HG  PRO A  87      13.825  22.042 -24.980  1.00  0.90           H  
ATOM   1308 1HD  PRO A  87      13.312  19.502 -25.781  1.00  0.90           H  
ATOM   1309 2HD  PRO A  87      13.097  20.894 -26.956  1.00  0.90           H  
ATOM   1310  N   GLY A  88      17.146  18.767 -25.577  1.00  0.91           N  
ATOM   1311  CA  GLY A  88      18.275  18.040 -24.999  1.00  0.91           C  
ATOM   1312  C   GLY A  88      18.813  16.951 -25.945  1.00  0.91           C  
ATOM   1313  O   GLY A  88      19.815  16.290 -25.658  1.00  0.91           O  
ATOM   1314  H   GLY A  88      16.209  18.428 -25.409  1.00  0.91           H  
ATOM   1315 1HA  GLY A  88      19.071  18.741 -24.748  1.00  0.91           H  
ATOM   1316 2HA  GLY A  88      17.956  17.580 -24.062  1.00  0.91           H  
ATOM   1317  N   ALA A  89      18.192  16.798 -27.117  1.00  0.94           N  
ATOM   1318  CA  ALA A  89      18.550  15.728 -28.053  1.00  0.94           C  
ATOM   1319  C   ALA A  89      19.796  16.003 -28.894  1.00  0.94           C  
ATOM   1320  O   ALA A  89      19.728  16.143 -30.116  1.00  0.94           O  
ATOM   1321  CB  ALA A  89      17.384  15.466 -28.978  1.00  0.94           C  
ATOM   1322  H   ALA A  89      17.403  17.400 -27.352  1.00  0.94           H  
ATOM   1323  HA  ALA A  89      18.745  14.829 -27.470  1.00  0.94           H  
ATOM   1324 1HB  ALA A  89      17.614  14.644 -29.656  1.00  0.94           H  
ATOM   1325 2HB  ALA A  89      16.506  15.218 -28.390  1.00  0.94           H  
ATOM   1326 3HB  ALA A  89      17.197  16.354 -29.527  1.00  0.94           H  
ATOM   1327  N   ASP A  90      20.948  16.041 -28.238  1.00  0.96           N  
ATOM   1328  CA  ASP A  90      22.222  16.222 -28.937  1.00  0.96           C  
ATOM   1329  C   ASP A  90      22.471  15.091 -29.926  1.00  0.96           C  
ATOM   1330  O   ASP A  90      22.358  13.918 -29.559  1.00  0.96           O  
ATOM   1331  CB  ASP A  90      23.388  16.291 -27.960  1.00  0.96           C  
ATOM   1332  CG  ASP A  90      24.697  16.496 -28.670  1.00  0.96           C  
ATOM   1333  OD1 ASP A  90      25.055  17.615 -28.955  1.00  0.96           O  
ATOM   1334  OD2 ASP A  90      25.348  15.488 -28.934  1.00  0.96           O  
ATOM   1335  H   ASP A  90      20.901  15.950 -27.222  1.00  0.96           H  
ATOM   1336  HA  ASP A  90      22.180  17.159 -29.494  1.00  0.96           H  
ATOM   1337 1HB  ASP A  90      23.231  17.111 -27.259  1.00  0.96           H  
ATOM   1338 2HB  ASP A  90      23.439  15.370 -27.376  1.00  0.96           H  
ATOM   1339  N   HIS A  91      22.845  15.430 -31.165  1.00  0.97           N  
ATOM   1340  CA  HIS A  91      23.067  14.397 -32.175  1.00  0.97           C  
ATOM   1341  C   HIS A  91      24.198  13.415 -31.859  1.00  0.97           C  
ATOM   1342  O   HIS A  91      24.171  12.272 -32.326  1.00  0.97           O  
ATOM   1343  CB  HIS A  91      23.414  14.991 -33.556  1.00  0.97           C  
ATOM   1344  CG  HIS A  91      24.818  15.600 -33.652  1.00  0.97           C  
ATOM   1345  ND1 HIS A  91      25.117  16.895 -33.275  1.00  0.97           N  
ATOM   1346  CD2 HIS A  91      25.987  15.054 -34.070  1.00  0.97           C  
ATOM   1347  CE1 HIS A  91      26.403  17.120 -33.468  1.00  0.97           C  
ATOM   1348  NE2 HIS A  91      26.959  16.018 -33.947  1.00  0.97           N  
ATOM   1349  H   HIS A  91      22.948  16.407 -31.408  1.00  0.97           H  
ATOM   1350  HA  HIS A  91      22.151  13.816 -32.283  1.00  0.97           H  
ATOM   1351 1HB  HIS A  91      23.332  14.211 -34.315  1.00  0.97           H  
ATOM   1352 2HB  HIS A  91      22.688  15.769 -33.809  1.00  0.97           H  
ATOM   1353  HD1 HIS A  91      24.488  17.634 -32.985  1.00  0.97           H  
ATOM   1354  HD2 HIS A  91      26.243  14.068 -34.443  1.00  0.97           H  
ATOM   1355  HE1 HIS A  91      26.818  18.096 -33.223  1.00  0.97           H  
ATOM   1356  N   ALA A  92      25.205  13.823 -31.083  1.00  0.96           N  
ATOM   1357  CA  ALA A  92      26.310  12.913 -30.857  1.00  0.96           C  
ATOM   1358  C   ALA A  92      25.915  11.911 -29.810  1.00  0.96           C  
ATOM   1359  O   ALA A  92      26.135  10.703 -29.974  1.00  0.96           O  
ATOM   1360  CB  ALA A  92      27.550  13.670 -30.439  1.00  0.96           C  
ATOM   1361  H   ALA A  92      25.211  14.733 -30.616  1.00  0.96           H  
ATOM   1362  HA  ALA A  92      26.515  12.381 -31.784  1.00  0.96           H  
ATOM   1363 1HB  ALA A  92      28.369  12.973 -30.286  1.00  0.96           H  
ATOM   1364 2HB  ALA A  92      27.815  14.384 -31.218  1.00  0.96           H  
ATOM   1365 3HB  ALA A  92      27.351  14.205 -29.512  1.00  0.96           H  
ATOM   1366  N   GLU A  93      25.281  12.404 -28.744  1.00  0.93           N  
ATOM   1367  CA  GLU A  93      24.862  11.476 -27.702  1.00  0.93           C  
ATOM   1368  C   GLU A  93      23.797  10.542 -28.254  1.00  0.93           C  
ATOM   1369  O   GLU A  93      23.764   9.362 -27.911  1.00  0.93           O  
ATOM   1370  CB  GLU A  93      24.345  12.180 -26.451  1.00  0.93           C  
ATOM   1371  CG  GLU A  93      25.412  12.929 -25.667  1.00  0.93           C  
ATOM   1372  CD  GLU A  93      24.903  13.497 -24.365  1.00  0.93           C  
ATOM   1373  OE1 GLU A  93      23.760  13.261 -24.026  1.00  0.93           O  
ATOM   1374  OE2 GLU A  93      25.662  14.162 -23.698  1.00  0.93           O  
ATOM   1375  H   GLU A  93      25.129  13.424 -28.676  1.00  0.93           H  
ATOM   1376  HA  GLU A  93      25.722  10.874 -27.413  1.00  0.93           H  
ATOM   1377 1HB  GLU A  93      23.573  12.898 -26.739  1.00  0.93           H  
ATOM   1378 2HB  GLU A  93      23.883  11.450 -25.789  1.00  0.93           H  
ATOM   1379 1HG  GLU A  93      26.239  12.252 -25.461  1.00  0.93           H  
ATOM   1380 2HG  GLU A  93      25.789  13.743 -26.292  1.00  0.93           H  
ATOM   1381  N   HIS A  94      22.932  11.064 -29.128  1.00  0.88           N  
ATOM   1382  CA  HIS A  94      21.889  10.265 -29.741  1.00  0.88           C  
ATOM   1383  C   HIS A  94      22.505   9.105 -30.507  1.00  0.88           C  
ATOM   1384  O   HIS A  94      22.129   7.948 -30.311  1.00  0.88           O  
ATOM   1385  CB  HIS A  94      21.069  11.083 -30.723  1.00  0.88           C  
ATOM   1386  CG  HIS A  94      19.979  10.334 -31.281  1.00  0.88           C  
ATOM   1387  ND1 HIS A  94      18.716  10.389 -30.775  1.00  0.88           N  
ATOM   1388  CD2 HIS A  94      19.957   9.434 -32.267  1.00  0.88           C  
ATOM   1389  CE1 HIS A  94      17.950   9.587 -31.452  1.00  0.88           C  
ATOM   1390  NE2 HIS A  94      18.679   8.975 -32.370  1.00  0.88           N  
ATOM   1391  H   HIS A  94      22.982  12.057 -29.364  1.00  0.88           H  
ATOM   1392  HA  HIS A  94      21.230   9.862 -28.975  1.00  0.88           H  
ATOM   1393 1HB  HIS A  94      20.668  11.966 -30.222  1.00  0.88           H  
ATOM   1394 2HB  HIS A  94      21.704  11.428 -31.535  1.00  0.88           H  
ATOM   1395  HD2 HIS A  94      20.810   9.124 -32.868  1.00  0.88           H  
ATOM   1396  HE1 HIS A  94      16.912   9.450 -31.263  1.00  0.88           H  
ATOM   1397  HE2 HIS A  94      18.369   8.255 -33.064  1.00  0.88           H  
ATOM   1398  N   ARG A  95      23.458   9.407 -31.396  1.00  0.82           N  
ATOM   1399  CA  ARG A  95      24.079   8.355 -32.182  1.00  0.82           C  
ATOM   1400  C   ARG A  95      24.745   7.327 -31.278  1.00  0.82           C  
ATOM   1401  O   ARG A  95      24.632   6.121 -31.521  1.00  0.82           O  
ATOM   1402  CB  ARG A  95      25.104   8.957 -33.136  1.00  0.82           C  
ATOM   1403  CG  ARG A  95      24.512   9.721 -34.311  1.00  0.82           C  
ATOM   1404  CD  ARG A  95      25.539  10.465 -35.090  1.00  0.82           C  
ATOM   1405  NE  ARG A  95      26.505   9.581 -35.743  1.00  0.82           N  
ATOM   1406  CZ  ARG A  95      26.340   9.017 -36.961  1.00  0.82           C  
ATOM   1407  NH1 ARG A  95      25.250   9.253 -37.660  1.00  0.82           N  
ATOM   1408  NH2 ARG A  95      27.278   8.226 -37.455  1.00  0.82           N  
ATOM   1409  H   ARG A  95      23.749  10.377 -31.543  1.00  0.82           H  
ATOM   1410  HA  ARG A  95      23.306   7.859 -32.766  1.00  0.82           H  
ATOM   1411 1HB  ARG A  95      25.736   9.655 -32.581  1.00  0.82           H  
ATOM   1412 2HB  ARG A  95      25.747   8.172 -33.528  1.00  0.82           H  
ATOM   1413 1HG  ARG A  95      24.056   9.005 -34.985  1.00  0.82           H  
ATOM   1414 2HG  ARG A  95      23.759  10.421 -33.956  1.00  0.82           H  
ATOM   1415 1HD  ARG A  95      25.040  11.054 -35.859  1.00  0.82           H  
ATOM   1416 2HD  ARG A  95      26.082  11.134 -34.419  1.00  0.82           H  
ATOM   1417  HE  ARG A  95      27.357   9.371 -35.241  1.00  0.82           H  
ATOM   1418 1HH1 ARG A  95      24.530   9.855 -37.288  1.00  0.82           H  
ATOM   1419 2HH1 ARG A  95      25.130   8.828 -38.570  1.00  0.82           H  
ATOM   1420 1HH2 ARG A  95      28.117   8.042 -36.921  1.00  0.82           H  
ATOM   1421 2HH2 ARG A  95      27.156   7.803 -38.363  1.00  0.82           H  
ATOM   1422  N   ALA A  96      25.419   7.795 -30.220  1.00  0.77           N  
ATOM   1423  CA  ALA A  96      26.060   6.889 -29.278  1.00  0.77           C  
ATOM   1424  C   ALA A  96      25.036   6.002 -28.577  1.00  0.77           C  
ATOM   1425  O   ALA A  96      25.263   4.801 -28.394  1.00  0.77           O  
ATOM   1426  CB  ALA A  96      26.835   7.683 -28.254  1.00  0.77           C  
ATOM   1427  H   ALA A  96      25.500   8.803 -30.070  1.00  0.77           H  
ATOM   1428  HA  ALA A  96      26.743   6.249 -29.835  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96      27.330   7.007 -27.574  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96      27.575   8.301 -28.761  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96      26.151   8.321 -27.702  1.00  0.77           H  
ATOM   1432  N   PHE A  97      23.890   6.587 -28.209  1.00  0.74           N  
ATOM   1433  CA  PHE A  97      22.840   5.841 -27.543  1.00  0.74           C  
ATOM   1434  C   PHE A  97      22.408   4.705 -28.422  1.00  0.74           C  
ATOM   1435  O   PHE A  97      22.380   3.558 -27.988  1.00  0.74           O  
ATOM   1436  CB  PHE A  97      21.602   6.697 -27.272  1.00  0.74           C  
ATOM   1437  CG  PHE A  97      20.459   5.935 -26.634  1.00  0.74           C  
ATOM   1438  CD1 PHE A  97      20.367   5.811 -25.280  1.00  0.74           C  
ATOM   1439  CD2 PHE A  97      19.507   5.323 -27.402  1.00  0.74           C  
ATOM   1440  CE1 PHE A  97      19.319   5.111 -24.691  1.00  0.74           C  
ATOM   1441  CE2 PHE A  97      18.462   4.616 -26.836  1.00  0.74           C  
ATOM   1442  CZ  PHE A  97      18.369   4.519 -25.474  1.00  0.74           C  
ATOM   1443  H   PHE A  97      23.756   7.584 -28.371  1.00  0.74           H  
ATOM   1444  HA  PHE A  97      23.230   5.447 -26.604  1.00  0.74           H  
ATOM   1445 1HB  PHE A  97      21.874   7.525 -26.618  1.00  0.74           H  
ATOM   1446 2HB  PHE A  97      21.239   7.126 -28.196  1.00  0.74           H  
ATOM   1447  HD1 PHE A  97      21.131   6.281 -24.678  1.00  0.74           H  
ATOM   1448  HD2 PHE A  97      19.587   5.397 -28.484  1.00  0.74           H  
ATOM   1449  HE1 PHE A  97      19.254   5.030 -23.606  1.00  0.74           H  
ATOM   1450  HE2 PHE A  97      17.717   4.140 -27.476  1.00  0.74           H  
ATOM   1451  HZ  PHE A  97      17.553   3.968 -25.013  1.00  0.74           H  
ATOM   1452  N   VAL A  98      22.103   5.024 -29.672  1.00  0.71           N  
ATOM   1453  CA  VAL A  98      21.612   4.026 -30.599  1.00  0.71           C  
ATOM   1454  C   VAL A  98      22.670   2.951 -30.832  1.00  0.71           C  
ATOM   1455  O   VAL A  98      22.375   1.756 -30.808  1.00  0.71           O  
ATOM   1456  CB  VAL A  98      21.171   4.693 -31.912  1.00  0.71           C  
ATOM   1457  CG1 VAL A  98      20.836   3.673 -32.929  1.00  0.71           C  
ATOM   1458  CG2 VAL A  98      19.959   5.553 -31.638  1.00  0.71           C  
ATOM   1459  H   VAL A  98      22.188   5.999 -29.971  1.00  0.71           H  
ATOM   1460  HA  VAL A  98      20.730   3.554 -30.158  1.00  0.71           H  
ATOM   1461  HB  VAL A  98      21.988   5.311 -32.296  1.00  0.71           H  
ATOM   1462 1HG1 VAL A  98      20.530   4.192 -33.822  1.00  0.71           H  
ATOM   1463 2HG1 VAL A  98      21.709   3.051 -33.139  1.00  0.71           H  
ATOM   1464 3HG1 VAL A  98      20.019   3.049 -32.567  1.00  0.71           H  
ATOM   1465 1HG2 VAL A  98      19.642   6.040 -32.555  1.00  0.71           H  
ATOM   1466 2HG2 VAL A  98      19.151   4.923 -31.257  1.00  0.71           H  
ATOM   1467 3HG2 VAL A  98      20.218   6.306 -30.898  1.00  0.71           H  
ATOM   1468  N   ALA A  99      23.930   3.342 -30.986  1.00  0.69           N  
ATOM   1469  CA  ALA A  99      24.973   2.342 -31.168  1.00  0.69           C  
ATOM   1470  C   ALA A  99      25.020   1.350 -29.987  1.00  0.69           C  
ATOM   1471  O   ALA A  99      25.250   0.150 -30.184  1.00  0.69           O  
ATOM   1472  CB  ALA A  99      26.316   3.032 -31.310  1.00  0.69           C  
ATOM   1473  H   ALA A  99      24.168   4.335 -31.005  1.00  0.69           H  
ATOM   1474  HA  ALA A  99      24.752   1.784 -32.076  1.00  0.69           H  
ATOM   1475 1HB  ALA A  99      27.092   2.287 -31.470  1.00  0.69           H  
ATOM   1476 2HB  ALA A  99      26.284   3.718 -32.156  1.00  0.69           H  
ATOM   1477 3HB  ALA A  99      26.528   3.590 -30.399  1.00  0.69           H  
ATOM   1478  N   ARG A 100      24.797   1.851 -28.765  1.00  0.69           N  
ATOM   1479  CA  ARG A 100      24.793   1.023 -27.559  1.00  0.69           C  
ATOM   1480  C   ARG A 100      23.490   0.267 -27.263  1.00  0.69           C  
ATOM   1481  O   ARG A 100      23.526  -0.833 -26.704  1.00  0.69           O  
ATOM   1482  CB  ARG A 100      25.106   1.862 -26.324  1.00  0.69           C  
ATOM   1483  CG  ARG A 100      26.543   2.326 -26.175  1.00  0.69           C  
ATOM   1484  CD  ARG A 100      26.824   2.882 -24.783  1.00  0.69           C  
ATOM   1485  NE  ARG A 100      26.200   4.192 -24.501  1.00  0.69           N  
ATOM   1486  CZ  ARG A 100      26.777   5.369 -24.769  1.00  0.69           C  
ATOM   1487  NH1 ARG A 100      27.972   5.425 -25.333  1.00  0.69           N  
ATOM   1488  NH2 ARG A 100      26.132   6.458 -24.439  1.00  0.69           N  
ATOM   1489  H   ARG A 100      24.649   2.857 -28.664  1.00  0.69           H  
ATOM   1490  HA  ARG A 100      25.587   0.286 -27.672  1.00  0.69           H  
ATOM   1491 1HB  ARG A 100      24.493   2.762 -26.353  1.00  0.69           H  
ATOM   1492 2HB  ARG A 100      24.831   1.308 -25.423  1.00  0.69           H  
ATOM   1493 1HG  ARG A 100      27.216   1.489 -26.358  1.00  0.69           H  
ATOM   1494 2HG  ARG A 100      26.736   3.115 -26.906  1.00  0.69           H  
ATOM   1495 1HD  ARG A 100      26.447   2.171 -24.045  1.00  0.69           H  
ATOM   1496 2HD  ARG A 100      27.899   2.989 -24.656  1.00  0.69           H  
ATOM   1497  HE  ARG A 100      25.271   4.250 -24.032  1.00  0.69           H  
ATOM   1498 1HH1 ARG A 100      28.457   4.571 -25.573  1.00  0.69           H  
ATOM   1499 2HH1 ARG A 100      28.409   6.318 -25.506  1.00  0.69           H  
ATOM   1500 1HH2 ARG A 100      25.212   6.351 -23.968  1.00  0.69           H  
ATOM   1501 2HH2 ARG A 100      26.524   7.365 -24.609  1.00  0.69           H  
ATOM   1502  N   HIS A 101      22.345   0.867 -27.598  1.00  0.69           N  
ATOM   1503  CA  HIS A 101      21.037   0.336 -27.208  1.00  0.69           C  
ATOM   1504  C   HIS A 101      20.071  -0.036 -28.344  1.00  0.69           C  
ATOM   1505  O   HIS A 101      19.049  -0.678 -28.096  1.00  0.69           O  
ATOM   1506  CB  HIS A 101      20.360   1.395 -26.341  1.00  0.69           C  
ATOM   1507  CG  HIS A 101      21.149   1.737 -25.130  1.00  0.69           C  
ATOM   1508  ND1 HIS A 101      21.190   0.938 -24.044  1.00  0.69           N  
ATOM   1509  CD2 HIS A 101      21.958   2.780 -24.856  1.00  0.69           C  
ATOM   1510  CE1 HIS A 101      21.980   1.466 -23.131  1.00  0.69           C  
ATOM   1511  NE2 HIS A 101      22.463   2.586 -23.604  1.00  0.69           N  
ATOM   1512  H   HIS A 101      22.384   1.764 -28.069  1.00  0.69           H  
ATOM   1513  HA  HIS A 101      21.187  -0.557 -26.603  1.00  0.69           H  
ATOM   1514 1HB  HIS A 101      20.222   2.300 -26.929  1.00  0.69           H  
ATOM   1515 2HB  HIS A 101      19.378   1.046 -26.029  1.00  0.69           H  
ATOM   1516  HD1 HIS A 101      20.685   0.078 -23.938  1.00  0.69           H  
ATOM   1517  HD2 HIS A 101      22.250   3.654 -25.417  1.00  0.69           H  
ATOM   1518  HE1 HIS A 101      22.141   0.960 -22.174  1.00  0.69           H  
ATOM   1519  N   GLY A 102      20.350   0.358 -29.582  1.00  0.68           N  
ATOM   1520  CA  GLY A 102      19.403   0.124 -30.667  1.00  0.68           C  
ATOM   1521  C   GLY A 102      18.153   0.964 -30.413  1.00  0.68           C  
ATOM   1522  O   GLY A 102      18.240   2.061 -29.860  1.00  0.68           O  
ATOM   1523  H   GLY A 102      21.204   0.855 -29.800  1.00  0.68           H  
ATOM   1524 1HA  GLY A 102      19.860   0.402 -31.618  1.00  0.68           H  
ATOM   1525 2HA  GLY A 102      19.147  -0.934 -30.716  1.00  0.68           H  
ATOM   1526  N   LEU A 103      16.979   0.452 -30.793  1.00  0.68           N  
ATOM   1527  CA  LEU A 103      15.731   1.212 -30.639  1.00  0.68           C  
ATOM   1528  C   LEU A 103      15.201   1.192 -29.219  1.00  0.68           C  
ATOM   1529  O   LEU A 103      14.121   0.680 -28.957  1.00  0.68           O  
ATOM   1530  CB  LEU A 103      14.639   0.629 -31.543  1.00  0.68           C  
ATOM   1531  CG  LEU A 103      13.237   1.347 -31.525  1.00  0.68           C  
ATOM   1532  CD1 LEU A 103      13.343   2.752 -32.027  1.00  0.68           C  
ATOM   1533  CD2 LEU A 103      12.260   0.553 -32.385  1.00  0.68           C  
ATOM   1534  H   LEU A 103      16.947  -0.465 -31.201  1.00  0.68           H  
ATOM   1535  HA  LEU A 103      15.919   2.234 -30.922  1.00  0.68           H  
ATOM   1536 1HB  LEU A 103      14.998   0.626 -32.568  1.00  0.68           H  
ATOM   1537 2HB  LEU A 103      14.462  -0.399 -31.229  1.00  0.68           H  
ATOM   1538  HG  LEU A 103      12.873   1.390 -30.502  1.00  0.68           H  
ATOM   1539 1HD1 LEU A 103      12.368   3.225 -31.994  1.00  0.68           H  
ATOM   1540 2HD1 LEU A 103      14.035   3.309 -31.401  1.00  0.68           H  
ATOM   1541 3HD1 LEU A 103      13.703   2.731 -33.046  1.00  0.68           H  
ATOM   1542 1HD2 LEU A 103      11.291   1.035 -32.357  1.00  0.68           H  
ATOM   1543 2HD2 LEU A 103      12.619   0.516 -33.409  1.00  0.68           H  
ATOM   1544 3HD2 LEU A 103      12.182  -0.455 -31.994  1.00  0.68           H  
ATOM   1545  N   GLY A 104      15.958   1.775 -28.311  1.00  0.67           N  
ATOM   1546  CA  GLY A 104      15.568   1.819 -26.917  1.00  0.67           C  
ATOM   1547  C   GLY A 104      14.935   3.158 -26.606  1.00  0.67           C  
ATOM   1548  O   GLY A 104      14.757   3.996 -27.495  1.00  0.67           O  
ATOM   1549  H   GLY A 104      16.838   2.173 -28.633  1.00  0.67           H  
ATOM   1550 1HA  GLY A 104      14.869   1.010 -26.699  1.00  0.67           H  
ATOM   1551 2HA  GLY A 104      16.446   1.666 -26.288  1.00  0.67           H  
ATOM   1552  N   VAL A 105      14.658   3.384 -25.333  1.00  0.66           N  
ATOM   1553  CA  VAL A 105      14.054   4.635 -24.903  1.00  0.66           C  
ATOM   1554  C   VAL A 105      15.067   5.555 -24.272  1.00  0.66           C  
ATOM   1555  O   VAL A 105      15.754   5.196 -23.303  1.00  0.66           O  
ATOM   1556  CB  VAL A 105      12.926   4.376 -23.923  1.00  0.66           C  
ATOM   1557  CG1 VAL A 105      12.366   5.653 -23.424  1.00  0.66           C  
ATOM   1558  CG2 VAL A 105      11.878   3.573 -24.588  1.00  0.66           C  
ATOM   1559  H   VAL A 105      14.841   2.659 -24.650  1.00  0.66           H  
ATOM   1560  HA  VAL A 105      13.630   5.135 -25.767  1.00  0.66           H  
ATOM   1561  HB  VAL A 105      13.304   3.876 -23.108  1.00  0.66           H  
ATOM   1562 1HG1 VAL A 105      11.577   5.440 -22.713  1.00  0.66           H  
ATOM   1563 2HG1 VAL A 105      13.143   6.223 -22.930  1.00  0.66           H  
ATOM   1564 3HG1 VAL A 105      11.977   6.226 -24.256  1.00  0.66           H  
ATOM   1565 1HG2 VAL A 105      11.088   3.385 -23.882  1.00  0.66           H  
ATOM   1566 2HG2 VAL A 105      11.500   4.140 -25.424  1.00  0.66           H  
ATOM   1567 3HG2 VAL A 105      12.294   2.631 -24.935  1.00  0.66           H  
ATOM   1568  N   ARG A 106      15.166   6.743 -24.840  1.00  0.65           N  
ATOM   1569  CA  ARG A 106      16.116   7.711 -24.350  1.00  0.65           C  
ATOM   1570  C   ARG A 106      15.435   8.549 -23.287  1.00  0.65           C  
ATOM   1571  O   ARG A 106      16.059   8.937 -22.298  1.00  0.65           O  
ATOM   1572  CB  ARG A 106      16.633   8.619 -25.433  1.00  0.65           C  
ATOM   1573  CG  ARG A 106      17.693   9.558 -24.903  1.00  0.65           C  
ATOM   1574  CD  ARG A 106      18.941   8.807 -24.663  1.00  0.65           C  
ATOM   1575  NE  ARG A 106      19.924   9.537 -23.897  1.00  0.65           N  
ATOM   1576  CZ  ARG A 106      20.747  10.495 -24.379  1.00  0.65           C  
ATOM   1577  NH1 ARG A 106      20.665  10.864 -25.640  1.00  0.65           N  
ATOM   1578  NH2 ARG A 106      21.628  11.069 -23.578  1.00  0.65           N  
ATOM   1579  H   ARG A 106      14.538   6.980 -25.606  1.00  0.65           H  
ATOM   1580  HA  ARG A 106      16.961   7.189 -23.901  1.00  0.65           H  
ATOM   1581 1HB  ARG A 106      17.063   8.028 -26.241  1.00  0.65           H  
ATOM   1582 2HB  ARG A 106      15.812   9.214 -25.843  1.00  0.65           H  
ATOM   1583 1HG  ARG A 106      17.886  10.348 -25.624  1.00  0.65           H  
ATOM   1584 2HG  ARG A 106      17.361   9.992 -23.956  1.00  0.65           H  
ATOM   1585 1HD  ARG A 106      18.694   7.905 -24.109  1.00  0.65           H  
ATOM   1586 2HD  ARG A 106      19.383   8.544 -25.619  1.00  0.65           H  
ATOM   1587  HE  ARG A 106      20.010   9.252 -22.910  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 106      19.989  10.429 -26.252  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 106      21.264  11.606 -25.984  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 106      21.685  10.786 -22.611  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 106      22.266  11.807 -23.930  1.00  0.65           H  
ATOM   1592  N   HIS A 107      14.153   8.846 -23.501  1.00  0.64           N  
ATOM   1593  CA  HIS A 107      13.451   9.670 -22.533  1.00  0.64           C  
ATOM   1594  C   HIS A 107      12.069   9.149 -22.183  1.00  0.64           C  
ATOM   1595  O   HIS A 107      11.329   8.634 -23.023  1.00  0.64           O  
ATOM   1596  CB  HIS A 107      13.214  11.105 -23.014  1.00  0.64           C  
ATOM   1597  CG  HIS A 107      14.388  11.946 -23.366  1.00  0.64           C  
ATOM   1598  ND1 HIS A 107      15.072  11.840 -24.569  1.00  0.64           N  
ATOM   1599  CD2 HIS A 107      14.960  12.950 -22.697  1.00  0.64           C  
ATOM   1600  CE1 HIS A 107      16.029  12.757 -24.597  1.00  0.64           C  
ATOM   1601  NE2 HIS A 107      15.973  13.436 -23.474  1.00  0.64           N  
ATOM   1602  H   HIS A 107      13.677   8.493 -24.332  1.00  0.64           H  
ATOM   1603  HA  HIS A 107      14.026   9.707 -21.618  1.00  0.64           H  
ATOM   1604 1HB  HIS A 107      12.530  11.112 -23.815  1.00  0.64           H  
ATOM   1605 2HB  HIS A 107      12.709  11.637 -22.201  1.00  0.64           H  
ATOM   1606  HD2 HIS A 107      14.665  13.327 -21.713  1.00  0.64           H  
ATOM   1607  HE1 HIS A 107      16.734  12.929 -25.410  1.00  0.64           H  
ATOM   1608  HE2 HIS A 107      16.556  14.226 -23.171  1.00  0.64           H  
ATOM   1609  N   VAL A 108      11.703   9.385 -20.945  1.00  0.64           N  
ATOM   1610  CA  VAL A 108      10.364   9.136 -20.439  1.00  0.64           C  
ATOM   1611  C   VAL A 108       9.853  10.479 -19.944  1.00  0.64           C  
ATOM   1612  O   VAL A 108      10.477  11.073 -19.072  1.00  0.64           O  
ATOM   1613  CB  VAL A 108      10.443   8.081 -19.318  1.00  0.64           C  
ATOM   1614  CG1 VAL A 108       9.151   7.818 -18.725  1.00  0.64           C  
ATOM   1615  CG2 VAL A 108      10.979   6.777 -19.916  1.00  0.64           C  
ATOM   1616  H   VAL A 108      12.404   9.790 -20.321  1.00  0.64           H  
ATOM   1617  HA  VAL A 108       9.720   8.776 -21.243  1.00  0.64           H  
ATOM   1618  HB  VAL A 108      11.108   8.445 -18.529  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 108       9.250   7.067 -17.939  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 108       8.756   8.743 -18.304  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 108       8.510   7.447 -19.489  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 108      11.043   6.024 -19.151  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 108      10.297   6.437 -20.697  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 108      11.964   6.937 -20.343  1.00  0.64           H  
ATOM   1625  N   ALA A 109       8.771  10.989 -20.526  1.00  0.64           N  
ATOM   1626  CA  ALA A 109       8.302  12.317 -20.160  1.00  0.64           C  
ATOM   1627  C   ALA A 109       7.009  12.303 -19.405  1.00  0.64           C  
ATOM   1628  O   ALA A 109       6.046  11.643 -19.805  1.00  0.64           O  
ATOM   1629  CB  ALA A 109       8.091  13.169 -21.401  1.00  0.64           C  
ATOM   1630  H   ALA A 109       8.276  10.477 -21.246  1.00  0.64           H  
ATOM   1631  HA  ALA A 109       9.056  12.771 -19.531  1.00  0.64           H  
ATOM   1632 1HB  ALA A 109       7.775  14.169 -21.104  1.00  0.64           H  
ATOM   1633 2HB  ALA A 109       9.011  13.241 -21.977  1.00  0.64           H  
ATOM   1634 3HB  ALA A 109       7.331  12.716 -22.016  1.00  0.64           H  
ATOM   1635  N   VAL A 110       6.936  13.166 -18.409  1.00  0.65           N  
ATOM   1636  CA  VAL A 110       5.729  13.336 -17.635  1.00  0.65           C  
ATOM   1637  C   VAL A 110       5.262  14.776 -17.774  1.00  0.65           C  
ATOM   1638  O   VAL A 110       6.072  15.693 -17.960  1.00  0.65           O  
ATOM   1639  CB  VAL A 110       5.980  12.963 -16.165  1.00  0.65           C  
ATOM   1640  CG1 VAL A 110       6.379  11.500 -16.066  1.00  0.65           C  
ATOM   1641  CG2 VAL A 110       7.055  13.844 -15.586  1.00  0.65           C  
ATOM   1642  H   VAL A 110       7.776  13.693 -18.166  1.00  0.65           H  
ATOM   1643  HA  VAL A 110       4.956  12.681 -18.021  1.00  0.65           H  
ATOM   1644  HB  VAL A 110       5.060  13.094 -15.612  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 110       6.539  11.253 -15.022  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 110       5.585  10.880 -16.478  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 110       7.299  11.328 -16.621  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 110       7.219  13.588 -14.540  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 110       7.982  13.704 -16.143  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 110       6.741  14.872 -15.664  1.00  0.65           H  
ATOM   1651  N   LEU A 111       3.953  14.954 -17.711  1.00  0.65           N  
ATOM   1652  CA  LEU A 111       3.325  16.254 -17.853  1.00  0.65           C  
ATOM   1653  C   LEU A 111       3.087  16.840 -16.487  1.00  0.65           C  
ATOM   1654  O   LEU A 111       2.368  16.258 -15.665  1.00  0.65           O  
ATOM   1655  CB  LEU A 111       2.018  16.112 -18.651  1.00  0.65           C  
ATOM   1656  CG  LEU A 111       1.176  17.353 -18.884  1.00  0.65           C  
ATOM   1657  CD1 LEU A 111       1.949  18.347 -19.685  1.00  0.65           C  
ATOM   1658  CD2 LEU A 111      -0.052  16.943 -19.664  1.00  0.65           C  
ATOM   1659  H   LEU A 111       3.350  14.153 -17.543  1.00  0.65           H  
ATOM   1660  HA  LEU A 111       3.996  16.910 -18.403  1.00  0.65           H  
ATOM   1661 1HB  LEU A 111       2.250  15.716 -19.629  1.00  0.65           H  
ATOM   1662 2HB  LEU A 111       1.386  15.383 -18.143  1.00  0.65           H  
ATOM   1663  HG  LEU A 111       0.895  17.804 -17.933  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 111       1.330  19.220 -19.856  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 111       2.817  18.629 -19.141  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 111       2.241  17.901 -20.638  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 111      -0.677  17.814 -19.859  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 111       0.268  16.503 -20.606  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 111      -0.605  16.219 -19.113  1.00  0.65           H  
ATOM   1670  N   VAL A 112       3.711  17.981 -16.252  1.00  0.65           N  
ATOM   1671  CA  VAL A 112       3.682  18.646 -14.963  1.00  0.65           C  
ATOM   1672  C   VAL A 112       3.166  20.061 -15.085  1.00  0.65           C  
ATOM   1673  O   VAL A 112       3.328  20.720 -16.115  1.00  0.65           O  
ATOM   1674  CB  VAL A 112       5.103  18.700 -14.361  1.00  0.65           C  
ATOM   1675  CG1 VAL A 112       5.640  17.320 -14.145  1.00  0.65           C  
ATOM   1676  CG2 VAL A 112       6.010  19.435 -15.271  1.00  0.65           C  
ATOM   1677  H   VAL A 112       4.247  18.394 -17.016  1.00  0.65           H  
ATOM   1678  HA  VAL A 112       3.027  18.096 -14.293  1.00  0.65           H  
ATOM   1679  HB  VAL A 112       5.056  19.200 -13.391  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 112       6.634  17.377 -13.705  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 112       4.988  16.802 -13.492  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 112       5.690  16.805 -15.095  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 112       6.983  19.467 -14.821  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 112       6.064  18.923 -16.228  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 112       5.635  20.434 -15.417  1.00  0.65           H  
ATOM   1686  N   LYS A 113       2.596  20.569 -13.999  1.00  0.64           N  
ATOM   1687  CA  LYS A 113       2.106  21.943 -14.034  1.00  0.64           C  
ATOM   1688  C   LYS A 113       3.221  22.960 -14.250  1.00  0.64           C  
ATOM   1689  O   LYS A 113       2.990  24.021 -14.830  1.00  0.64           O  
ATOM   1690  CB  LYS A 113       1.300  22.280 -12.787  1.00  0.64           C  
ATOM   1691  CG  LYS A 113      -0.066  21.586 -12.749  1.00  0.64           C  
ATOM   1692  CD  LYS A 113      -0.876  21.977 -11.521  1.00  0.64           C  
ATOM   1693  CE  LYS A 113      -2.267  21.338 -11.548  1.00  0.64           C  
ATOM   1694  NZ  LYS A 113      -3.061  21.674 -10.332  1.00  0.64           N  
ATOM   1695  H   LYS A 113       2.502  19.985 -13.161  1.00  0.64           H  
ATOM   1696  HA  LYS A 113       1.429  22.032 -14.883  1.00  0.64           H  
ATOM   1697 1HB  LYS A 113       1.857  21.979 -11.896  1.00  0.64           H  
ATOM   1698 2HB  LYS A 113       1.142  23.356 -12.732  1.00  0.64           H  
ATOM   1699 1HG  LYS A 113      -0.629  21.841 -13.646  1.00  0.64           H  
ATOM   1700 2HG  LYS A 113       0.087  20.504 -12.732  1.00  0.64           H  
ATOM   1701 1HD  LYS A 113      -0.359  21.649 -10.622  1.00  0.64           H  
ATOM   1702 2HD  LYS A 113      -0.983  23.058 -11.478  1.00  0.64           H  
ATOM   1703 1HE  LYS A 113      -2.801  21.695 -12.427  1.00  0.64           H  
ATOM   1704 2HE  LYS A 113      -2.162  20.255 -11.610  1.00  0.64           H  
ATOM   1705 1HZ  LYS A 113      -3.963  21.237 -10.378  1.00  0.64           H  
ATOM   1706 2HZ  LYS A 113      -2.555  21.316  -9.515  1.00  0.64           H  
ATOM   1707 3HZ  LYS A 113      -3.170  22.669 -10.250  1.00  0.64           H  
ATOM   1708  N   ASP A 114       4.421  22.643 -13.769  1.00  0.63           N  
ATOM   1709  CA  ASP A 114       5.561  23.529 -13.920  1.00  0.63           C  
ATOM   1710  C   ASP A 114       6.895  22.797 -13.963  1.00  0.63           C  
ATOM   1711  O   ASP A 114       7.477  22.453 -12.931  1.00  0.63           O  
ATOM   1712  CB  ASP A 114       5.533  24.596 -12.828  1.00  0.63           C  
ATOM   1713  CG  ASP A 114       6.653  25.631 -12.897  1.00  0.63           C  
ATOM   1714  OD1 ASP A 114       7.691  25.375 -13.502  1.00  0.63           O  
ATOM   1715  OD2 ASP A 114       6.459  26.691 -12.350  1.00  0.63           O  
ATOM   1716  H   ASP A 114       4.536  21.754 -13.308  1.00  0.63           H  
ATOM   1717  HA  ASP A 114       5.451  24.048 -14.873  1.00  0.63           H  
ATOM   1718 1HB  ASP A 114       4.581  25.129 -12.878  1.00  0.63           H  
ATOM   1719 2HB  ASP A 114       5.579  24.111 -11.853  1.00  0.63           H  
ATOM   1720  N   ALA A 115       7.397  22.630 -15.185  1.00  0.61           N  
ATOM   1721  CA  ALA A 115       8.649  21.954 -15.496  1.00  0.61           C  
ATOM   1722  C   ALA A 115       9.848  22.613 -14.836  1.00  0.61           C  
ATOM   1723  O   ALA A 115      10.849  21.943 -14.569  1.00  0.61           O  
ATOM   1724  CB  ALA A 115       8.860  21.914 -17.000  1.00  0.61           C  
ATOM   1725  H   ALA A 115       6.812  22.924 -15.957  1.00  0.61           H  
ATOM   1726  HA  ALA A 115       8.589  20.942 -15.122  1.00  0.61           H  
ATOM   1727 1HB  ALA A 115       9.781  21.380 -17.232  1.00  0.61           H  
ATOM   1728 2HB  ALA A 115       8.021  21.406 -17.474  1.00  0.61           H  
ATOM   1729 3HB  ALA A 115       8.925  22.927 -17.378  1.00  0.61           H  
ATOM   1730  N   GLU A 116       9.793  23.928 -14.590  1.00  0.60           N  
ATOM   1731  CA  GLU A 116      10.967  24.569 -14.021  1.00  0.60           C  
ATOM   1732  C   GLU A 116      11.054  24.180 -12.567  1.00  0.60           C  
ATOM   1733  O   GLU A 116      12.125  23.817 -12.065  1.00  0.60           O  
ATOM   1734  CB  GLU A 116      10.913  26.101 -14.140  1.00  0.60           C  
ATOM   1735  CG  GLU A 116      11.000  26.640 -15.558  1.00  0.60           C  
ATOM   1736  CD  GLU A 116      11.013  28.153 -15.642  1.00  0.60           C  
ATOM   1737  OE1 GLU A 116      10.929  28.801 -14.628  1.00  0.60           O  
ATOM   1738  OE2 GLU A 116      11.117  28.653 -16.734  1.00  0.60           O  
ATOM   1739  H   GLU A 116       8.926  24.460 -14.705  1.00  0.60           H  
ATOM   1740  HA  GLU A 116      11.854  24.203 -14.531  1.00  0.60           H  
ATOM   1741 1HB  GLU A 116       9.982  26.465 -13.701  1.00  0.60           H  
ATOM   1742 2HB  GLU A 116      11.731  26.535 -13.567  1.00  0.60           H  
ATOM   1743 1HG  GLU A 116      11.896  26.273 -16.006  1.00  0.60           H  
ATOM   1744 2HG  GLU A 116      10.156  26.254 -16.119  1.00  0.60           H  
ATOM   1745  N   GLU A 117       9.914  24.197 -11.887  1.00  0.59           N  
ATOM   1746  CA  GLU A 117       9.958  23.823 -10.483  1.00  0.59           C  
ATOM   1747  C   GLU A 117      10.228  22.329 -10.351  1.00  0.59           C  
ATOM   1748  O   GLU A 117      11.009  21.914  -9.498  1.00  0.59           O  
ATOM   1749  CB  GLU A 117       8.668  24.203  -9.756  1.00  0.59           C  
ATOM   1750  CG  GLU A 117       8.428  25.725  -9.587  1.00  0.59           C  
ATOM   1751  CD  GLU A 117       9.465  26.453  -8.733  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117       9.738  26.009  -7.645  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117       9.980  27.470  -9.180  1.00  0.59           O  
ATOM   1754  H   GLU A 117       9.048  24.502 -12.358  1.00  0.59           H  
ATOM   1755  HA  GLU A 117      10.778  24.355 -10.010  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117       7.818  23.797 -10.309  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117       8.662  23.747  -8.767  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117       8.435  26.174 -10.581  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117       7.437  25.878  -9.164  1.00  0.59           H  
ATOM   1760  N   ALA A 118       9.644  21.507 -11.230  1.00  0.58           N  
ATOM   1761  CA  ALA A 118       9.862  20.064 -11.142  1.00  0.58           C  
ATOM   1762  C   ALA A 118      11.336  19.729 -11.295  1.00  0.58           C  
ATOM   1763  O   ALA A 118      11.894  18.932 -10.538  1.00  0.58           O  
ATOM   1764  CB  ALA A 118       9.071  19.358 -12.207  1.00  0.58           C  
ATOM   1765  H   ALA A 118       9.008  21.886 -11.936  1.00  0.58           H  
ATOM   1766  HA  ALA A 118       9.535  19.727 -10.158  1.00  0.58           H  
ATOM   1767 1HB  ALA A 118       9.230  18.291 -12.125  1.00  0.58           H  
ATOM   1768 2HB  ALA A 118       8.012  19.582 -12.090  1.00  0.58           H  
ATOM   1769 3HB  ALA A 118       9.406  19.697 -13.181  1.00  0.58           H  
ATOM   1770  N   TYR A 119      11.984  20.400 -12.251  1.00  0.59           N  
ATOM   1771  CA  TYR A 119      13.405  20.239 -12.483  1.00  0.59           C  
ATOM   1772  C   TYR A 119      14.210  20.605 -11.264  1.00  0.59           C  
ATOM   1773  O   TYR A 119      15.035  19.814 -10.795  1.00  0.59           O  
ATOM   1774  CB  TYR A 119      13.826  21.129 -13.629  1.00  0.59           C  
ATOM   1775  CG  TYR A 119      15.322  21.177 -13.892  1.00  0.59           C  
ATOM   1776  CD1 TYR A 119      15.975  20.202 -14.640  1.00  0.59           C  
ATOM   1777  CD2 TYR A 119      16.041  22.232 -13.358  1.00  0.59           C  
ATOM   1778  CE1 TYR A 119      17.337  20.311 -14.864  1.00  0.59           C  
ATOM   1779  CE2 TYR A 119      17.387  22.337 -13.569  1.00  0.59           C  
ATOM   1780  CZ  TYR A 119      18.038  21.398 -14.319  1.00  0.59           C  
ATOM   1781  OH  TYR A 119      19.383  21.543 -14.535  1.00  0.59           O  
ATOM   1782  H   TYR A 119      11.479  21.041 -12.862  1.00  0.59           H  
ATOM   1783  HA  TYR A 119      13.604  19.198 -12.727  1.00  0.59           H  
ATOM   1784 1HB  TYR A 119      13.330  20.792 -14.500  1.00  0.59           H  
ATOM   1785 2HB  TYR A 119      13.485  22.144 -13.444  1.00  0.59           H  
ATOM   1786  HD1 TYR A 119      15.417  19.371 -15.062  1.00  0.59           H  
ATOM   1787  HD2 TYR A 119      15.526  22.991 -12.770  1.00  0.59           H  
ATOM   1788  HE1 TYR A 119      17.853  19.558 -15.464  1.00  0.59           H  
ATOM   1789  HE2 TYR A 119      17.939  23.178 -13.150  1.00  0.59           H  
ATOM   1790  HH  TYR A 119      19.706  22.304 -14.045  1.00  0.59           H  
ATOM   1791  N   LYS A 120      13.966  21.808 -10.732  1.00  0.60           N  
ATOM   1792  CA  LYS A 120      14.734  22.275  -9.599  1.00  0.60           C  
ATOM   1793  C   LYS A 120      14.570  21.355  -8.415  1.00  0.60           C  
ATOM   1794  O   LYS A 120      15.547  21.022  -7.764  1.00  0.60           O  
ATOM   1795  CB  LYS A 120      14.340  23.699  -9.226  1.00  0.60           C  
ATOM   1796  CG  LYS A 120      14.812  24.772 -10.212  1.00  0.60           C  
ATOM   1797  CD  LYS A 120      14.558  26.152  -9.648  1.00  0.60           C  
ATOM   1798  CE  LYS A 120      13.070  26.434  -9.590  1.00  0.60           C  
ATOM   1799  NZ  LYS A 120      12.768  27.811  -9.106  1.00  0.60           N  
ATOM   1800  H   LYS A 120      13.251  22.417 -11.142  1.00  0.60           H  
ATOM   1801  HA  LYS A 120      15.790  22.272  -9.879  1.00  0.60           H  
ATOM   1802 1HB  LYS A 120      13.247  23.760  -9.178  1.00  0.60           H  
ATOM   1803 2HB  LYS A 120      14.725  23.940  -8.232  1.00  0.60           H  
ATOM   1804 1HG  LYS A 120      15.877  24.648 -10.404  1.00  0.60           H  
ATOM   1805 2HG  LYS A 120      14.279  24.665 -11.152  1.00  0.60           H  
ATOM   1806 1HD  LYS A 120      14.971  26.217  -8.640  1.00  0.60           H  
ATOM   1807 2HD  LYS A 120      15.040  26.901 -10.274  1.00  0.60           H  
ATOM   1808 1HE  LYS A 120      12.640  26.308 -10.586  1.00  0.60           H  
ATOM   1809 2HE  LYS A 120      12.602  25.717  -8.913  1.00  0.60           H  
ATOM   1810 1HZ  LYS A 120      11.742  27.902  -9.092  1.00  0.60           H  
ATOM   1811 2HZ  LYS A 120      13.130  27.939  -8.177  1.00  0.60           H  
ATOM   1812 3HZ  LYS A 120      13.164  28.494  -9.724  1.00  0.60           H  
ATOM   1813  N   ILE A 121      13.357  20.866  -8.184  1.00  0.62           N  
ATOM   1814  CA  ILE A 121      13.121  19.953  -7.080  1.00  0.62           C  
ATOM   1815  C   ILE A 121      13.906  18.675  -7.256  1.00  0.62           C  
ATOM   1816  O   ILE A 121      14.589  18.212  -6.336  1.00  0.62           O  
ATOM   1817  CB  ILE A 121      11.631  19.628  -6.987  1.00  0.62           C  
ATOM   1818  CG1 ILE A 121      10.875  20.863  -6.551  1.00  0.62           C  
ATOM   1819  CG2 ILE A 121      11.370  18.450  -6.075  1.00  0.62           C  
ATOM   1820  CD1 ILE A 121       9.421  20.737  -6.747  1.00  0.62           C  
ATOM   1821  H   ILE A 121      12.571  21.158  -8.766  1.00  0.62           H  
ATOM   1822  HA  ILE A 121      13.441  20.437  -6.156  1.00  0.62           H  
ATOM   1823  HB  ILE A 121      11.268  19.376  -7.987  1.00  0.62           H  
ATOM   1824 1HG1 ILE A 121      11.065  21.035  -5.492  1.00  0.62           H  
ATOM   1825 2HG1 ILE A 121      11.237  21.723  -7.104  1.00  0.62           H  
ATOM   1826 1HG2 ILE A 121      10.322  18.259  -6.071  1.00  0.62           H  
ATOM   1827 2HG2 ILE A 121      11.899  17.565  -6.440  1.00  0.62           H  
ATOM   1828 3HG2 ILE A 121      11.705  18.684  -5.071  1.00  0.62           H  
ATOM   1829 1HD1 ILE A 121       8.922  21.643  -6.412  1.00  0.62           H  
ATOM   1830 2HD1 ILE A 121       9.217  20.581  -7.804  1.00  0.62           H  
ATOM   1831 3HD1 ILE A 121       9.064  19.895  -6.178  1.00  0.62           H  
ATOM   1832  N   ALA A 122      13.851  18.111  -8.450  1.00  0.64           N  
ATOM   1833  CA  ALA A 122      14.562  16.884  -8.688  1.00  0.64           C  
ATOM   1834  C   ALA A 122      16.060  17.062  -8.416  1.00  0.64           C  
ATOM   1835  O   ALA A 122      16.683  16.211  -7.769  1.00  0.64           O  
ATOM   1836  CB  ALA A 122      14.290  16.454 -10.113  1.00  0.64           C  
ATOM   1837  H   ALA A 122      13.284  18.521  -9.195  1.00  0.64           H  
ATOM   1838  HA  ALA A 122      14.192  16.132  -7.999  1.00  0.64           H  
ATOM   1839 1HB  ALA A 122      14.796  15.519 -10.317  1.00  0.64           H  
ATOM   1840 2HB  ALA A 122      13.214  16.330 -10.250  1.00  0.64           H  
ATOM   1841 3HB  ALA A 122      14.652  17.226 -10.776  1.00  0.64           H  
ATOM   1842  N   VAL A 123      16.610  18.206  -8.830  1.00  0.67           N  
ATOM   1843  CA  VAL A 123      18.027  18.509  -8.652  1.00  0.67           C  
ATOM   1844  C   VAL A 123      18.384  18.830  -7.190  1.00  0.67           C  
ATOM   1845  O   VAL A 123      19.399  18.353  -6.678  1.00  0.67           O  
ATOM   1846  CB  VAL A 123      18.439  19.626  -9.619  1.00  0.67           C  
ATOM   1847  CG1 VAL A 123      19.861  20.054  -9.351  1.00  0.67           C  
ATOM   1848  CG2 VAL A 123      18.302  19.086 -11.069  1.00  0.67           C  
ATOM   1849  H   VAL A 123      16.028  18.873  -9.340  1.00  0.67           H  
ATOM   1850  HA  VAL A 123      18.597  17.631  -8.943  1.00  0.67           H  
ATOM   1851  HB  VAL A 123      17.786  20.490  -9.475  1.00  0.67           H  
ATOM   1852 1HG1 VAL A 123      20.136  20.843 -10.048  1.00  0.67           H  
ATOM   1853 2HG1 VAL A 123      19.941  20.425  -8.330  1.00  0.67           H  
ATOM   1854 3HG1 VAL A 123      20.527  19.197  -9.487  1.00  0.67           H  
ATOM   1855 1HG2 VAL A 123      18.579  19.867 -11.766  1.00  0.67           H  
ATOM   1856 2HG2 VAL A 123      18.959  18.222 -11.200  1.00  0.67           H  
ATOM   1857 3HG2 VAL A 123      17.273  18.786 -11.254  1.00  0.67           H  
ATOM   1858  N   GLU A 124      17.544  19.602  -6.494  1.00  0.69           N  
ATOM   1859  CA  GLU A 124      17.778  19.952  -5.087  1.00  0.69           C  
ATOM   1860  C   GLU A 124      17.815  18.709  -4.202  1.00  0.69           C  
ATOM   1861  O   GLU A 124      18.508  18.683  -3.185  1.00  0.69           O  
ATOM   1862  CB  GLU A 124      16.716  20.929  -4.562  1.00  0.69           C  
ATOM   1863  CG  GLU A 124      16.828  22.370  -5.104  1.00  0.69           C  
ATOM   1864  CD  GLU A 124      15.727  23.296  -4.603  1.00  0.69           C  
ATOM   1865  OE1 GLU A 124      14.848  22.838  -3.907  1.00  0.69           O  
ATOM   1866  OE2 GLU A 124      15.772  24.462  -4.925  1.00  0.69           O  
ATOM   1867  H   GLU A 124      16.722  19.973  -6.954  1.00  0.69           H  
ATOM   1868  HA  GLU A 124      18.747  20.443  -5.017  1.00  0.69           H  
ATOM   1869 1HB  GLU A 124      15.725  20.553  -4.828  1.00  0.69           H  
ATOM   1870 2HB  GLU A 124      16.768  20.972  -3.476  1.00  0.69           H  
ATOM   1871 1HG  GLU A 124      17.786  22.777  -4.784  1.00  0.69           H  
ATOM   1872 2HG  GLU A 124      16.828  22.358  -6.184  1.00  0.69           H  
ATOM   1873  N   ASN A 125      17.126  17.652  -4.628  1.00  0.71           N  
ATOM   1874  CA  ASN A 125      17.086  16.396  -3.895  1.00  0.71           C  
ATOM   1875  C   ASN A 125      18.212  15.445  -4.320  1.00  0.71           C  
ATOM   1876  O   ASN A 125      18.241  14.282  -3.909  1.00  0.71           O  
ATOM   1877  CB  ASN A 125      15.729  15.756  -4.070  1.00  0.71           C  
ATOM   1878  CG  ASN A 125      14.654  16.465  -3.282  1.00  0.71           C  
ATOM   1879  OD1 ASN A 125      14.475  16.263  -2.064  1.00  0.71           O  
ATOM   1880  ND2 ASN A 125      13.956  17.320  -3.940  1.00  0.71           N  
ATOM   1881  H   ASN A 125      16.541  17.751  -5.461  1.00  0.71           H  
ATOM   1882  HA  ASN A 125      17.231  16.614  -2.835  1.00  0.71           H  
ATOM   1883 1HB  ASN A 125      15.459  15.792  -5.128  1.00  0.71           H  
ATOM   1884 2HB  ASN A 125      15.765  14.709  -3.773  1.00  0.71           H  
ATOM   1885 1HD2 ASN A 125      13.244  17.851  -3.487  1.00  0.71           H  
ATOM   1886 2HD2 ASN A 125      14.172  17.468  -4.919  1.00  0.71           H  
ATOM   1887  N   GLY A 126      19.176  15.965  -5.091  1.00  0.72           N  
ATOM   1888  CA  GLY A 126      20.360  15.227  -5.508  1.00  0.72           C  
ATOM   1889  C   GLY A 126      20.365  14.675  -6.932  1.00  0.72           C  
ATOM   1890  O   GLY A 126      21.291  13.944  -7.295  1.00  0.72           O  
ATOM   1891  H   GLY A 126      19.101  16.925  -5.421  1.00  0.72           H  
ATOM   1892 1HA  GLY A 126      21.221  15.885  -5.394  1.00  0.72           H  
ATOM   1893 2HA  GLY A 126      20.517  14.404  -4.814  1.00  0.72           H  
ATOM   1894  N   ALA A 127      19.366  14.986  -7.754  1.00  0.73           N  
ATOM   1895  CA  ALA A 127      19.415  14.449  -9.100  1.00  0.73           C  
ATOM   1896  C   ALA A 127      20.473  15.097  -9.938  1.00  0.73           C  
ATOM   1897  O   ALA A 127      20.748  16.291  -9.812  1.00  0.73           O  
ATOM   1898  CB  ALA A 127      18.124  14.616  -9.834  1.00  0.73           C  
ATOM   1899  H   ALA A 127      18.578  15.569  -7.476  1.00  0.73           H  
ATOM   1900  HA  ALA A 127      19.645  13.394  -9.023  1.00  0.73           H  
ATOM   1901 1HB  ALA A 127      18.270  14.143 -10.772  1.00  0.73           H  
ATOM   1902 2HB  ALA A 127      17.327  14.153  -9.311  1.00  0.73           H  
ATOM   1903 3HB  ALA A 127      17.904  15.658  -9.969  1.00  0.73           H  
ATOM   1904  N   LYS A 128      21.026  14.320 -10.844  1.00  0.73           N  
ATOM   1905  CA  LYS A 128      21.918  14.867 -11.830  1.00  0.73           C  
ATOM   1906  C   LYS A 128      21.085  15.403 -12.987  1.00  0.73           C  
ATOM   1907  O   LYS A 128      20.312  14.627 -13.554  1.00  0.73           O  
ATOM   1908  CB  LYS A 128      22.851  13.793 -12.354  1.00  0.73           C  
ATOM   1909  CG  LYS A 128      23.840  14.287 -13.379  1.00  0.73           C  
ATOM   1910  CD  LYS A 128      24.753  13.177 -13.836  1.00  0.73           C  
ATOM   1911  CE  LYS A 128      25.650  13.645 -14.958  1.00  0.73           C  
ATOM   1912  NZ  LYS A 128      26.550  12.559 -15.433  1.00  0.73           N  
ATOM   1913  H   LYS A 128      20.793  13.336 -10.868  1.00  0.73           H  
ATOM   1914  HA  LYS A 128      22.501  15.646 -11.356  1.00  0.73           H  
ATOM   1915 1HB  LYS A 128      23.408  13.354 -11.526  1.00  0.73           H  
ATOM   1916 2HB  LYS A 128      22.265  12.996 -12.820  1.00  0.73           H  
ATOM   1917 1HG  LYS A 128      23.298  14.673 -14.249  1.00  0.73           H  
ATOM   1918 2HG  LYS A 128      24.436  15.095 -12.960  1.00  0.73           H  
ATOM   1919 1HD  LYS A 128      25.363  12.830 -13.002  1.00  0.73           H  
ATOM   1920 2HD  LYS A 128      24.149  12.343 -14.199  1.00  0.73           H  
ATOM   1921 1HE  LYS A 128      25.026  13.976 -15.791  1.00  0.73           H  
ATOM   1922 2HE  LYS A 128      26.253  14.483 -14.613  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 128      27.125  12.905 -16.186  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 128      27.137  12.250 -14.674  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 128      25.991  11.776 -15.768  1.00  0.73           H  
ATOM   1926  N   PRO A 129      21.160  16.693 -13.331  1.00  0.73           N  
ATOM   1927  CA  PRO A 129      20.418  17.278 -14.413  1.00  0.73           C  
ATOM   1928  C   PRO A 129      20.982  16.779 -15.713  1.00  0.73           C  
ATOM   1929  O   PRO A 129      22.187  16.532 -15.807  1.00  0.73           O  
ATOM   1930  CB  PRO A 129      20.660  18.768 -14.230  1.00  0.73           C  
ATOM   1931  CG  PRO A 129      21.991  18.860 -13.524  1.00  0.73           C  
ATOM   1932  CD  PRO A 129      22.048  17.636 -12.625  1.00  0.73           C  
ATOM   1933  HA  PRO A 129      19.352  17.033 -14.314  1.00  0.73           H  
ATOM   1934 1HB  PRO A 129      20.647  19.270 -15.212  1.00  0.73           H  
ATOM   1935 2HB  PRO A 129      19.852  19.190 -13.644  1.00  0.73           H  
ATOM   1936 1HG  PRO A 129      22.808  18.886 -14.260  1.00  0.73           H  
ATOM   1937 2HG  PRO A 129      22.044  19.800 -12.954  1.00  0.73           H  
ATOM   1938 1HD  PRO A 129      23.086  17.282 -12.613  1.00  0.73           H  
ATOM   1939 2HD  PRO A 129      21.659  17.865 -11.617  1.00  0.73           H  
ATOM   1940  N   HIS A 130      20.146  16.690 -16.724  1.00  0.73           N  
ATOM   1941  CA  HIS A 130      20.608  16.357 -18.057  1.00  0.73           C  
ATOM   1942  C   HIS A 130      20.655  17.653 -18.864  1.00  0.73           C  
ATOM   1943  O   HIS A 130      21.631  17.941 -19.558  1.00  0.73           O  
ATOM   1944  CB  HIS A 130      19.699  15.340 -18.730  1.00  0.73           C  
ATOM   1945  CG  HIS A 130      20.228  14.810 -20.008  1.00  0.73           C  
ATOM   1946  ND1 HIS A 130      21.397  14.067 -20.079  1.00  0.73           N  
ATOM   1947  CD2 HIS A 130      19.767  14.908 -21.275  1.00  0.73           C  
ATOM   1948  CE1 HIS A 130      21.620  13.732 -21.333  1.00  0.73           C  
ATOM   1949  NE2 HIS A 130      20.646  14.225 -22.079  1.00  0.73           N  
ATOM   1950  H   HIS A 130      19.161  16.885 -16.584  1.00  0.73           H  
ATOM   1951  HA  HIS A 130      21.614  15.938 -18.018  1.00  0.73           H  
ATOM   1952 1HB  HIS A 130      19.502  14.515 -18.061  1.00  0.73           H  
ATOM   1953 2HB  HIS A 130      18.751  15.803 -18.939  1.00  0.73           H  
ATOM   1954  HD1 HIS A 130      22.001  13.774 -19.297  1.00  0.73           H  
ATOM   1955  HD2 HIS A 130      18.898  15.392 -21.707  1.00  0.73           H  
ATOM   1956  HE1 HIS A 130      22.501  13.145 -21.601  1.00  0.73           H  
ATOM   1957  N   HIS A 131      19.571  18.432 -18.754  1.00  0.73           N  
ATOM   1958  CA  HIS A 131      19.419  19.680 -19.489  1.00  0.73           C  
ATOM   1959  C   HIS A 131      18.464  20.671 -18.746  1.00  0.73           C  
ATOM   1960  O   HIS A 131      17.340  20.313 -18.382  1.00  0.73           O  
ATOM   1961  CB  HIS A 131      18.869  19.376 -20.897  1.00  0.73           C  
ATOM   1962  CG  HIS A 131      18.714  20.562 -21.733  1.00  0.73           C  
ATOM   1963  ND1 HIS A 131      19.764  21.182 -22.382  1.00  0.73           N  
ATOM   1964  CD2 HIS A 131      17.626  21.292 -21.988  1.00  0.73           C  
ATOM   1965  CE1 HIS A 131      19.302  22.254 -23.000  1.00  0.73           C  
ATOM   1966  NE2 HIS A 131      18.014  22.336 -22.761  1.00  0.73           N  
ATOM   1967  H   HIS A 131      18.816  18.127 -18.145  1.00  0.73           H  
ATOM   1968  HA  HIS A 131      20.398  20.109 -19.632  1.00  0.73           H  
ATOM   1969 1HB  HIS A 131      19.533  18.674 -21.411  1.00  0.73           H  
ATOM   1970 2HB  HIS A 131      17.898  18.903 -20.817  1.00  0.73           H  
ATOM   1971  HD2 HIS A 131      16.617  21.106 -21.615  1.00  0.73           H  
ATOM   1972  HE1 HIS A 131      19.880  22.963 -23.580  1.00  0.73           H  
ATOM   1973  HE2 HIS A 131      17.375  23.057 -23.050  1.00  0.73           H  
ATOM   1974  N   PRO A 132      18.871  21.942 -18.518  1.00  0.74           N  
ATOM   1975  CA  PRO A 132      18.078  22.984 -17.875  1.00  0.74           C  
ATOM   1976  C   PRO A 132      16.763  23.262 -18.612  1.00  0.74           C  
ATOM   1977  O   PRO A 132      16.713  23.172 -19.848  1.00  0.74           O  
ATOM   1978  CB  PRO A 132      18.999  24.201 -17.945  1.00  0.74           C  
ATOM   1979  CG  PRO A 132      20.389  23.631 -18.019  1.00  0.74           C  
ATOM   1980  CD  PRO A 132      20.259  22.357 -18.816  1.00  0.74           C  
ATOM   1981  HA  PRO A 132      17.932  22.677 -16.844  1.00  0.74           H  
ATOM   1982 1HB  PRO A 132      18.735  24.817 -18.819  1.00  0.74           H  
ATOM   1983 2HB  PRO A 132      18.850  24.831 -17.056  1.00  0.74           H  
ATOM   1984 1HG  PRO A 132      21.069  24.355 -18.495  1.00  0.74           H  
ATOM   1985 2HG  PRO A 132      20.774  23.455 -17.003  1.00  0.74           H  
ATOM   1986 1HD  PRO A 132      20.403  22.533 -19.894  1.00  0.74           H  
ATOM   1987 2HD  PRO A 132      20.995  21.663 -18.386  1.00  0.74           H  
ATOM   1988  N   PRO A 133      15.712  23.721 -17.909  1.00  0.76           N  
ATOM   1989  CA  PRO A 133      14.435  24.013 -18.495  1.00  0.76           C  
ATOM   1990  C   PRO A 133      14.638  24.934 -19.655  1.00  0.76           C  
ATOM   1991  O   PRO A 133      15.292  25.974 -19.535  1.00  0.76           O  
ATOM   1992  CB  PRO A 133      13.704  24.729 -17.370  1.00  0.76           C  
ATOM   1993  CG  PRO A 133      14.326  24.171 -16.114  1.00  0.76           C  
ATOM   1994  CD  PRO A 133      15.785  23.973 -16.470  1.00  0.76           C  
ATOM   1995  HA  PRO A 133      13.940  23.095 -18.801  1.00  0.76           H  
ATOM   1996 1HB  PRO A 133      13.821  25.820 -17.472  1.00  0.76           H  
ATOM   1997 2HB  PRO A 133      12.626  24.514 -17.440  1.00  0.76           H  
ATOM   1998 1HG  PRO A 133      14.195  24.887 -15.288  1.00  0.76           H  
ATOM   1999 2HG  PRO A 133      13.829  23.257 -15.798  1.00  0.76           H  
ATOM   2000 1HD  PRO A 133      16.397  24.856 -16.241  1.00  0.76           H  
ATOM   2001 2HD  PRO A 133      16.103  23.097 -15.959  1.00  0.76           H  
ATOM   2002  N   THR A 134      14.029  24.575 -20.750  1.00  0.79           N  
ATOM   2003  CA  THR A 134      14.130  25.323 -21.966  1.00  0.79           C  
ATOM   2004  C   THR A 134      12.760  25.678 -22.472  1.00  0.79           C  
ATOM   2005  O   THR A 134      11.852  24.842 -22.499  1.00  0.79           O  
ATOM   2006  CB  THR A 134      14.949  24.519 -22.979  1.00  0.79           C  
ATOM   2007  OG1 THR A 134      16.286  24.313 -22.438  1.00  0.79           O  
ATOM   2008  CG2 THR A 134      15.035  25.239 -24.332  1.00  0.79           C  
ATOM   2009  H   THR A 134      13.535  23.687 -20.754  1.00  0.79           H  
ATOM   2010  HA  THR A 134      14.661  26.252 -21.764  1.00  0.79           H  
ATOM   2011  HB  THR A 134      14.478  23.546 -23.117  1.00  0.79           H  
ATOM   2012  HG1 THR A 134      16.263  23.895 -21.506  1.00  0.79           H  
ATOM   2013 1HG2 THR A 134      15.622  24.643 -25.024  1.00  0.79           H  
ATOM   2014 2HG2 THR A 134      14.031  25.379 -24.739  1.00  0.79           H  
ATOM   2015 3HG2 THR A 134      15.509  26.208 -24.200  1.00  0.79           H  
ATOM   2016  N   LEU A 135      12.592  26.935 -22.846  1.00  0.81           N  
ATOM   2017  CA  LEU A 135      11.298  27.370 -23.324  1.00  0.81           C  
ATOM   2018  C   LEU A 135      11.257  27.314 -24.831  1.00  0.81           C  
ATOM   2019  O   LEU A 135      12.115  27.870 -25.520  1.00  0.81           O  
ATOM   2020  CB  LEU A 135      10.984  28.785 -22.830  1.00  0.81           C  
ATOM   2021  CG  LEU A 135      10.475  28.882 -21.383  1.00  0.81           C  
ATOM   2022  CD1 LEU A 135      11.597  28.487 -20.399  1.00  0.81           C  
ATOM   2023  CD2 LEU A 135       9.988  30.292 -21.120  1.00  0.81           C  
ATOM   2024  H   LEU A 135      13.366  27.585 -22.800  1.00  0.81           H  
ATOM   2025  HA  LEU A 135      10.531  26.697 -22.941  1.00  0.81           H  
ATOM   2026 1HB  LEU A 135      11.882  29.393 -22.913  1.00  0.81           H  
ATOM   2027 2HB  LEU A 135      10.219  29.214 -23.479  1.00  0.81           H  
ATOM   2028  HG  LEU A 135       9.652  28.190 -21.247  1.00  0.81           H  
ATOM   2029 1HD1 LEU A 135      11.222  28.549 -19.373  1.00  0.81           H  
ATOM   2030 2HD1 LEU A 135      11.920  27.482 -20.589  1.00  0.81           H  
ATOM   2031 3HD1 LEU A 135      12.439  29.164 -20.515  1.00  0.81           H  
ATOM   2032 1HD2 LEU A 135       9.614  30.361 -20.098  1.00  0.81           H  
ATOM   2033 2HD2 LEU A 135      10.810  30.995 -21.254  1.00  0.81           H  
ATOM   2034 3HD2 LEU A 135       9.187  30.536 -21.816  1.00  0.81           H  
ATOM   2035  N   LEU A 136      10.248  26.625 -25.324  1.00  0.83           N  
ATOM   2036  CA  LEU A 136      10.026  26.437 -26.732  1.00  0.83           C  
ATOM   2037  C   LEU A 136       8.851  27.329 -27.156  1.00  0.83           C  
ATOM   2038  O   LEU A 136       7.690  27.078 -26.788  1.00  0.83           O  
ATOM   2039  CB  LEU A 136       9.712  24.957 -26.973  1.00  0.83           C  
ATOM   2040  CG  LEU A 136      10.732  23.925 -26.432  1.00  0.83           C  
ATOM   2041  CD1 LEU A 136      10.173  22.501 -26.662  1.00  0.83           C  
ATOM   2042  CD2 LEU A 136      12.070  24.114 -27.124  1.00  0.83           C  
ATOM   2043  H   LEU A 136       9.599  26.176 -24.682  1.00  0.83           H  
ATOM   2044  HA  LEU A 136      10.918  26.726 -27.286  1.00  0.83           H  
ATOM   2045 1HB  LEU A 136       8.761  24.738 -26.510  1.00  0.83           H  
ATOM   2046 2HB  LEU A 136       9.627  24.793 -28.042  1.00  0.83           H  
ATOM   2047  HG  LEU A 136      10.858  24.068 -25.351  1.00  0.83           H  
ATOM   2048 1HD1 LEU A 136      10.873  21.767 -26.270  1.00  0.83           H  
ATOM   2049 2HD1 LEU A 136       9.222  22.400 -26.145  1.00  0.83           H  
ATOM   2050 3HD1 LEU A 136      10.029  22.326 -27.730  1.00  0.83           H  
ATOM   2051 1HD2 LEU A 136      12.786  23.396 -26.743  1.00  0.83           H  
ATOM   2052 2HD2 LEU A 136      11.948  23.965 -28.200  1.00  0.83           H  
ATOM   2053 3HD2 LEU A 136      12.437  25.125 -26.936  1.00  0.83           H  
ATOM   2054  N   ASP A 137       9.179  28.459 -27.790  1.00  0.83           N  
ATOM   2055  CA  ASP A 137       8.227  29.492 -28.240  1.00  0.83           C  
ATOM   2056  C   ASP A 137       7.295  30.025 -27.151  1.00  0.83           C  
ATOM   2057  O   ASP A 137       6.219  30.537 -27.450  1.00  0.83           O  
ATOM   2058  CB  ASP A 137       7.353  28.969 -29.377  1.00  0.83           C  
ATOM   2059  CG  ASP A 137       8.129  28.642 -30.647  1.00  0.83           C  
ATOM   2060  OD1 ASP A 137       9.257  29.059 -30.762  1.00  0.83           O  
ATOM   2061  OD2 ASP A 137       7.565  27.991 -31.507  1.00  0.83           O  
ATOM   2062  H   ASP A 137      10.159  28.597 -28.008  1.00  0.83           H  
ATOM   2063  HA  ASP A 137       8.808  30.334 -28.616  1.00  0.83           H  
ATOM   2064 1HB  ASP A 137       6.832  28.070 -29.048  1.00  0.83           H  
ATOM   2065 2HB  ASP A 137       6.595  29.714 -29.616  1.00  0.83           H  
ATOM   2066  N   ASN A 138       7.697  29.881 -25.894  1.00  0.82           N  
ATOM   2067  CA  ASN A 138       6.915  30.287 -24.726  1.00  0.82           C  
ATOM   2068  C   ASN A 138       5.544  29.573 -24.682  1.00  0.82           C  
ATOM   2069  O   ASN A 138       4.588  30.069 -24.073  1.00  0.82           O  
ATOM   2070  CB  ASN A 138       6.749  31.798 -24.688  1.00  0.82           C  
ATOM   2071  CG  ASN A 138       8.071  32.519 -24.600  1.00  0.82           C  
ATOM   2072  OD1 ASN A 138       9.012  32.060 -23.945  1.00  0.82           O  
ATOM   2073  ND2 ASN A 138       8.156  33.648 -25.256  1.00  0.82           N  
ATOM   2074  H   ASN A 138       8.598  29.451 -25.741  1.00  0.82           H  
ATOM   2075  HA  ASN A 138       7.459  29.981 -23.831  1.00  0.82           H  
ATOM   2076 1HB  ASN A 138       6.210  32.148 -25.565  1.00  0.82           H  
ATOM   2077 2HB  ASN A 138       6.153  32.067 -23.818  1.00  0.82           H  
ATOM   2078 1HD2 ASN A 138       9.006  34.176 -25.238  1.00  0.82           H  
ATOM   2079 2HD2 ASN A 138       7.370  33.985 -25.775  1.00  0.82           H  
ATOM   2080  N   ARG A 139       5.482  28.372 -25.275  1.00  0.79           N  
ATOM   2081  CA  ARG A 139       4.285  27.536 -25.295  1.00  0.79           C  
ATOM   2082  C   ARG A 139       4.521  26.230 -24.555  1.00  0.79           C  
ATOM   2083  O   ARG A 139       3.623  25.712 -23.874  1.00  0.79           O  
ATOM   2084  CB  ARG A 139       3.850  27.250 -26.725  1.00  0.79           C  
ATOM   2085  CG  ARG A 139       3.280  28.454 -27.473  1.00  0.79           C  
ATOM   2086  CD  ARG A 139       2.791  28.097 -28.845  1.00  0.79           C  
ATOM   2087  NE  ARG A 139       3.874  27.829 -29.792  1.00  0.79           N  
ATOM   2088  CZ  ARG A 139       3.728  27.117 -30.929  1.00  0.79           C  
ATOM   2089  NH1 ARG A 139       2.556  26.578 -31.223  1.00  0.79           N  
ATOM   2090  NH2 ARG A 139       4.755  26.959 -31.753  1.00  0.79           N  
ATOM   2091  H   ARG A 139       6.302  28.036 -25.772  1.00  0.79           H  
ATOM   2092  HA  ARG A 139       3.481  28.072 -24.799  1.00  0.79           H  
ATOM   2093 1HB  ARG A 139       4.710  26.889 -27.294  1.00  0.79           H  
ATOM   2094 2HB  ARG A 139       3.096  26.463 -26.728  1.00  0.79           H  
ATOM   2095 1HG  ARG A 139       2.446  28.870 -26.906  1.00  0.79           H  
ATOM   2096 2HG  ARG A 139       4.055  29.212 -27.578  1.00  0.79           H  
ATOM   2097 1HD  ARG A 139       2.166  27.199 -28.782  1.00  0.79           H  
ATOM   2098 2HD  ARG A 139       2.196  28.919 -29.237  1.00  0.79           H  
ATOM   2099  HE  ARG A 139       4.786  28.233 -29.601  1.00  0.79           H  
ATOM   2100 1HH1 ARG A 139       1.761  26.689 -30.590  1.00  0.79           H  
ATOM   2101 2HH1 ARG A 139       2.437  26.042 -32.067  1.00  0.79           H  
ATOM   2102 1HH2 ARG A 139       5.680  27.389 -31.540  1.00  0.79           H  
ATOM   2103 2HH2 ARG A 139       4.639  26.433 -32.602  1.00  0.79           H  
ATOM   2104  N   VAL A 140       5.725  25.683 -24.715  1.00  0.75           N  
ATOM   2105  CA  VAL A 140       6.090  24.440 -24.049  1.00  0.75           C  
ATOM   2106  C   VAL A 140       7.409  24.599 -23.303  1.00  0.75           C  
ATOM   2107  O   VAL A 140       8.373  25.133 -23.853  1.00  0.75           O  
ATOM   2108  CB  VAL A 140       6.186  23.266 -25.048  1.00  0.75           C  
ATOM   2109  CG1 VAL A 140       6.602  22.010 -24.317  1.00  0.75           C  
ATOM   2110  CG2 VAL A 140       4.836  23.054 -25.724  1.00  0.75           C  
ATOM   2111  H   VAL A 140       6.409  26.141 -25.316  1.00  0.75           H  
ATOM   2112  HA  VAL A 140       5.320  24.197 -23.321  1.00  0.75           H  
ATOM   2113  HB  VAL A 140       6.937  23.477 -25.790  1.00  0.75           H  
ATOM   2114 1HG1 VAL A 140       6.667  21.191 -25.000  1.00  0.75           H  
ATOM   2115 2HG1 VAL A 140       7.553  22.167 -23.853  1.00  0.75           H  
ATOM   2116 3HG1 VAL A 140       5.868  21.781 -23.556  1.00  0.75           H  
ATOM   2117 1HG2 VAL A 140       4.887  22.217 -26.409  1.00  0.75           H  
ATOM   2118 2HG2 VAL A 140       4.111  22.850 -24.983  1.00  0.75           H  
ATOM   2119 3HG2 VAL A 140       4.544  23.949 -26.269  1.00  0.75           H  
ATOM   2120  N   THR A 141       7.453  24.166 -22.047  1.00  0.71           N  
ATOM   2121  CA  THR A 141       8.712  24.235 -21.311  1.00  0.71           C  
ATOM   2122  C   THR A 141       9.157  22.821 -21.025  1.00  0.71           C  
ATOM   2123  O   THR A 141       8.383  22.010 -20.511  1.00  0.71           O  
ATOM   2124  CB  THR A 141       8.615  25.029 -19.993  1.00  0.71           C  
ATOM   2125  OG1 THR A 141       8.204  26.372 -20.271  1.00  0.71           O  
ATOM   2126  CG2 THR A 141       9.997  25.053 -19.294  1.00  0.71           C  
ATOM   2127  H   THR A 141       6.619  23.745 -21.638  1.00  0.71           H  
ATOM   2128  HA  THR A 141       9.470  24.703 -21.932  1.00  0.71           H  
ATOM   2129  HB  THR A 141       7.889  24.562 -19.332  1.00  0.71           H  
ATOM   2130  HG1 THR A 141       8.434  26.936 -19.526  1.00  0.71           H  
ATOM   2131 1HG2 THR A 141       9.926  25.619 -18.373  1.00  0.71           H  
ATOM   2132 2HG2 THR A 141      10.322  24.039 -19.069  1.00  0.71           H  
ATOM   2133 3HG2 THR A 141      10.726  25.520 -19.950  1.00  0.71           H  
ATOM   2134  N   VAL A 142      10.392  22.515 -21.392  1.00  0.68           N  
ATOM   2135  CA  VAL A 142      10.911  21.171 -21.203  1.00  0.68           C  
ATOM   2136  C   VAL A 142      12.178  21.164 -20.371  1.00  0.68           C  
ATOM   2137  O   VAL A 142      13.116  21.901 -20.669  1.00  0.68           O  
ATOM   2138  CB  VAL A 142      11.235  20.529 -22.565  1.00  0.68           C  
ATOM   2139  CG1 VAL A 142      11.775  19.170 -22.357  1.00  0.68           C  
ATOM   2140  CG2 VAL A 142       9.992  20.493 -23.444  1.00  0.68           C  
ATOM   2141  H   VAL A 142      10.971  23.241 -21.816  1.00  0.68           H  
ATOM   2142  HA  VAL A 142      10.158  20.569 -20.697  1.00  0.68           H  
ATOM   2143  HB  VAL A 142      12.007  21.114 -23.065  1.00  0.68           H  
ATOM   2144 1HG1 VAL A 142      12.011  18.710 -23.315  1.00  0.68           H  
ATOM   2145 2HG1 VAL A 142      12.673  19.197 -21.747  1.00  0.68           H  
ATOM   2146 3HG1 VAL A 142      11.013  18.595 -21.854  1.00  0.68           H  
ATOM   2147 1HG2 VAL A 142      10.238  20.042 -24.404  1.00  0.68           H  
ATOM   2148 2HG2 VAL A 142       9.216  19.910 -22.960  1.00  0.68           H  
ATOM   2149 3HG2 VAL A 142       9.650  21.503 -23.601  1.00  0.68           H  
ATOM   2150  N   ALA A 143      12.225  20.316 -19.348  1.00  0.67           N  
ATOM   2151  CA  ALA A 143      13.428  20.189 -18.523  1.00  0.67           C  
ATOM   2152  C   ALA A 143      13.805  18.734 -18.401  1.00  0.67           C  
ATOM   2153  O   ALA A 143      12.928  17.872 -18.402  1.00  0.67           O  
ATOM   2154  CB  ALA A 143      13.202  20.762 -17.158  1.00  0.67           C  
ATOM   2155  H   ALA A 143      11.392  19.768 -19.130  1.00  0.67           H  
ATOM   2156  HA  ALA A 143      14.247  20.717 -19.014  1.00  0.67           H  
ATOM   2157 1HB  ALA A 143      14.113  20.663 -16.611  1.00  0.67           H  
ATOM   2158 2HB  ALA A 143      12.928  21.791 -17.238  1.00  0.67           H  
ATOM   2159 3HB  ALA A 143      12.402  20.226 -16.661  1.00  0.67           H  
ATOM   2160  N   GLU A 144      15.095  18.428 -18.269  1.00  0.67           N  
ATOM   2161  CA  GLU A 144      15.437  17.015 -18.206  1.00  0.67           C  
ATOM   2162  C   GLU A 144      16.425  16.653 -17.099  1.00  0.67           C  
ATOM   2163  O   GLU A 144      17.450  17.324 -16.912  1.00  0.67           O  
ATOM   2164  CB  GLU A 144      16.027  16.633 -19.548  1.00  0.67           C  
ATOM   2165  CG  GLU A 144      15.142  16.908 -20.769  1.00  0.67           C  
ATOM   2166  CD  GLU A 144      15.797  16.509 -22.030  1.00  0.67           C  
ATOM   2167  OE1 GLU A 144      16.538  15.563 -21.987  1.00  0.67           O  
ATOM   2168  OE2 GLU A 144      15.593  17.151 -23.034  1.00  0.67           O  
ATOM   2169  H   GLU A 144      15.827  19.141 -18.262  1.00  0.67           H  
ATOM   2170  HA  GLU A 144      14.531  16.439 -18.031  1.00  0.67           H  
ATOM   2171 1HB  GLU A 144      16.964  17.149 -19.687  1.00  0.67           H  
ATOM   2172 2HB  GLU A 144      16.232  15.604 -19.543  1.00  0.67           H  
ATOM   2173 1HG  GLU A 144      14.215  16.352 -20.664  1.00  0.67           H  
ATOM   2174 2HG  GLU A 144      14.904  17.965 -20.827  1.00  0.67           H  
ATOM   2175  N   VAL A 145      16.127  15.547 -16.411  1.00  0.68           N  
ATOM   2176  CA  VAL A 145      16.925  14.990 -15.315  1.00  0.68           C  
ATOM   2177  C   VAL A 145      17.252  13.513 -15.555  1.00  0.68           C  
ATOM   2178  O   VAL A 145      16.383  12.743 -15.952  1.00  0.68           O  
ATOM   2179  CB  VAL A 145      16.161  15.182 -14.006  1.00  0.68           C  
ATOM   2180  CG1 VAL A 145      16.890  14.594 -12.912  1.00  0.68           C  
ATOM   2181  CG2 VAL A 145      15.968  16.693 -13.742  1.00  0.68           C  
ATOM   2182  H   VAL A 145      15.262  15.061 -16.655  1.00  0.68           H  
ATOM   2183  HA  VAL A 145      17.862  15.534 -15.251  1.00  0.68           H  
ATOM   2184  HB  VAL A 145      15.191  14.683 -14.073  1.00  0.68           H  
ATOM   2185 1HG1 VAL A 145      16.324  14.743 -12.002  1.00  0.68           H  
ATOM   2186 2HG1 VAL A 145      17.029  13.525 -13.081  1.00  0.68           H  
ATOM   2187 3HG1 VAL A 145      17.860  15.083 -12.836  1.00  0.68           H  
ATOM   2188 1HG2 VAL A 145      15.437  16.837 -12.823  1.00  0.68           H  
ATOM   2189 2HG2 VAL A 145      16.941  17.181 -13.671  1.00  0.68           H  
ATOM   2190 3HG2 VAL A 145      15.399  17.134 -14.549  1.00  0.68           H  
ATOM   2191  N   GLU A 146      18.498  13.099 -15.358  1.00  0.70           N  
ATOM   2192  CA  GLU A 146      18.836  11.706 -15.676  1.00  0.70           C  
ATOM   2193  C   GLU A 146      18.200  10.713 -14.683  1.00  0.70           C  
ATOM   2194  O   GLU A 146      18.109  11.012 -13.492  1.00  0.70           O  
ATOM   2195  CB  GLU A 146      20.369  11.538 -15.720  1.00  0.70           C  
ATOM   2196  CG  GLU A 146      21.031  12.373 -16.835  1.00  0.70           C  
ATOM   2197  CD  GLU A 146      22.511  12.141 -17.059  1.00  0.70           C  
ATOM   2198  OE1 GLU A 146      23.117  11.368 -16.346  1.00  0.70           O  
ATOM   2199  OE2 GLU A 146      23.038  12.744 -17.979  1.00  0.70           O  
ATOM   2200  H   GLU A 146      19.199  13.732 -14.962  1.00  0.70           H  
ATOM   2201  HA  GLU A 146      18.452  11.483 -16.665  1.00  0.70           H  
ATOM   2202 1HB  GLU A 146      20.799  11.849 -14.764  1.00  0.70           H  
ATOM   2203 2HB  GLU A 146      20.620  10.489 -15.876  1.00  0.70           H  
ATOM   2204 1HG  GLU A 146      20.513  12.201 -17.762  1.00  0.70           H  
ATOM   2205 2HG  GLU A 146      20.896  13.420 -16.566  1.00  0.70           H  
ATOM   2206  N   LEU A 147      17.772   9.529 -15.166  1.00  0.71           N  
ATOM   2207  CA  LEU A 147      17.244   8.487 -14.273  1.00  0.71           C  
ATOM   2208  C   LEU A 147      18.243   7.379 -14.020  1.00  0.71           C  
ATOM   2209  O   LEU A 147      18.682   7.171 -12.887  1.00  0.71           O  
ATOM   2210  CB  LEU A 147      15.979   7.841 -14.861  1.00  0.71           C  
ATOM   2211  CG  LEU A 147      14.769   8.721 -14.953  1.00  0.71           C  
ATOM   2212  CD1 LEU A 147      13.662   7.974 -15.675  1.00  0.71           C  
ATOM   2213  CD2 LEU A 147      14.332   9.084 -13.538  1.00  0.71           C  
ATOM   2214  H   LEU A 147      17.828   9.315 -16.161  1.00  0.71           H  
ATOM   2215  HA  LEU A 147      16.993   8.944 -13.318  1.00  0.71           H  
ATOM   2216 1HB  LEU A 147      16.197   7.489 -15.864  1.00  0.71           H  
ATOM   2217 2HB  LEU A 147      15.718   6.976 -14.253  1.00  0.71           H  
ATOM   2218  HG  LEU A 147      15.012   9.615 -15.505  1.00  0.71           H  
ATOM   2219 1HD1 LEU A 147      12.766   8.576 -15.756  1.00  0.71           H  
ATOM   2220 2HD1 LEU A 147      14.011   7.721 -16.675  1.00  0.71           H  
ATOM   2221 3HD1 LEU A 147      13.431   7.068 -15.118  1.00  0.71           H  
ATOM   2222 1HD2 LEU A 147      13.464   9.705 -13.539  1.00  0.71           H  
ATOM   2223 2HD2 LEU A 147      14.099   8.179 -13.012  1.00  0.71           H  
ATOM   2224 3HD2 LEU A 147      15.144   9.611 -13.031  1.00  0.71           H  
ATOM   2225  N   VAL A 148      18.571   6.635 -15.070  1.00  0.72           N  
ATOM   2226  CA  VAL A 148      19.529   5.551 -14.915  1.00  0.72           C  
ATOM   2227  C   VAL A 148      20.115   5.200 -16.278  1.00  0.72           C  
ATOM   2228  O   VAL A 148      19.385   5.155 -17.277  1.00  0.72           O  
ATOM   2229  CB  VAL A 148      18.860   4.331 -14.255  1.00  0.72           C  
ATOM   2230  CG1 VAL A 148      17.779   3.769 -15.177  1.00  0.72           C  
ATOM   2231  CG2 VAL A 148      19.918   3.319 -13.898  1.00  0.72           C  
ATOM   2232  H   VAL A 148      18.200   6.878 -15.990  1.00  0.72           H  
ATOM   2233  HA  VAL A 148      20.338   5.889 -14.267  1.00  0.72           H  
ATOM   2234  HB  VAL A 148      18.362   4.648 -13.339  1.00  0.72           H  
ATOM   2235 1HG1 VAL A 148      17.290   2.922 -14.700  1.00  0.72           H  
ATOM   2236 2HG1 VAL A 148      17.041   4.545 -15.382  1.00  0.72           H  
ATOM   2237 3HG1 VAL A 148      18.238   3.445 -16.108  1.00  0.72           H  
ATOM   2238 1HG2 VAL A 148      19.473   2.472 -13.411  1.00  0.72           H  
ATOM   2239 2HG2 VAL A 148      20.413   3.003 -14.783  1.00  0.72           H  
ATOM   2240 3HG2 VAL A 148      20.638   3.780 -13.226  1.00  0.72           H  
ATOM   2241  N   GLY A 149      21.400   4.870 -16.319  1.00  0.71           N  
ATOM   2242  CA  GLY A 149      22.016   4.544 -17.593  1.00  0.71           C  
ATOM   2243  C   GLY A 149      21.854   5.769 -18.466  1.00  0.71           C  
ATOM   2244  O   GLY A 149      22.104   6.881 -18.008  1.00  0.71           O  
ATOM   2245  H   GLY A 149      21.953   4.887 -15.475  1.00  0.71           H  
ATOM   2246 1HA  GLY A 149      23.070   4.303 -17.461  1.00  0.71           H  
ATOM   2247 2HA  GLY A 149      21.521   3.686 -18.047  1.00  0.71           H  
ATOM   2248  N   ASP A 150      21.401   5.579 -19.697  1.00  0.70           N  
ATOM   2249  CA  ASP A 150      21.184   6.706 -20.595  1.00  0.70           C  
ATOM   2250  C   ASP A 150      19.722   7.163 -20.675  1.00  0.70           C  
ATOM   2251  O   ASP A 150      19.397   8.026 -21.499  1.00  0.70           O  
ATOM   2252  CB  ASP A 150      21.694   6.402 -21.997  1.00  0.70           C  
ATOM   2253  CG  ASP A 150      23.233   6.287 -22.116  1.00  0.70           C  
ATOM   2254  OD1 ASP A 150      23.922   6.880 -21.323  1.00  0.70           O  
ATOM   2255  OD2 ASP A 150      23.693   5.634 -23.039  1.00  0.70           O  
ATOM   2256  H   ASP A 150      21.203   4.638 -20.011  1.00  0.70           H  
ATOM   2257  HA  ASP A 150      21.762   7.549 -20.216  1.00  0.70           H  
ATOM   2258 1HB  ASP A 150      21.258   5.461 -22.334  1.00  0.70           H  
ATOM   2259 2HB  ASP A 150      21.356   7.186 -22.663  1.00  0.70           H  
ATOM   2260  N   THR A 151      18.828   6.586 -19.852  1.00  0.68           N  
ATOM   2261  CA  THR A 151      17.425   7.013 -19.926  1.00  0.68           C  
ATOM   2262  C   THR A 151      17.211   8.215 -18.979  1.00  0.68           C  
ATOM   2263  O   THR A 151      17.633   8.209 -17.807  1.00  0.68           O  
ATOM   2264  CB  THR A 151      16.385   5.894 -19.654  1.00  0.68           C  
ATOM   2265  OG1 THR A 151      16.491   4.782 -20.643  1.00  0.68           O  
ATOM   2266  CG2 THR A 151      14.963   6.540 -19.806  1.00  0.68           C  
ATOM   2267  H   THR A 151      19.123   5.904 -19.150  1.00  0.68           H  
ATOM   2268  HA  THR A 151      17.233   7.355 -20.938  1.00  0.68           H  
ATOM   2269  HB  THR A 151      16.535   5.494 -18.658  1.00  0.68           H  
ATOM   2270  HG1 THR A 151      16.254   5.103 -21.573  1.00  0.68           H  
ATOM   2271 1HG2 THR A 151      14.200   5.828 -19.640  1.00  0.68           H  
ATOM   2272 2HG2 THR A 151      14.835   7.345 -19.093  1.00  0.68           H  
ATOM   2273 3HG2 THR A 151      14.857   6.932 -20.817  1.00  0.68           H  
ATOM   2274  N   VAL A 152      16.561   9.244 -19.520  1.00  0.65           N  
ATOM   2275  CA  VAL A 152      16.309  10.533 -18.876  1.00  0.65           C  
ATOM   2276  C   VAL A 152      14.818  10.862 -18.616  1.00  0.65           C  
ATOM   2277  O   VAL A 152      13.956  10.561 -19.444  1.00  0.65           O  
ATOM   2278  CB  VAL A 152      16.925  11.605 -19.785  1.00  0.65           C  
ATOM   2279  CG1 VAL A 152      16.733  12.971 -19.242  1.00  0.65           C  
ATOM   2280  CG2 VAL A 152      18.403  11.304 -19.999  1.00  0.65           C  
ATOM   2281  H   VAL A 152      16.267   9.137 -20.492  1.00  0.65           H  
ATOM   2282  HA  VAL A 152      16.822  10.536 -17.920  1.00  0.65           H  
ATOM   2283  HB  VAL A 152      16.425  11.567 -20.744  1.00  0.65           H  
ATOM   2284 1HG1 VAL A 152      17.174  13.668 -19.948  1.00  0.65           H  
ATOM   2285 2HG1 VAL A 152      15.676  13.195 -19.123  1.00  0.65           H  
ATOM   2286 3HG1 VAL A 152      17.229  13.057 -18.298  1.00  0.65           H  
ATOM   2287 1HG2 VAL A 152      18.828  12.047 -20.670  1.00  0.65           H  
ATOM   2288 2HG2 VAL A 152      18.917  11.333 -19.057  1.00  0.65           H  
ATOM   2289 3HG2 VAL A 152      18.518  10.318 -20.444  1.00  0.65           H  
ATOM   2290  N   LEU A 153      14.508  11.419 -17.439  1.00  0.63           N  
ATOM   2291  CA  LEU A 153      13.140  11.836 -17.108  1.00  0.63           C  
ATOM   2292  C   LEU A 153      12.912  13.264 -17.552  1.00  0.63           C  
ATOM   2293  O   LEU A 153      13.642  14.187 -17.171  1.00  0.63           O  
ATOM   2294  CB  LEU A 153      12.848  11.753 -15.606  1.00  0.63           C  
ATOM   2295  CG  LEU A 153      11.449  12.201 -15.105  1.00  0.63           C  
ATOM   2296  CD1 LEU A 153      10.379  11.289 -15.659  1.00  0.63           C  
ATOM   2297  CD2 LEU A 153      11.431  12.138 -13.591  1.00  0.63           C  
ATOM   2298  H   LEU A 153      15.250  11.638 -16.784  1.00  0.63           H  
ATOM   2299  HA  LEU A 153      12.442  11.189 -17.632  1.00  0.63           H  
ATOM   2300 1HB  LEU A 153      12.915  10.758 -15.347  1.00  0.63           H  
ATOM   2301 2HB  LEU A 153      13.615  12.312 -15.061  1.00  0.63           H  
ATOM   2302  HG  LEU A 153      11.246  13.222 -15.440  1.00  0.63           H  
ATOM   2303 1HD1 LEU A 153       9.408  11.614 -15.295  1.00  0.63           H  
ATOM   2304 2HD1 LEU A 153      10.390  11.337 -16.729  1.00  0.63           H  
ATOM   2305 3HD1 LEU A 153      10.564  10.267 -15.338  1.00  0.63           H  
ATOM   2306 1HD2 LEU A 153      10.455  12.451 -13.227  1.00  0.63           H  
ATOM   2307 2HD2 LEU A 153      11.622  11.121 -13.265  1.00  0.63           H  
ATOM   2308 3HD2 LEU A 153      12.201  12.795 -13.193  1.00  0.63           H  
ATOM   2309  N   GLU A 154      11.922  13.437 -18.393  1.00  0.62           N  
ATOM   2310  CA  GLU A 154      11.611  14.740 -18.925  1.00  0.62           C  
ATOM   2311  C   GLU A 154      10.381  15.318 -18.248  1.00  0.62           C  
ATOM   2312  O   GLU A 154       9.385  14.626 -18.032  1.00  0.62           O  
ATOM   2313  CB  GLU A 154      11.465  14.657 -20.441  1.00  0.62           C  
ATOM   2314  CG  GLU A 154      11.126  15.922 -21.099  1.00  0.62           C  
ATOM   2315  CD  GLU A 154      11.022  15.821 -22.602  1.00  0.62           C  
ATOM   2316  OE1 GLU A 154      11.733  15.044 -23.168  1.00  0.62           O  
ATOM   2317  OE2 GLU A 154      10.195  16.493 -23.174  1.00  0.62           O  
ATOM   2318  H   GLU A 154      11.365  12.629 -18.664  1.00  0.62           H  
ATOM   2319  HA  GLU A 154      12.444  15.408 -18.717  1.00  0.62           H  
ATOM   2320 1HB  GLU A 154      12.412  14.320 -20.866  1.00  0.62           H  
ATOM   2321 2HB  GLU A 154      10.739  13.923 -20.693  1.00  0.62           H  
ATOM   2322 1HG  GLU A 154      10.208  16.271 -20.696  1.00  0.62           H  
ATOM   2323 2HG  GLU A 154      11.891  16.645 -20.835  1.00  0.62           H  
ATOM   2324  N   PHE A 155      10.480  16.576 -17.870  1.00  0.62           N  
ATOM   2325  CA  PHE A 155       9.380  17.283 -17.251  1.00  0.62           C  
ATOM   2326  C   PHE A 155       8.861  18.293 -18.250  1.00  0.62           C  
ATOM   2327  O   PHE A 155       9.594  19.197 -18.660  1.00  0.62           O  
ATOM   2328  CB  PHE A 155       9.830  18.011 -15.999  1.00  0.62           C  
ATOM   2329  CG  PHE A 155      10.339  17.160 -14.915  1.00  0.62           C  
ATOM   2330  CD1 PHE A 155      11.646  17.307 -14.457  1.00  0.62           C  
ATOM   2331  CD2 PHE A 155       9.543  16.208 -14.352  1.00  0.62           C  
ATOM   2332  CE1 PHE A 155      12.116  16.514 -13.438  1.00  0.62           C  
ATOM   2333  CE2 PHE A 155      10.009  15.413 -13.350  1.00  0.62           C  
ATOM   2334  CZ  PHE A 155      11.301  15.570 -12.882  1.00  0.62           C  
ATOM   2335  H   PHE A 155      11.348  17.071 -18.055  1.00  0.62           H  
ATOM   2336  HA  PHE A 155       8.578  16.583 -17.008  1.00  0.62           H  
ATOM   2337 1HB  PHE A 155      10.606  18.725 -16.260  1.00  0.62           H  
ATOM   2338 2HB  PHE A 155       8.999  18.576 -15.611  1.00  0.62           H  
ATOM   2339  HD1 PHE A 155      12.292  18.065 -14.907  1.00  0.62           H  
ATOM   2340  HD2 PHE A 155       8.529  16.092 -14.717  1.00  0.62           H  
ATOM   2341  HE1 PHE A 155      13.128  16.634 -13.075  1.00  0.62           H  
ATOM   2342  HE2 PHE A 155       9.358  14.657 -12.918  1.00  0.62           H  
ATOM   2343  HZ  PHE A 155      11.671  14.939 -12.075  1.00  0.62           H  
ATOM   2344  N   VAL A 156       7.621  18.117 -18.684  1.00  0.64           N  
ATOM   2345  CA  VAL A 156       7.070  18.994 -19.701  1.00  0.64           C  
ATOM   2346  C   VAL A 156       5.867  19.755 -19.187  1.00  0.64           C  
ATOM   2347  O   VAL A 156       4.991  19.172 -18.558  1.00  0.64           O  
ATOM   2348  CB  VAL A 156       6.619  18.179 -20.934  1.00  0.64           C  
ATOM   2349  CG1 VAL A 156       6.038  19.112 -22.019  1.00  0.64           C  
ATOM   2350  CG2 VAL A 156       7.753  17.376 -21.439  1.00  0.64           C  
ATOM   2351  H   VAL A 156       7.062  17.339 -18.329  1.00  0.64           H  
ATOM   2352  HA  VAL A 156       7.834  19.703 -20.006  1.00  0.64           H  
ATOM   2353  HB  VAL A 156       5.815  17.496 -20.638  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 156       5.713  18.516 -22.871  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 156       5.188  19.663 -21.630  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 156       6.811  19.809 -22.332  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 156       7.435  16.783 -22.289  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 156       8.568  18.026 -21.736  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 156       8.078  16.718 -20.646  1.00  0.64           H  
ATOM   2360  N   SER A 157       5.826  21.050 -19.447  1.00  0.67           N  
ATOM   2361  CA  SER A 157       4.635  21.837 -19.151  1.00  0.67           C  
ATOM   2362  C   SER A 157       4.151  22.379 -20.479  1.00  0.67           C  
ATOM   2363  O   SER A 157       4.961  22.807 -21.299  1.00  0.67           O  
ATOM   2364  CB  SER A 157       4.927  22.960 -18.193  1.00  0.67           C  
ATOM   2365  OG  SER A 157       5.293  22.455 -16.967  1.00  0.67           O  
ATOM   2366  H   SER A 157       6.633  21.482 -19.898  1.00  0.67           H  
ATOM   2367  HA  SER A 157       3.862  21.196 -18.723  1.00  0.67           H  
ATOM   2368 1HB  SER A 157       5.725  23.581 -18.591  1.00  0.67           H  
ATOM   2369 2HB  SER A 157       4.042  23.583 -18.082  1.00  0.67           H  
ATOM   2370  HG  SER A 157       4.527  21.881 -16.678  1.00  0.67           H  
ATOM   2371  N   ARG A 158       2.849  22.390 -20.726  1.00  0.71           N  
ATOM   2372  CA  ARG A 158       2.434  22.888 -22.032  1.00  0.71           C  
ATOM   2373  C   ARG A 158       1.077  23.561 -22.124  1.00  0.71           C  
ATOM   2374  O   ARG A 158       0.127  23.220 -21.418  1.00  0.71           O  
ATOM   2375  CB  ARG A 158       2.548  21.747 -23.043  1.00  0.71           C  
ATOM   2376  CG  ARG A 158       1.772  20.503 -22.768  1.00  0.71           C  
ATOM   2377  CD  ARG A 158       2.066  19.457 -23.812  1.00  0.71           C  
ATOM   2378  NE  ARG A 158       1.477  18.156 -23.496  1.00  0.71           N  
ATOM   2379  CZ  ARG A 158       0.225  17.760 -23.753  1.00  0.71           C  
ATOM   2380  NH1 ARG A 158      -0.652  18.551 -24.338  1.00  0.71           N  
ATOM   2381  NH2 ARG A 158      -0.094  16.536 -23.396  1.00  0.71           N  
ATOM   2382  H   ARG A 158       2.180  22.046 -20.049  1.00  0.71           H  
ATOM   2383  HA  ARG A 158       3.162  23.642 -22.333  1.00  0.71           H  
ATOM   2384 1HB  ARG A 158       2.204  22.100 -24.013  1.00  0.71           H  
ATOM   2385 2HB  ARG A 158       3.583  21.453 -23.147  1.00  0.71           H  
ATOM   2386 1HG  ARG A 158       2.071  20.122 -21.817  1.00  0.71           H  
ATOM   2387 2HG  ARG A 158       0.702  20.717 -22.770  1.00  0.71           H  
ATOM   2388 1HD  ARG A 158       1.691  19.774 -24.779  1.00  0.71           H  
ATOM   2389 2HD  ARG A 158       3.147  19.324 -23.878  1.00  0.71           H  
ATOM   2390  HE  ARG A 158       2.077  17.441 -23.055  1.00  0.71           H  
ATOM   2391 1HH1 ARG A 158      -0.385  19.502 -24.632  1.00  0.71           H  
ATOM   2392 2HH1 ARG A 158      -1.588  18.222 -24.523  1.00  0.71           H  
ATOM   2393 1HH2 ARG A 158       0.652  15.969 -22.953  1.00  0.71           H  
ATOM   2394 2HH2 ARG A 158      -1.018  16.169 -23.560  1.00  0.71           H  
ATOM   2395  N   LYS A 159       1.018  24.504 -23.067  1.00  0.76           N  
ATOM   2396  CA  LYS A 159      -0.161  25.279 -23.436  1.00  0.76           C  
ATOM   2397  C   LYS A 159      -0.736  24.853 -24.796  1.00  0.76           C  
ATOM   2398  O   LYS A 159      -1.582  25.547 -25.361  1.00  0.76           O  
ATOM   2399  CB  LYS A 159       0.238  26.748 -23.517  1.00  0.76           C  
ATOM   2400  CG  LYS A 159       0.760  27.353 -22.224  1.00  0.76           C  
ATOM   2401  CD  LYS A 159       1.185  28.799 -22.455  1.00  0.76           C  
ATOM   2402  CE  LYS A 159       1.786  29.430 -21.214  1.00  0.76           C  
ATOM   2403  NZ  LYS A 159       2.296  30.799 -21.503  1.00  0.76           N  
ATOM   2404  H   LYS A 159       1.891  24.746 -23.540  1.00  0.76           H  
ATOM   2405  HA  LYS A 159      -0.928  25.135 -22.676  1.00  0.76           H  
ATOM   2406 1HB  LYS A 159       1.022  26.864 -24.270  1.00  0.76           H  
ATOM   2407 2HB  LYS A 159      -0.617  27.337 -23.843  1.00  0.76           H  
ATOM   2408 1HG  LYS A 159      -0.011  27.313 -21.455  1.00  0.76           H  
ATOM   2409 2HG  LYS A 159       1.627  26.783 -21.885  1.00  0.76           H  
ATOM   2410 1HD  LYS A 159       1.927  28.835 -23.248  1.00  0.76           H  
ATOM   2411 2HD  LYS A 159       0.324  29.385 -22.766  1.00  0.76           H  
ATOM   2412 1HE  LYS A 159       1.029  29.489 -20.434  1.00  0.76           H  
ATOM   2413 2HE  LYS A 159       2.612  28.812 -20.862  1.00  0.76           H  
ATOM   2414 1HZ  LYS A 159       2.697  31.197 -20.668  1.00  0.76           H  
ATOM   2415 2HZ  LYS A 159       3.016  30.736 -22.233  1.00  0.76           H  
ATOM   2416 3HZ  LYS A 159       1.541  31.383 -21.825  1.00  0.76           H  
ATOM   2417  N   ASP A 160      -0.238  23.738 -25.327  1.00  0.80           N  
ATOM   2418  CA  ASP A 160      -0.592  23.229 -26.656  1.00  0.80           C  
ATOM   2419  C   ASP A 160      -0.513  21.701 -26.675  1.00  0.80           C  
ATOM   2420  O   ASP A 160      -0.206  21.083 -25.652  1.00  0.80           O  
ATOM   2421  CB  ASP A 160       0.359  23.858 -27.708  1.00  0.80           C  
ATOM   2422  CG  ASP A 160      -0.193  23.964 -29.175  1.00  0.80           C  
ATOM   2423  OD1 ASP A 160      -1.005  23.151 -29.554  1.00  0.80           O  
ATOM   2424  OD2 ASP A 160       0.206  24.880 -29.876  1.00  0.80           O  
ATOM   2425  H   ASP A 160       0.430  23.225 -24.774  1.00  0.80           H  
ATOM   2426  HA  ASP A 160      -1.617  23.522 -26.884  1.00  0.80           H  
ATOM   2427 1HB  ASP A 160       0.632  24.862 -27.383  1.00  0.80           H  
ATOM   2428 2HB  ASP A 160       1.286  23.274 -27.739  1.00  0.80           H  
ATOM   2429  N   ASP A 161      -0.808  21.104 -27.832  1.00  0.82           N  
ATOM   2430  CA  ASP A 161      -0.776  19.649 -28.009  1.00  0.82           C  
ATOM   2431  C   ASP A 161       0.584  19.082 -28.399  1.00  0.82           C  
ATOM   2432  O   ASP A 161       0.885  17.937 -28.060  1.00  0.82           O  
ATOM   2433  CB  ASP A 161      -1.801  19.190 -29.049  1.00  0.82           C  
ATOM   2434  CG  ASP A 161      -3.252  19.399 -28.614  1.00  0.82           C  
ATOM   2435  OD1 ASP A 161      -3.609  18.893 -27.569  1.00  0.82           O  
ATOM   2436  OD2 ASP A 161      -3.990  20.036 -29.321  1.00  0.82           O  
ATOM   2437  H   ASP A 161      -1.059  21.705 -28.617  1.00  0.82           H  
ATOM   2438  HA  ASP A 161      -1.057  19.197 -27.060  1.00  0.82           H  
ATOM   2439 1HB  ASP A 161      -1.634  19.743 -29.977  1.00  0.82           H  
ATOM   2440 2HB  ASP A 161      -1.642  18.136 -29.273  1.00  0.82           H  
ATOM   2441  N   PHE A 162       1.388  19.844 -29.130  1.00  0.82           N  
ATOM   2442  CA  PHE A 162       2.657  19.307 -29.621  1.00  0.82           C  
ATOM   2443  C   PHE A 162       3.827  20.194 -29.235  1.00  0.82           C  
ATOM   2444  O   PHE A 162       3.651  21.376 -28.945  1.00  0.82           O  
ATOM   2445  CB  PHE A 162       2.638  19.162 -31.142  1.00  0.82           C  
ATOM   2446  CG  PHE A 162       1.509  18.322 -31.680  1.00  0.82           C  
ATOM   2447  CD1 PHE A 162       0.515  18.876 -32.474  1.00  0.82           C  
ATOM   2448  CD2 PHE A 162       1.409  17.015 -31.348  1.00  0.82           C  
ATOM   2449  CE1 PHE A 162      -0.529  18.094 -32.936  1.00  0.82           C  
ATOM   2450  CE2 PHE A 162       0.380  16.237 -31.788  1.00  0.82           C  
ATOM   2451  CZ  PHE A 162      -0.591  16.769 -32.590  1.00  0.82           C  
ATOM   2452  H   PHE A 162       1.107  20.788 -29.364  1.00  0.82           H  
ATOM   2453  HA  PHE A 162       2.824  18.328 -29.180  1.00  0.82           H  
ATOM   2454 1HB  PHE A 162       2.571  20.152 -31.595  1.00  0.82           H  
ATOM   2455 2HB  PHE A 162       3.579  18.722 -31.476  1.00  0.82           H  
ATOM   2456  HD1 PHE A 162       0.566  19.932 -32.740  1.00  0.82           H  
ATOM   2457  HD2 PHE A 162       2.157  16.603 -30.708  1.00  0.82           H  
ATOM   2458  HE1 PHE A 162      -1.303  18.529 -33.567  1.00  0.82           H  
ATOM   2459  HE2 PHE A 162       0.332  15.202 -31.492  1.00  0.82           H  
ATOM   2460  HZ  PHE A 162      -1.413  16.147 -32.940  1.00  0.82           H  
ATOM   2461  N   LEU A 163       5.035  19.642 -29.251  1.00  0.81           N  
ATOM   2462  CA  LEU A 163       6.184  20.491 -29.015  1.00  0.81           C  
ATOM   2463  C   LEU A 163       6.382  21.390 -30.252  1.00  0.81           C  
ATOM   2464  O   LEU A 163       6.166  20.942 -31.381  1.00  0.81           O  
ATOM   2465  CB  LEU A 163       7.429  19.639 -28.718  1.00  0.81           C  
ATOM   2466  CG  LEU A 163       7.666  19.344 -27.211  1.00  0.81           C  
ATOM   2467  CD1 LEU A 163       6.480  18.564 -26.643  1.00  0.81           C  
ATOM   2468  CD2 LEU A 163       8.962  18.554 -27.033  1.00  0.81           C  
ATOM   2469  H   LEU A 163       5.151  18.660 -29.452  1.00  0.81           H  
ATOM   2470  HA  LEU A 163       5.987  21.060 -28.125  1.00  0.81           H  
ATOM   2471 1HB  LEU A 163       7.322  18.685 -29.218  1.00  0.81           H  
ATOM   2472 2HB  LEU A 163       8.317  20.151 -29.113  1.00  0.81           H  
ATOM   2473  HG  LEU A 163       7.755  20.277 -26.681  1.00  0.81           H  
ATOM   2474 1HD1 LEU A 163       6.648  18.370 -25.579  1.00  0.81           H  
ATOM   2475 2HD1 LEU A 163       5.568  19.150 -26.764  1.00  0.81           H  
ATOM   2476 3HD1 LEU A 163       6.376  17.615 -27.171  1.00  0.81           H  
ATOM   2477 1HD2 LEU A 163       9.128  18.358 -25.969  1.00  0.81           H  
ATOM   2478 2HD2 LEU A 163       8.894  17.607 -27.565  1.00  0.81           H  
ATOM   2479 3HD2 LEU A 163       9.794  19.130 -27.426  1.00  0.81           H  
ATOM   2480  N   PRO A 164       6.729  22.666 -30.081  1.00  0.78           N  
ATOM   2481  CA  PRO A 164       7.025  23.593 -31.143  1.00  0.78           C  
ATOM   2482  C   PRO A 164       8.101  23.060 -32.052  1.00  0.78           C  
ATOM   2483  O   PRO A 164       9.076  22.463 -31.607  1.00  0.78           O  
ATOM   2484  CB  PRO A 164       7.484  24.814 -30.371  1.00  0.78           C  
ATOM   2485  CG  PRO A 164       6.738  24.718 -29.080  1.00  0.78           C  
ATOM   2486  CD  PRO A 164       6.692  23.268 -28.765  1.00  0.78           C  
ATOM   2487  HA  PRO A 164       6.108  23.805 -31.705  1.00  0.78           H  
ATOM   2488 1HB  PRO A 164       8.575  24.809 -30.252  1.00  0.78           H  
ATOM   2489 2HB  PRO A 164       7.238  25.713 -30.935  1.00  0.78           H  
ATOM   2490 1HG  PRO A 164       7.223  25.291 -28.319  1.00  0.78           H  
ATOM   2491 2HG  PRO A 164       5.735  25.154 -29.193  1.00  0.78           H  
ATOM   2492 1HD  PRO A 164       7.527  22.936 -28.136  1.00  0.78           H  
ATOM   2493 2HD  PRO A 164       5.720  23.119 -28.321  1.00  0.78           H  
ATOM   2494  N   GLY A 165       7.908  23.299 -33.338  1.00  0.75           N  
ATOM   2495  CA  GLY A 165       8.812  22.848 -34.379  1.00  0.75           C  
ATOM   2496  C   GLY A 165       8.306  21.570 -35.039  1.00  0.75           C  
ATOM   2497  O   GLY A 165       8.729  21.233 -36.143  1.00  0.75           O  
ATOM   2498  H   GLY A 165       7.082  23.809 -33.616  1.00  0.75           H  
ATOM   2499 1HA  GLY A 165       8.919  23.630 -35.129  1.00  0.75           H  
ATOM   2500 2HA  GLY A 165       9.786  22.693 -33.954  1.00  0.75           H  
ATOM   2501  N   PHE A 166       7.377  20.875 -34.387  1.00  0.74           N  
ATOM   2502  CA  PHE A 166       6.805  19.686 -34.998  1.00  0.74           C  
ATOM   2503  C   PHE A 166       5.601  20.075 -35.842  1.00  0.74           C  
ATOM   2504  O   PHE A 166       4.640  20.657 -35.334  1.00  0.74           O  
ATOM   2505  CB  PHE A 166       6.384  18.671 -33.946  1.00  0.74           C  
ATOM   2506  CG  PHE A 166       7.468  17.943 -33.265  1.00  0.74           C  
ATOM   2507  CD1 PHE A 166       8.029  18.360 -32.081  1.00  0.74           C  
ATOM   2508  CD2 PHE A 166       7.901  16.784 -33.819  1.00  0.74           C  
ATOM   2509  CE1 PHE A 166       8.995  17.612 -31.460  1.00  0.74           C  
ATOM   2510  CE2 PHE A 166       8.854  16.043 -33.224  1.00  0.74           C  
ATOM   2511  CZ  PHE A 166       9.412  16.440 -32.032  1.00  0.74           C  
ATOM   2512  H   PHE A 166       7.060  21.152 -33.455  1.00  0.74           H  
ATOM   2513  HA  PHE A 166       7.545  19.228 -35.652  1.00  0.74           H  
ATOM   2514 1HB  PHE A 166       5.784  19.169 -33.185  1.00  0.74           H  
ATOM   2515 2HB  PHE A 166       5.761  17.938 -34.412  1.00  0.74           H  
ATOM   2516  HD1 PHE A 166       7.704  19.273 -31.637  1.00  0.74           H  
ATOM   2517  HD2 PHE A 166       7.453  16.441 -34.751  1.00  0.74           H  
ATOM   2518  HE1 PHE A 166       9.428  17.956 -30.514  1.00  0.74           H  
ATOM   2519  HE2 PHE A 166       9.144  15.123 -33.688  1.00  0.74           H  
ATOM   2520  HZ  PHE A 166      10.176  15.832 -31.548  1.00  0.74           H  
ATOM   2521  N   GLU A 167       5.659  19.798 -37.137  1.00  0.76           N  
ATOM   2522  CA  GLU A 167       4.569  20.176 -38.019  1.00  0.76           C  
ATOM   2523  C   GLU A 167       3.485  19.094 -38.040  1.00  0.76           C  
ATOM   2524  O   GLU A 167       3.810  17.924 -38.207  1.00  0.76           O  
ATOM   2525  CB  GLU A 167       5.093  20.454 -39.429  1.00  0.76           C  
ATOM   2526  CG  GLU A 167       5.993  21.681 -39.503  1.00  0.76           C  
ATOM   2527  CD  GLU A 167       6.416  22.050 -40.903  1.00  0.76           C  
ATOM   2528  OE1 GLU A 167       6.066  21.357 -41.828  1.00  0.76           O  
ATOM   2529  OE2 GLU A 167       7.088  23.044 -41.044  1.00  0.76           O  
ATOM   2530  H   GLU A 167       6.461  19.302 -37.525  1.00  0.76           H  
ATOM   2531  HA  GLU A 167       4.177  21.116 -37.659  1.00  0.76           H  
ATOM   2532 1HB  GLU A 167       5.670  19.595 -39.776  1.00  0.76           H  
ATOM   2533 2HB  GLU A 167       4.254  20.590 -40.113  1.00  0.76           H  
ATOM   2534 1HG  GLU A 167       5.467  22.525 -39.059  1.00  0.76           H  
ATOM   2535 2HG  GLU A 167       6.884  21.490 -38.901  1.00  0.76           H  
ATOM   2536  N   PRO A 168       2.202  19.414 -37.841  1.00  0.82           N  
ATOM   2537  CA  PRO A 168       1.108  18.465 -37.907  1.00  0.82           C  
ATOM   2538  C   PRO A 168       1.086  17.746 -39.245  1.00  0.82           C  
ATOM   2539  O   PRO A 168       1.325  18.364 -40.287  1.00  0.82           O  
ATOM   2540  CB  PRO A 168      -0.122  19.359 -37.733  1.00  0.82           C  
ATOM   2541  CG  PRO A 168       0.382  20.547 -36.947  1.00  0.82           C  
ATOM   2542  CD  PRO A 168       1.795  20.778 -37.443  1.00  0.82           C  
ATOM   2543  HA  PRO A 168       1.200  17.754 -37.074  1.00  0.82           H  
ATOM   2544 1HB  PRO A 168      -0.527  19.631 -38.719  1.00  0.82           H  
ATOM   2545 2HB  PRO A 168      -0.909  18.802 -37.207  1.00  0.82           H  
ATOM   2546 1HG  PRO A 168      -0.273  21.417 -37.109  1.00  0.82           H  
ATOM   2547 2HG  PRO A 168       0.350  20.320 -35.869  1.00  0.82           H  
ATOM   2548 1HD  PRO A 168       1.824  21.471 -38.299  1.00  0.82           H  
ATOM   2549 2HD  PRO A 168       2.374  21.135 -36.576  1.00  0.82           H  
ATOM   2550  N   VAL A 169       0.759  16.463 -39.225  1.00  0.93           N  
ATOM   2551  CA  VAL A 169       0.662  15.673 -40.445  1.00  0.93           C  
ATOM   2552  C   VAL A 169      -0.804  15.307 -40.750  1.00  0.93           C  
ATOM   2553  O   VAL A 169      -1.448  14.656 -39.925  1.00  0.93           O  
ATOM   2554  CB  VAL A 169       1.508  14.397 -40.332  1.00  0.93           C  
ATOM   2555  CG1 VAL A 169       1.348  13.577 -41.597  1.00  0.93           C  
ATOM   2556  CG2 VAL A 169       2.977  14.782 -40.130  1.00  0.93           C  
ATOM   2557  H   VAL A 169       0.599  16.026 -38.319  1.00  0.93           H  
ATOM   2558  HA  VAL A 169       1.116  16.241 -41.243  1.00  0.93           H  
ATOM   2559  HB  VAL A 169       1.160  13.798 -39.487  1.00  0.93           H  
ATOM   2560 1HG1 VAL A 169       1.944  12.675 -41.522  1.00  0.93           H  
ATOM   2561 2HG1 VAL A 169       0.298  13.305 -41.734  1.00  0.93           H  
ATOM   2562 3HG1 VAL A 169       1.682  14.160 -42.457  1.00  0.93           H  
ATOM   2563 1HG2 VAL A 169       3.585  13.885 -40.045  1.00  0.93           H  
ATOM   2564 2HG2 VAL A 169       3.316  15.374 -40.981  1.00  0.93           H  
ATOM   2565 3HG2 VAL A 169       3.079  15.365 -39.238  1.00  0.93           H  
ATOM   2566  N   PRO A 170      -1.374  15.738 -41.893  1.00  1.09           N  
ATOM   2567  CA  PRO A 170      -2.744  15.483 -42.317  1.00  1.09           C  
ATOM   2568  C   PRO A 170      -3.053  14.004 -42.447  1.00  1.09           C  
ATOM   2569  O   PRO A 170      -2.195  13.213 -42.835  1.00  1.09           O  
ATOM   2570  CB  PRO A 170      -2.802  16.145 -43.702  1.00  1.09           C  
ATOM   2571  CG  PRO A 170      -1.737  17.202 -43.675  1.00  1.09           C  
ATOM   2572  CD  PRO A 170      -0.632  16.636 -42.812  1.00  1.09           C  
ATOM   2573  HA  PRO A 170      -3.438  15.967 -41.614  1.00  1.09           H  
ATOM   2574 1HB  PRO A 170      -2.617  15.391 -44.482  1.00  1.09           H  
ATOM   2575 2HB  PRO A 170      -3.806  16.554 -43.882  1.00  1.09           H  
ATOM   2576 1HG  PRO A 170      -1.390  17.411 -44.703  1.00  1.09           H  
ATOM   2577 2HG  PRO A 170      -2.142  18.144 -43.278  1.00  1.09           H  
ATOM   2578 1HD  PRO A 170       0.104  16.075 -43.411  1.00  1.09           H  
ATOM   2579 2HD  PRO A 170      -0.192  17.495 -42.284  1.00  1.09           H  
ATOM   2580  N   ALA A 171      -4.311  13.634 -42.214  1.00  1.29           N  
ATOM   2581  CA  ALA A 171      -4.753  12.243 -42.372  1.00  1.29           C  
ATOM   2582  C   ALA A 171      -4.513  11.766 -43.802  1.00  1.29           C  
ATOM   2583  O   ALA A 171      -4.329  10.586 -44.054  1.00  1.29           O  
ATOM   2584  CB  ALA A 171      -6.212  12.100 -42.015  1.00  1.29           C  
ATOM   2585  H   ALA A 171      -4.979  14.324 -41.897  1.00  1.29           H  
ATOM   2586  HA  ALA A 171      -4.166  11.620 -41.702  1.00  1.29           H  
ATOM   2587 1HB  ALA A 171      -6.508  11.065 -42.126  1.00  1.29           H  
ATOM   2588 2HB  ALA A 171      -6.368  12.416 -40.984  1.00  1.29           H  
ATOM   2589 3HB  ALA A 171      -6.810  12.719 -42.681  1.00  1.29           H  
ATOM   2590  N   ALA A 172      -4.519  12.703 -44.743  1.00  1.48           N  
ATOM   2591  CA  ALA A 172      -4.275  12.422 -46.151  1.00  1.48           C  
ATOM   2592  C   ALA A 172      -2.892  11.794 -46.367  1.00  1.48           C  
ATOM   2593  O   ALA A 172      -2.684  11.064 -47.338  1.00  1.48           O  
ATOM   2594  CB  ALA A 172      -4.376  13.703 -46.956  1.00  1.48           C  
ATOM   2595  H   ALA A 172      -4.687  13.655 -44.462  1.00  1.48           H  
ATOM   2596  HA  ALA A 172      -5.029  11.714 -46.492  1.00  1.48           H  
ATOM   2597 1HB  ALA A 172      -4.214  13.479 -48.010  1.00  1.48           H  
ATOM   2598 2HB  ALA A 172      -5.365  14.139 -46.824  1.00  1.48           H  
ATOM   2599 3HB  ALA A 172      -3.618  14.405 -46.615  1.00  1.48           H  
ATOM   2600  N   GLU A 173      -1.933  12.136 -45.499  1.00  1.62           N  
ATOM   2601  CA  GLU A 173      -0.566  11.644 -45.596  1.00  1.62           C  
ATOM   2602  C   GLU A 173      -0.359  10.487 -44.617  1.00  1.62           C  
ATOM   2603  O   GLU A 173       0.404   9.552 -44.881  1.00  1.62           O  
ATOM   2604  CB  GLU A 173       0.410  12.783 -45.284  1.00  1.62           C  
ATOM   2605  CG  GLU A 173       0.316  13.964 -46.252  1.00  1.62           C  
ATOM   2606  CD  GLU A 173       1.271  15.099 -45.935  1.00  1.62           C  
ATOM   2607  OE1 GLU A 173       1.955  15.030 -44.940  1.00  1.62           O  
ATOM   2608  OE2 GLU A 173       1.306  16.039 -46.691  1.00  1.62           O  
ATOM   2609  H   GLU A 173      -2.162  12.718 -44.701  1.00  1.62           H  
ATOM   2610  HA  GLU A 173      -0.390  11.280 -46.608  1.00  1.62           H  
ATOM   2611 1HB  GLU A 173       0.196  13.166 -44.287  1.00  1.62           H  
ATOM   2612 2HB  GLU A 173       1.431  12.410 -45.283  1.00  1.62           H  
ATOM   2613 1HG  GLU A 173       0.511  13.607 -47.262  1.00  1.62           H  
ATOM   2614 2HG  GLU A 173      -0.705  14.345 -46.222  1.00  1.62           H  
ATOM   2615  N   SER A 174      -1.071  10.554 -43.493  1.00  1.66           N  
ATOM   2616  CA  SER A 174      -1.001   9.561 -42.428  1.00  1.66           C  
ATOM   2617  C   SER A 174      -2.387   9.150 -41.914  1.00  1.66           C  
ATOM   2618  O   SER A 174      -2.847   9.679 -40.901  1.00  1.66           O  
ATOM   2619  CB  SER A 174      -0.157  10.084 -41.297  1.00  1.66           C  
ATOM   2620  OG  SER A 174       1.160  10.288 -41.729  1.00  1.66           O  
ATOM   2621  H   SER A 174      -1.666  11.368 -43.351  1.00  1.66           H  
ATOM   2622  HA  SER A 174      -0.498   8.678 -42.818  1.00  1.66           H  
ATOM   2623 1HB  SER A 174      -0.575  11.023 -40.926  1.00  1.66           H  
ATOM   2624 2HB  SER A 174      -0.173   9.382 -40.480  1.00  1.66           H  
ATOM   2625  HG  SER A 174       1.462   9.439 -42.063  1.00  1.66           H  
ATOM   2626  N   PRO A 175      -3.118   8.274 -42.625  1.00  1.59           N  
ATOM   2627  CA  PRO A 175      -4.464   7.856 -42.290  1.00  1.59           C  
ATOM   2628  C   PRO A 175      -4.480   7.240 -40.888  1.00  1.59           C  
ATOM   2629  O   PRO A 175      -3.456   6.715 -40.448  1.00  1.59           O  
ATOM   2630  CB  PRO A 175      -4.768   6.797 -43.356  1.00  1.59           C  
ATOM   2631  CG  PRO A 175      -3.861   7.153 -44.513  1.00  1.59           C  
ATOM   2632  CD  PRO A 175      -2.597   7.679 -43.871  1.00  1.59           C  
ATOM   2633  HA  PRO A 175      -5.115   8.723 -42.406  1.00  1.59           H  
ATOM   2634 1HB  PRO A 175      -4.582   5.791 -42.950  1.00  1.59           H  
ATOM   2635 2HB  PRO A 175      -5.833   6.840 -43.626  1.00  1.59           H  
ATOM   2636 1HG  PRO A 175      -3.683   6.277 -45.152  1.00  1.59           H  
ATOM   2637 2HG  PRO A 175      -4.345   7.917 -45.145  1.00  1.59           H  
ATOM   2638 1HD  PRO A 175      -1.887   6.871 -43.655  1.00  1.59           H  
ATOM   2639 2HD  PRO A 175      -2.187   8.427 -44.541  1.00  1.59           H  
ATOM   2640  N   PRO A 176      -5.604   7.305 -40.157  1.00  1.43           N  
ATOM   2641  CA  PRO A 176      -5.794   6.708 -38.849  1.00  1.43           C  
ATOM   2642  C   PRO A 176      -5.501   5.224 -38.806  1.00  1.43           C  
ATOM   2643  O   PRO A 176      -5.904   4.462 -39.685  1.00  1.43           O  
ATOM   2644  CB  PRO A 176      -7.280   6.967 -38.586  1.00  1.43           C  
ATOM   2645  CG  PRO A 176      -7.593   8.208 -39.376  1.00  1.43           C  
ATOM   2646  CD  PRO A 176      -6.758   8.097 -40.626  1.00  1.43           C  
ATOM   2647  HA  PRO A 176      -5.171   7.225 -38.115  1.00  1.43           H  
ATOM   2648 1HB  PRO A 176      -7.874   6.096 -38.906  1.00  1.43           H  
ATOM   2649 2HB  PRO A 176      -7.454   7.095 -37.508  1.00  1.43           H  
ATOM   2650 1HG  PRO A 176      -8.673   8.257 -39.590  1.00  1.43           H  
ATOM   2651 2HG  PRO A 176      -7.349   9.103 -38.785  1.00  1.43           H  
ATOM   2652 1HD  PRO A 176      -7.292   7.591 -41.444  1.00  1.43           H  
ATOM   2653 2HD  PRO A 176      -6.465   9.115 -40.871  1.00  1.43           H  
ATOM   2654  N   LEU A 177      -4.837   4.831 -37.732  1.00  1.25           N  
ATOM   2655  CA  LEU A 177      -4.482   3.456 -37.427  1.00  1.25           C  
ATOM   2656  C   LEU A 177      -5.003   3.129 -36.044  1.00  1.25           C  
ATOM   2657  O   LEU A 177      -4.453   2.302 -35.344  1.00  1.25           O  
ATOM   2658  CB  LEU A 177      -2.961   3.275 -37.470  1.00  1.25           C  
ATOM   2659  CG  LEU A 177      -2.309   3.461 -38.839  1.00  1.25           C  
ATOM   2660  CD1 LEU A 177      -0.825   3.544 -38.666  1.00  1.25           C  
ATOM   2661  CD2 LEU A 177      -2.677   2.287 -39.726  1.00  1.25           C  
ATOM   2662  H   LEU A 177      -4.541   5.534 -37.073  1.00  1.25           H  
ATOM   2663  HA  LEU A 177      -4.951   2.790 -38.149  1.00  1.25           H  
ATOM   2664 1HB  LEU A 177      -2.501   3.987 -36.785  1.00  1.25           H  
ATOM   2665 2HB  LEU A 177      -2.717   2.268 -37.123  1.00  1.25           H  
ATOM   2666  HG  LEU A 177      -2.653   4.392 -39.295  1.00  1.25           H  
ATOM   2667 1HD1 LEU A 177      -0.348   3.680 -39.634  1.00  1.25           H  
ATOM   2668 2HD1 LEU A 177      -0.593   4.386 -38.028  1.00  1.25           H  
ATOM   2669 3HD1 LEU A 177      -0.469   2.641 -38.216  1.00  1.25           H  
ATOM   2670 1HD2 LEU A 177      -2.210   2.413 -40.705  1.00  1.25           H  
ATOM   2671 2HD2 LEU A 177      -2.323   1.359 -39.270  1.00  1.25           H  
ATOM   2672 3HD2 LEU A 177      -3.762   2.248 -39.843  1.00  1.25           H  
ATOM   2673  N   ASP A 178      -6.046   3.814 -35.621  1.00  1.09           N  
ATOM   2674  CA  ASP A 178      -6.535   3.637 -34.260  1.00  1.09           C  
ATOM   2675  C   ASP A 178      -6.973   2.207 -33.971  1.00  1.09           C  
ATOM   2676  O   ASP A 178      -7.986   1.736 -34.489  1.00  1.09           O  
ATOM   2677  CB  ASP A 178      -7.694   4.622 -34.024  1.00  1.09           C  
ATOM   2678  CG  ASP A 178      -8.313   4.672 -32.600  1.00  1.09           C  
ATOM   2679  OD1 ASP A 178      -8.254   3.708 -31.856  1.00  1.09           O  
ATOM   2680  OD2 ASP A 178      -8.847   5.714 -32.277  1.00  1.09           O  
ATOM   2681  H   ASP A 178      -6.496   4.469 -36.243  1.00  1.09           H  
ATOM   2682  HA  ASP A 178      -5.723   3.885 -33.573  1.00  1.09           H  
ATOM   2683 1HB  ASP A 178      -7.347   5.627 -34.262  1.00  1.09           H  
ATOM   2684 2HB  ASP A 178      -8.497   4.392 -34.725  1.00  1.09           H  
ATOM   2685  N   TYR A 179      -6.215   1.535 -33.094  1.00  0.95           N  
ATOM   2686  CA  TYR A 179      -6.523   0.156 -32.695  1.00  0.95           C  
ATOM   2687  C   TYR A 179      -7.102   0.093 -31.284  1.00  0.95           C  
ATOM   2688  O   TYR A 179      -7.035  -0.955 -30.642  1.00  0.95           O  
ATOM   2689  CB  TYR A 179      -5.305  -0.770 -32.721  1.00  0.95           C  
ATOM   2690  CG  TYR A 179      -4.643  -1.022 -34.064  1.00  0.95           C  
ATOM   2691  CD1 TYR A 179      -5.182  -0.602 -35.273  1.00  0.95           C  
ATOM   2692  CD2 TYR A 179      -3.447  -1.675 -34.048  1.00  0.95           C  
ATOM   2693  CE1 TYR A 179      -4.473  -0.829 -36.442  1.00  0.95           C  
ATOM   2694  CE2 TYR A 179      -2.753  -1.898 -35.176  1.00  0.95           C  
ATOM   2695  CZ  TYR A 179      -3.242  -1.477 -36.373  1.00  0.95           C  
ATOM   2696  OH  TYR A 179      -2.496  -1.675 -37.493  1.00  0.95           O  
ATOM   2697  H   TYR A 179      -5.371   2.005 -32.753  1.00  0.95           H  
ATOM   2698  HA  TYR A 179      -7.274  -0.242 -33.378  1.00  0.95           H  
ATOM   2699 1HB  TYR A 179      -4.549  -0.380 -32.037  1.00  0.95           H  
ATOM   2700 2HB  TYR A 179      -5.598  -1.736 -32.320  1.00  0.95           H  
ATOM   2701  HD1 TYR A 179      -6.134  -0.084 -35.308  1.00  0.95           H  
ATOM   2702  HD2 TYR A 179      -3.046  -1.984 -33.104  1.00  0.95           H  
ATOM   2703  HE1 TYR A 179      -4.868  -0.487 -37.397  1.00  0.95           H  
ATOM   2704  HE2 TYR A 179      -1.789  -2.397 -35.123  1.00  0.95           H  
ATOM   2705  HH  TYR A 179      -1.562  -1.824 -37.220  1.00  0.95           H  
ATOM   2706  N   GLY A 180      -7.647   1.209 -30.800  1.00  0.85           N  
ATOM   2707  CA  GLY A 180      -8.272   1.283 -29.479  1.00  0.85           C  
ATOM   2708  C   GLY A 180      -7.351   1.589 -28.288  1.00  0.85           C  
ATOM   2709  O   GLY A 180      -7.819   1.606 -27.148  1.00  0.85           O  
ATOM   2710  H   GLY A 180      -7.679   2.058 -31.380  1.00  0.85           H  
ATOM   2711 1HA  GLY A 180      -9.045   2.052 -29.523  1.00  0.85           H  
ATOM   2712 2HA  GLY A 180      -8.793   0.345 -29.289  1.00  0.85           H  
ATOM   2713  N   LEU A 181      -6.060   1.826 -28.522  1.00  0.78           N  
ATOM   2714  CA  LEU A 181      -5.151   2.110 -27.409  1.00  0.78           C  
ATOM   2715  C   LEU A 181      -5.525   3.449 -26.746  1.00  0.78           C  
ATOM   2716  O   LEU A 181      -5.779   4.449 -27.434  1.00  0.78           O  
ATOM   2717  CB  LEU A 181      -3.704   2.140 -27.895  1.00  0.78           C  
ATOM   2718  CG  LEU A 181      -3.114   0.883 -28.402  1.00  0.78           C  
ATOM   2719  CD1 LEU A 181      -1.735   1.186 -28.943  1.00  0.78           C  
ATOM   2720  CD2 LEU A 181      -3.044  -0.085 -27.276  1.00  0.78           C  
ATOM   2721  H   LEU A 181      -5.715   1.802 -29.469  1.00  0.78           H  
ATOM   2722  HA  LEU A 181      -5.253   1.320 -26.664  1.00  0.78           H  
ATOM   2723 1HB  LEU A 181      -3.577   2.922 -28.642  1.00  0.78           H  
ATOM   2724 2HB  LEU A 181      -3.123   2.357 -27.055  1.00  0.78           H  
ATOM   2725  HG  LEU A 181      -3.722   0.464 -29.211  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 181      -1.279   0.265 -29.292  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 181      -1.812   1.892 -29.769  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 181      -1.136   1.609 -28.165  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 181      -2.610  -0.997 -27.646  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 181      -2.434   0.322 -26.472  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 181      -4.041  -0.276 -26.913  1.00  0.78           H  
ATOM   2732  N   VAL A 182      -5.515   3.479 -25.406  1.00  0.74           N  
ATOM   2733  CA  VAL A 182      -5.938   4.659 -24.657  1.00  0.74           C  
ATOM   2734  C   VAL A 182      -4.855   5.451 -23.925  1.00  0.74           C  
ATOM   2735  O   VAL A 182      -4.818   6.678 -24.016  1.00  0.74           O  
ATOM   2736  CB  VAL A 182      -6.985   4.226 -23.630  1.00  0.74           C  
ATOM   2737  CG1 VAL A 182      -7.412   5.402 -22.769  1.00  0.74           C  
ATOM   2738  CG2 VAL A 182      -8.144   3.632 -24.350  1.00  0.74           C  
ATOM   2739  H   VAL A 182      -5.259   2.649 -24.873  1.00  0.74           H  
ATOM   2740  HA  VAL A 182      -6.421   5.330 -25.364  1.00  0.74           H  
ATOM   2741  HB  VAL A 182      -6.548   3.478 -22.965  1.00  0.74           H  
ATOM   2742 1HG1 VAL A 182      -8.147   5.069 -22.039  1.00  0.74           H  
ATOM   2743 2HG1 VAL A 182      -6.550   5.806 -22.253  1.00  0.74           H  
ATOM   2744 3HG1 VAL A 182      -7.850   6.173 -23.400  1.00  0.74           H  
ATOM   2745 1HG2 VAL A 182      -8.856   3.322 -23.641  1.00  0.74           H  
ATOM   2746 2HG2 VAL A 182      -8.583   4.373 -25.013  1.00  0.74           H  
ATOM   2747 3HG2 VAL A 182      -7.811   2.779 -24.930  1.00  0.74           H  
ATOM   2748  N   ARG A 183      -4.012   4.789 -23.137  1.00  0.72           N  
ATOM   2749  CA  ARG A 183      -3.013   5.558 -22.368  1.00  0.72           C  
ATOM   2750  C   ARG A 183      -1.763   4.756 -22.034  1.00  0.72           C  
ATOM   2751  O   ARG A 183      -1.775   3.531 -22.036  1.00  0.72           O  
ATOM   2752  CB  ARG A 183      -3.647   6.108 -21.101  1.00  0.72           C  
ATOM   2753  CG  ARG A 183      -4.100   5.065 -20.143  1.00  0.72           C  
ATOM   2754  CD  ARG A 183      -4.854   5.611 -18.993  1.00  0.72           C  
ATOM   2755  NE  ARG A 183      -5.169   4.554 -18.048  1.00  0.72           N  
ATOM   2756  CZ  ARG A 183      -6.114   4.595 -17.084  1.00  0.72           C  
ATOM   2757  NH1 ARG A 183      -6.906   5.624 -16.914  1.00  0.72           N  
ATOM   2758  NH2 ARG A 183      -6.250   3.576 -16.287  1.00  0.72           N  
ATOM   2759  H   ARG A 183      -4.071   3.770 -23.086  1.00  0.72           H  
ATOM   2760  HA  ARG A 183      -2.711   6.420 -22.959  1.00  0.72           H  
ATOM   2761 1HB  ARG A 183      -2.922   6.734 -20.580  1.00  0.72           H  
ATOM   2762 2HB  ARG A 183      -4.497   6.739 -21.352  1.00  0.72           H  
ATOM   2763 1HG  ARG A 183      -4.778   4.408 -20.677  1.00  0.72           H  
ATOM   2764 2HG  ARG A 183      -3.238   4.498 -19.775  1.00  0.72           H  
ATOM   2765 1HD  ARG A 183      -4.253   6.366 -18.482  1.00  0.72           H  
ATOM   2766 2HD  ARG A 183      -5.787   6.053 -19.341  1.00  0.72           H  
ATOM   2767  HE  ARG A 183      -4.607   3.710 -18.098  1.00  0.72           H  
ATOM   2768 1HH1 ARG A 183      -6.834   6.434 -17.508  1.00  0.72           H  
ATOM   2769 2HH1 ARG A 183      -7.617   5.567 -16.162  1.00  0.72           H  
ATOM   2770 1HH2 ARG A 183      -5.654   2.769 -16.370  1.00  0.72           H  
ATOM   2771 2HH2 ARG A 183      -6.963   3.610 -15.529  1.00  0.72           H  
ATOM   2772  N   ILE A 184      -0.666   5.433 -21.724  1.00  0.71           N  
ATOM   2773  CA  ILE A 184       0.513   4.677 -21.321  1.00  0.71           C  
ATOM   2774  C   ILE A 184       0.308   4.292 -19.867  1.00  0.71           C  
ATOM   2775  O   ILE A 184      -0.037   5.139 -19.047  1.00  0.71           O  
ATOM   2776  CB  ILE A 184       1.822   5.477 -21.554  1.00  0.71           C  
ATOM   2777  CG1 ILE A 184       1.965   5.753 -23.069  1.00  0.71           C  
ATOM   2778  CG2 ILE A 184       3.036   4.688 -21.021  1.00  0.71           C  
ATOM   2779  CD1 ILE A 184       3.019   6.722 -23.489  1.00  0.71           C  
ATOM   2780  H   ILE A 184      -0.653   6.443 -21.744  1.00  0.71           H  
ATOM   2781  HA  ILE A 184       0.576   3.766 -21.908  1.00  0.71           H  
ATOM   2782  HB  ILE A 184       1.761   6.435 -21.042  1.00  0.71           H  
ATOM   2783 1HG1 ILE A 184       2.199   4.843 -23.541  1.00  0.71           H  
ATOM   2784 2HG1 ILE A 184       1.020   6.112 -23.433  1.00  0.71           H  
ATOM   2785 1HG2 ILE A 184       3.950   5.255 -21.193  1.00  0.71           H  
ATOM   2786 2HG2 ILE A 184       2.917   4.513 -19.952  1.00  0.71           H  
ATOM   2787 3HG2 ILE A 184       3.099   3.728 -21.536  1.00  0.71           H  
ATOM   2788 1HD1 ILE A 184       3.028   6.815 -24.575  1.00  0.71           H  
ATOM   2789 2HD1 ILE A 184       2.810   7.686 -23.061  1.00  0.71           H  
ATOM   2790 3HD1 ILE A 184       3.980   6.363 -23.153  1.00  0.71           H  
ATOM   2791  N   ASP A 185       0.424   3.003 -19.567  1.00  0.70           N  
ATOM   2792  CA  ASP A 185       0.203   2.504 -18.216  1.00  0.70           C  
ATOM   2793  C   ASP A 185       1.468   2.684 -17.403  1.00  0.70           C  
ATOM   2794  O   ASP A 185       1.451   3.239 -16.304  1.00  0.70           O  
ATOM   2795  CB  ASP A 185      -0.161   1.014 -18.241  1.00  0.70           C  
ATOM   2796  CG  ASP A 185      -0.752   0.460 -16.946  1.00  0.70           C  
ATOM   2797  OD1 ASP A 185      -1.857   0.859 -16.634  1.00  0.70           O  
ATOM   2798  OD2 ASP A 185      -0.114  -0.300 -16.222  1.00  0.70           O  
ATOM   2799  H   ASP A 185       0.713   2.355 -20.289  1.00  0.70           H  
ATOM   2800  HA  ASP A 185      -0.601   3.074 -17.753  1.00  0.70           H  
ATOM   2801 1HB  ASP A 185      -0.875   0.835 -19.049  1.00  0.70           H  
ATOM   2802 2HB  ASP A 185       0.724   0.440 -18.480  1.00  0.70           H  
ATOM   2803  N   HIS A 186       2.569   2.183 -17.947  1.00  0.69           N  
ATOM   2804  CA  HIS A 186       3.832   2.283 -17.236  1.00  0.69           C  
ATOM   2805  C   HIS A 186       5.050   2.056 -18.111  1.00  0.69           C  
ATOM   2806  O   HIS A 186       4.980   1.431 -19.176  1.00  0.69           O  
ATOM   2807  CB  HIS A 186       3.884   1.325 -16.024  1.00  0.69           C  
ATOM   2808  CG  HIS A 186       3.796  -0.161 -16.300  1.00  0.69           C  
ATOM   2809  ND1 HIS A 186       2.592  -0.847 -16.366  1.00  0.69           N  
ATOM   2810  CD2 HIS A 186       4.760  -1.084 -16.521  1.00  0.69           C  
ATOM   2811  CE1 HIS A 186       2.826  -2.116 -16.595  1.00  0.69           C  
ATOM   2812  NE2 HIS A 186       4.129  -2.297 -16.689  1.00  0.69           N  
ATOM   2813  H   HIS A 186       2.506   1.756 -18.869  1.00  0.69           H  
ATOM   2814  HA  HIS A 186       3.924   3.294 -16.836  1.00  0.69           H  
ATOM   2815 1HB  HIS A 186       4.806   1.500 -15.494  1.00  0.69           H  
ATOM   2816 2HB  HIS A 186       3.082   1.568 -15.336  1.00  0.69           H  
ATOM   2817  HD1 HIS A 186       1.638  -0.497 -16.251  1.00  0.69           H  
ATOM   2818  HD2 HIS A 186       5.850  -1.020 -16.571  1.00  0.69           H  
ATOM   2819  HE1 HIS A 186       1.992  -2.800 -16.679  1.00  0.69           H  
ATOM   2820  N   VAL A 187       6.193   2.519 -17.620  1.00  0.69           N  
ATOM   2821  CA  VAL A 187       7.451   2.239 -18.308  1.00  0.69           C  
ATOM   2822  C   VAL A 187       8.394   1.525 -17.351  1.00  0.69           C  
ATOM   2823  O   VAL A 187       8.698   2.046 -16.280  1.00  0.69           O  
ATOM   2824  CB  VAL A 187       8.099   3.531 -18.835  1.00  0.69           C  
ATOM   2825  CG1 VAL A 187       9.388   3.183 -19.529  1.00  0.69           C  
ATOM   2826  CG2 VAL A 187       7.139   4.268 -19.799  1.00  0.69           C  
ATOM   2827  H   VAL A 187       6.169   3.045 -16.740  1.00  0.69           H  
ATOM   2828  HA  VAL A 187       7.261   1.579 -19.156  1.00  0.69           H  
ATOM   2829  HB  VAL A 187       8.343   4.184 -17.994  1.00  0.69           H  
ATOM   2830 1HG1 VAL A 187       9.865   4.076 -19.895  1.00  0.69           H  
ATOM   2831 2HG1 VAL A 187      10.049   2.678 -18.826  1.00  0.69           H  
ATOM   2832 3HG1 VAL A 187       9.170   2.519 -20.365  1.00  0.69           H  
ATOM   2833 1HG2 VAL A 187       7.614   5.175 -20.161  1.00  0.69           H  
ATOM   2834 2HG2 VAL A 187       6.907   3.622 -20.635  1.00  0.69           H  
ATOM   2835 3HG2 VAL A 187       6.219   4.530 -19.277  1.00  0.69           H  
ATOM   2836  N   GLU A 188       8.828   0.328 -17.733  1.00  0.68           N  
ATOM   2837  CA  GLU A 188       9.694  -0.486 -16.884  1.00  0.68           C  
ATOM   2838  C   GLU A 188      11.151  -0.341 -17.218  1.00  0.68           C  
ATOM   2839  O   GLU A 188      11.554  -0.522 -18.371  1.00  0.68           O  
ATOM   2840  CB  GLU A 188       9.346  -1.973 -16.976  1.00  0.68           C  
ATOM   2841  CG  GLU A 188      10.276  -2.910 -16.124  1.00  0.68           C  
ATOM   2842  CD  GLU A 188       9.911  -4.394 -16.166  1.00  0.68           C  
ATOM   2843  OE1 GLU A 188      10.810  -5.199 -16.230  1.00  0.68           O  
ATOM   2844  OE2 GLU A 188       8.744  -4.722 -16.096  1.00  0.68           O  
ATOM   2845  H   GLU A 188       8.563  -0.021 -18.655  1.00  0.68           H  
ATOM   2846  HA  GLU A 188       9.559  -0.162 -15.850  1.00  0.68           H  
ATOM   2847 1HB  GLU A 188       8.312  -2.130 -16.664  1.00  0.68           H  
ATOM   2848 2HB  GLU A 188       9.427  -2.270 -18.011  1.00  0.68           H  
ATOM   2849 1HG  GLU A 188      11.291  -2.815 -16.510  1.00  0.68           H  
ATOM   2850 2HG  GLU A 188      10.294  -2.572 -15.091  1.00  0.68           H  
ATOM   2851  N   PHE A 189      11.927  -0.072 -16.182  1.00  0.69           N  
ATOM   2852  CA  PHE A 189      13.370   0.062 -16.246  1.00  0.69           C  
ATOM   2853  C   PHE A 189      14.058  -1.118 -15.614  1.00  0.69           C  
ATOM   2854  O   PHE A 189      13.624  -1.594 -14.563  1.00  0.69           O  
ATOM   2855  CB  PHE A 189      13.765   1.298 -15.468  1.00  0.69           C  
ATOM   2856  CG  PHE A 189      13.379   2.578 -16.076  1.00  0.69           C  
ATOM   2857  CD1 PHE A 189      12.071   3.015 -16.043  1.00  0.69           C  
ATOM   2858  CD2 PHE A 189      14.332   3.407 -16.570  1.00  0.69           C  
ATOM   2859  CE1 PHE A 189      11.725   4.252 -16.547  1.00  0.69           C  
ATOM   2860  CE2 PHE A 189      13.999   4.633 -17.037  1.00  0.69           C  
ATOM   2861  CZ  PHE A 189      12.693   5.056 -17.036  1.00  0.69           C  
ATOM   2862  H   PHE A 189      11.478   0.066 -15.271  1.00  0.69           H  
ATOM   2863  HA  PHE A 189      13.688   0.121 -17.270  1.00  0.69           H  
ATOM   2864 1HB  PHE A 189      13.313   1.250 -14.476  1.00  0.69           H  
ATOM   2865 2HB  PHE A 189      14.849   1.298 -15.331  1.00  0.69           H  
ATOM   2866  HD1 PHE A 189      11.303   2.357 -15.619  1.00  0.69           H  
ATOM   2867  HD2 PHE A 189      15.369   3.081 -16.567  1.00  0.69           H  
ATOM   2868  HE1 PHE A 189      10.685   4.585 -16.534  1.00  0.69           H  
ATOM   2869  HE2 PHE A 189      14.765   5.281 -17.400  1.00  0.69           H  
ATOM   2870  HZ  PHE A 189      12.443   6.039 -17.416  1.00  0.69           H  
ATOM   2871  N   ALA A 190      15.147  -1.556 -16.220  1.00  0.70           N  
ATOM   2872  CA  ALA A 190      15.965  -2.582 -15.601  1.00  0.70           C  
ATOM   2873  C   ALA A 190      17.185  -1.900 -15.054  1.00  0.70           C  
ATOM   2874  O   ALA A 190      17.773  -1.034 -15.718  1.00  0.70           O  
ATOM   2875  CB  ALA A 190      16.358  -3.662 -16.569  1.00  0.70           C  
ATOM   2876  H   ALA A 190      15.431  -1.138 -17.107  1.00  0.70           H  
ATOM   2877  HA  ALA A 190      15.413  -3.029 -14.774  1.00  0.70           H  
ATOM   2878 1HB  ALA A 190      16.982  -4.392 -16.065  1.00  0.70           H  
ATOM   2879 2HB  ALA A 190      15.472  -4.147 -16.967  1.00  0.70           H  
ATOM   2880 3HB  ALA A 190      16.902  -3.206 -17.346  1.00  0.70           H  
ATOM   2881  N   VAL A 191      17.564  -2.269 -13.853  1.00  0.73           N  
ATOM   2882  CA  VAL A 191      18.705  -1.662 -13.223  1.00  0.73           C  
ATOM   2883  C   VAL A 191      19.674  -2.694 -12.691  1.00  0.73           C  
ATOM   2884  O   VAL A 191      19.328  -3.859 -12.513  1.00  0.73           O  
ATOM   2885  CB  VAL A 191      18.249  -0.725 -12.101  1.00  0.73           C  
ATOM   2886  CG1 VAL A 191      17.342   0.378 -12.682  1.00  0.73           C  
ATOM   2887  CG2 VAL A 191      17.536  -1.494 -11.052  1.00  0.73           C  
ATOM   2888  H   VAL A 191      17.025  -2.974 -13.359  1.00  0.73           H  
ATOM   2889  HA  VAL A 191      19.210  -1.062 -13.956  1.00  0.73           H  
ATOM   2890  HB  VAL A 191      19.121  -0.237 -11.672  1.00  0.73           H  
ATOM   2891 1HG1 VAL A 191      17.048   1.062 -11.893  1.00  0.73           H  
ATOM   2892 2HG1 VAL A 191      17.881   0.916 -13.444  1.00  0.73           H  
ATOM   2893 3HG1 VAL A 191      16.450  -0.060 -13.123  1.00  0.73           H  
ATOM   2894 1HG2 VAL A 191      17.244  -0.808 -10.300  1.00  0.73           H  
ATOM   2895 2HG2 VAL A 191      16.660  -1.964 -11.473  1.00  0.73           H  
ATOM   2896 3HG2 VAL A 191      18.193  -2.256 -10.633  1.00  0.73           H  
ATOM   2897  N   GLU A 192      20.890  -2.251 -12.413  1.00  0.76           N  
ATOM   2898  CA  GLU A 192      21.894  -3.124 -11.829  1.00  0.76           C  
ATOM   2899  C   GLU A 192      21.810  -3.177 -10.297  1.00  0.76           C  
ATOM   2900  O   GLU A 192      22.354  -4.092  -9.680  1.00  0.76           O  
ATOM   2901  CB  GLU A 192      23.276  -2.681 -12.293  1.00  0.76           C  
ATOM   2902  CG  GLU A 192      23.488  -2.836 -13.815  1.00  0.76           C  
ATOM   2903  CD  GLU A 192      24.837  -2.345 -14.295  1.00  0.76           C  
ATOM   2904  OE1 GLU A 192      25.585  -1.833 -13.500  1.00  0.76           O  
ATOM   2905  OE2 GLU A 192      25.117  -2.496 -15.464  1.00  0.76           O  
ATOM   2906  H   GLU A 192      21.125  -1.289 -12.609  1.00  0.76           H  
ATOM   2907  HA  GLU A 192      21.723  -4.134 -12.204  1.00  0.76           H  
ATOM   2908 1HB  GLU A 192      23.433  -1.634 -12.031  1.00  0.76           H  
ATOM   2909 2HB  GLU A 192      24.039  -3.267 -11.782  1.00  0.76           H  
ATOM   2910 1HG  GLU A 192      23.385  -3.888 -14.078  1.00  0.76           H  
ATOM   2911 2HG  GLU A 192      22.700  -2.287 -14.336  1.00  0.76           H  
ATOM   2912  N   ASP A 193      21.163  -2.173  -9.688  1.00  0.79           N  
ATOM   2913  CA  ASP A 193      21.023  -2.112  -8.230  1.00  0.79           C  
ATOM   2914  C   ASP A 193      19.760  -1.305  -7.872  1.00  0.79           C  
ATOM   2915  O   ASP A 193      19.759  -0.066  -7.885  1.00  0.79           O  
ATOM   2916  CB  ASP A 193      22.283  -1.497  -7.580  1.00  0.79           C  
ATOM   2917  CG  ASP A 193      22.320  -1.565  -6.033  1.00  0.79           C  
ATOM   2918  OD1 ASP A 193      21.381  -2.041  -5.443  1.00  0.79           O  
ATOM   2919  OD2 ASP A 193      23.298  -1.125  -5.465  1.00  0.79           O  
ATOM   2920  H   ASP A 193      20.741  -1.457 -10.255  1.00  0.79           H  
ATOM   2921  HA  ASP A 193      20.894  -3.128  -7.849  1.00  0.79           H  
ATOM   2922 1HB  ASP A 193      23.164  -2.017  -7.958  1.00  0.79           H  
ATOM   2923 2HB  ASP A 193      22.370  -0.453  -7.881  1.00  0.79           H  
ATOM   2924  N   LEU A 194      18.676  -2.029  -7.611  1.00  0.83           N  
ATOM   2925  CA  LEU A 194      17.356  -1.464  -7.363  1.00  0.83           C  
ATOM   2926  C   LEU A 194      17.294  -0.554  -6.171  1.00  0.83           C  
ATOM   2927  O   LEU A 194      16.805   0.561  -6.294  1.00  0.83           O  
ATOM   2928  CB  LEU A 194      16.347  -2.593  -7.231  1.00  0.83           C  
ATOM   2929  CG  LEU A 194      14.881  -2.274  -7.077  1.00  0.83           C  
ATOM   2930  CD1 LEU A 194      14.113  -3.433  -7.630  1.00  0.83           C  
ATOM   2931  CD2 LEU A 194      14.559  -2.094  -5.615  1.00  0.83           C  
ATOM   2932  H   LEU A 194      18.774  -3.048  -7.597  1.00  0.83           H  
ATOM   2933  HA  LEU A 194      17.074  -0.870  -8.213  1.00  0.83           H  
ATOM   2934 1HB  LEU A 194      16.430  -3.204  -8.121  1.00  0.83           H  
ATOM   2935 2HB  LEU A 194      16.630  -3.200  -6.372  1.00  0.83           H  
ATOM   2936  HG  LEU A 194      14.614  -1.386  -7.635  1.00  0.83           H  
ATOM   2937 1HD1 LEU A 194      13.053  -3.255  -7.528  1.00  0.83           H  
ATOM   2938 2HD1 LEU A 194      14.361  -3.567  -8.681  1.00  0.83           H  
ATOM   2939 3HD1 LEU A 194      14.386  -4.317  -7.093  1.00  0.83           H  
ATOM   2940 1HD2 LEU A 194      13.502  -1.910  -5.497  1.00  0.83           H  
ATOM   2941 2HD2 LEU A 194      14.828  -2.993  -5.082  1.00  0.83           H  
ATOM   2942 3HD2 LEU A 194      15.115  -1.258  -5.217  1.00  0.83           H  
ATOM   2943  N   GLU A 195      17.783  -0.995  -5.017  1.00  0.86           N  
ATOM   2944  CA  GLU A 195      17.666  -0.159  -3.834  1.00  0.86           C  
ATOM   2945  C   GLU A 195      17.997   1.325  -4.093  1.00  0.86           C  
ATOM   2946  O   GLU A 195      17.095   2.154  -3.940  1.00  0.86           O  
ATOM   2947  CB  GLU A 195      18.452  -0.746  -2.655  1.00  0.86           C  
ATOM   2948  CG  GLU A 195      18.413   0.128  -1.411  1.00  0.86           C  
ATOM   2949  CD  GLU A 195      19.180  -0.422  -0.241  1.00  0.86           C  
ATOM   2950  OE1 GLU A 195      19.749  -1.479  -0.356  1.00  0.86           O  
ATOM   2951  OE2 GLU A 195      19.190   0.234   0.788  1.00  0.86           O  
ATOM   2952  H   GLU A 195      18.226  -1.906  -4.969  1.00  0.86           H  
ATOM   2953  HA  GLU A 195      16.621  -0.187  -3.527  1.00  0.86           H  
ATOM   2954 1HB  GLU A 195      17.965  -1.679  -2.368  1.00  0.86           H  
ATOM   2955 2HB  GLU A 195      19.462  -1.014  -2.914  1.00  0.86           H  
ATOM   2956 1HG  GLU A 195      18.822   1.103  -1.662  1.00  0.86           H  
ATOM   2957 2HG  GLU A 195      17.374   0.266  -1.125  1.00  0.86           H  
ATOM   2958  N   PRO A 196      19.244   1.738  -4.437  1.00  0.88           N  
ATOM   2959  CA  PRO A 196      19.555   3.120  -4.708  1.00  0.88           C  
ATOM   2960  C   PRO A 196      18.833   3.664  -5.928  1.00  0.88           C  
ATOM   2961  O   PRO A 196      18.529   4.848  -5.960  1.00  0.88           O  
ATOM   2962  CB  PRO A 196      21.071   3.086  -4.947  1.00  0.88           C  
ATOM   2963  CG  PRO A 196      21.360   1.675  -5.347  1.00  0.88           C  
ATOM   2964  CD  PRO A 196      20.378   0.838  -4.574  1.00  0.88           C  
ATOM   2965  HA  PRO A 196      19.322   3.720  -3.819  1.00  0.88           H  
ATOM   2966 1HB  PRO A 196      21.337   3.805  -5.733  1.00  0.88           H  
ATOM   2967 2HB  PRO A 196      21.607   3.394  -4.038  1.00  0.88           H  
ATOM   2968 1HG  PRO A 196      21.239   1.553  -6.433  1.00  0.88           H  
ATOM   2969 2HG  PRO A 196      22.403   1.405  -5.117  1.00  0.88           H  
ATOM   2970 1HD  PRO A 196      20.132  -0.030  -5.154  1.00  0.88           H  
ATOM   2971 2HD  PRO A 196      20.812   0.587  -3.603  1.00  0.88           H  
ATOM   2972  N   ALA A 197      18.451   2.821  -6.902  1.00  0.90           N  
ATOM   2973  CA  ALA A 197      17.740   3.380  -8.048  1.00  0.90           C  
ATOM   2974  C   ALA A 197      16.391   3.916  -7.611  1.00  0.90           C  
ATOM   2975  O   ALA A 197      15.987   5.016  -8.001  1.00  0.90           O  
ATOM   2976  CB  ALA A 197      17.560   2.338  -9.122  1.00  0.90           C  
ATOM   2977  H   ALA A 197      18.688   1.825  -6.903  1.00  0.90           H  
ATOM   2978  HA  ALA A 197      18.326   4.209  -8.442  1.00  0.90           H  
ATOM   2979 1HB  ALA A 197      17.041   2.774  -9.973  1.00  0.90           H  
ATOM   2980 2HB  ALA A 197      18.536   1.965  -9.438  1.00  0.90           H  
ATOM   2981 3HB  ALA A 197      16.979   1.520  -8.723  1.00  0.90           H  
ATOM   2982  N   VAL A 198      15.736   3.145  -6.746  1.00  0.92           N  
ATOM   2983  CA  VAL A 198      14.440   3.475  -6.193  1.00  0.92           C  
ATOM   2984  C   VAL A 198      14.525   4.636  -5.249  1.00  0.92           C  
ATOM   2985  O   VAL A 198      13.752   5.586  -5.352  1.00  0.92           O  
ATOM   2986  CB  VAL A 198      13.878   2.278  -5.426  1.00  0.92           C  
ATOM   2987  CG1 VAL A 198      12.649   2.672  -4.694  1.00  0.92           C  
ATOM   2988  CG2 VAL A 198      13.542   1.187  -6.377  1.00  0.92           C  
ATOM   2989  H   VAL A 198      16.167   2.262  -6.474  1.00  0.92           H  
ATOM   2990  HA  VAL A 198      13.769   3.733  -7.009  1.00  0.92           H  
ATOM   2991  HB  VAL A 198      14.622   1.928  -4.709  1.00  0.92           H  
ATOM   2992 1HG1 VAL A 198      12.253   1.813  -4.156  1.00  0.92           H  
ATOM   2993 2HG1 VAL A 198      12.874   3.470  -3.988  1.00  0.92           H  
ATOM   2994 3HG1 VAL A 198      11.936   3.017  -5.399  1.00  0.92           H  
ATOM   2995 1HG2 VAL A 198      13.159   0.359  -5.818  1.00  0.92           H  
ATOM   2996 2HG2 VAL A 198      12.800   1.517  -7.069  1.00  0.92           H  
ATOM   2997 3HG2 VAL A 198      14.431   0.888  -6.917  1.00  0.92           H  
ATOM   2998  N   LYS A 199      15.486   4.584  -4.330  1.00  0.92           N  
ATOM   2999  CA  LYS A 199      15.646   5.657  -3.367  1.00  0.92           C  
ATOM   3000  C   LYS A 199      15.997   6.967  -4.050  1.00  0.92           C  
ATOM   3001  O   LYS A 199      15.542   8.033  -3.632  1.00  0.92           O  
ATOM   3002  CB  LYS A 199      16.668   5.265  -2.307  1.00  0.92           C  
ATOM   3003  CG  LYS A 199      16.132   4.189  -1.355  1.00  0.92           C  
ATOM   3004  CD  LYS A 199      17.145   3.743  -0.311  1.00  0.92           C  
ATOM   3005  CE  LYS A 199      16.481   2.777   0.680  1.00  0.92           C  
ATOM   3006  NZ  LYS A 199      17.431   2.236   1.695  1.00  0.92           N  
ATOM   3007  H   LYS A 199      16.109   3.775  -4.289  1.00  0.92           H  
ATOM   3008  HA  LYS A 199      14.691   5.801  -2.862  1.00  0.92           H  
ATOM   3009 1HB  LYS A 199      17.560   4.879  -2.791  1.00  0.92           H  
ATOM   3010 2HB  LYS A 199      16.955   6.139  -1.726  1.00  0.92           H  
ATOM   3011 1HG  LYS A 199      15.247   4.571  -0.848  1.00  0.92           H  
ATOM   3012 2HG  LYS A 199      15.840   3.318  -1.946  1.00  0.92           H  
ATOM   3013 1HD  LYS A 199      17.976   3.236  -0.804  1.00  0.92           H  
ATOM   3014 2HD  LYS A 199      17.532   4.605   0.228  1.00  0.92           H  
ATOM   3015 1HE  LYS A 199      15.693   3.318   1.198  1.00  0.92           H  
ATOM   3016 2HE  LYS A 199      16.038   1.946   0.133  1.00  0.92           H  
ATOM   3017 1HZ  LYS A 199      16.936   1.624   2.320  1.00  0.92           H  
ATOM   3018 2HZ  LYS A 199      18.172   1.687   1.235  1.00  0.92           H  
ATOM   3019 3HZ  LYS A 199      17.845   2.986   2.219  1.00  0.92           H  
ATOM   3020  N   TYR A 200      16.750   6.904  -5.143  1.00  0.93           N  
ATOM   3021  CA  TYR A 200      17.093   8.118  -5.846  1.00  0.93           C  
ATOM   3022  C   TYR A 200      15.897   8.659  -6.602  1.00  0.93           C  
ATOM   3023  O   TYR A 200      15.511   9.803  -6.392  1.00  0.93           O  
ATOM   3024  CB  TYR A 200      18.236   7.852  -6.823  1.00  0.93           C  
ATOM   3025  CG  TYR A 200      19.573   7.652  -6.165  1.00  0.93           C  
ATOM   3026  CD1 TYR A 200      20.586   6.982  -6.842  1.00  0.93           C  
ATOM   3027  CD2 TYR A 200      19.788   8.122  -4.882  1.00  0.93           C  
ATOM   3028  CE1 TYR A 200      21.811   6.789  -6.235  1.00  0.93           C  
ATOM   3029  CE2 TYR A 200      21.011   7.929  -4.275  1.00  0.93           C  
ATOM   3030  CZ  TYR A 200      22.021   7.266  -4.945  1.00  0.93           C  
ATOM   3031  OH  TYR A 200      23.244   7.079  -4.335  1.00  0.93           O  
ATOM   3032  H   TYR A 200      17.135   6.020  -5.469  1.00  0.93           H  
ATOM   3033  HA  TYR A 200      17.401   8.870  -5.122  1.00  0.93           H  
ATOM   3034 1HB  TYR A 200      18.005   6.950  -7.394  1.00  0.93           H  
ATOM   3035 2HB  TYR A 200      18.317   8.643  -7.524  1.00  0.93           H  
ATOM   3036  HD1 TYR A 200      20.409   6.609  -7.851  1.00  0.93           H  
ATOM   3037  HD2 TYR A 200      18.993   8.644  -4.351  1.00  0.93           H  
ATOM   3038  HE1 TYR A 200      22.605   6.264  -6.764  1.00  0.93           H  
ATOM   3039  HE2 TYR A 200      21.182   8.300  -3.264  1.00  0.93           H  
ATOM   3040  HH  TYR A 200      23.219   7.454  -3.451  1.00  0.93           H  
ATOM   3041  N   ILE A 201      15.241   7.839  -7.416  1.00  0.93           N  
ATOM   3042  CA  ILE A 201      14.145   8.366  -8.214  1.00  0.93           C  
ATOM   3043  C   ILE A 201      13.007   8.814  -7.299  1.00  0.93           C  
ATOM   3044  O   ILE A 201      12.413   9.883  -7.500  1.00  0.93           O  
ATOM   3045  CB  ILE A 201      13.705   7.349  -9.276  1.00  0.93           C  
ATOM   3046  CG1 ILE A 201      14.883   7.186 -10.278  1.00  0.93           C  
ATOM   3047  CG2 ILE A 201      12.466   7.887 -10.038  1.00  0.93           C  
ATOM   3048  CD1 ILE A 201      14.762   6.024 -11.242  1.00  0.93           C  
ATOM   3049  H   ILE A 201      15.534   6.867  -7.533  1.00  0.93           H  
ATOM   3050  HA  ILE A 201      14.504   9.242  -8.748  1.00  0.93           H  
ATOM   3051  HB  ILE A 201      13.504   6.386  -8.810  1.00  0.93           H  
ATOM   3052 1HG1 ILE A 201      14.969   8.106 -10.842  1.00  0.93           H  
ATOM   3053 2HG1 ILE A 201      15.806   7.050  -9.706  1.00  0.93           H  
ATOM   3054 1HG2 ILE A 201      12.174   7.175 -10.810  1.00  0.93           H  
ATOM   3055 2HG2 ILE A 201      11.645   8.036  -9.353  1.00  0.93           H  
ATOM   3056 3HG2 ILE A 201      12.715   8.843 -10.503  1.00  0.93           H  
ATOM   3057 1HD1 ILE A 201      15.638   6.006 -11.893  1.00  0.93           H  
ATOM   3058 2HD1 ILE A 201      14.722   5.110 -10.675  1.00  0.93           H  
ATOM   3059 3HD1 ILE A 201      13.862   6.126 -11.843  1.00  0.93           H  
ATOM   3060  N   SER A 202      12.692   8.012  -6.278  1.00  0.93           N  
ATOM   3061  CA  SER A 202      11.660   8.391  -5.326  1.00  0.93           C  
ATOM   3062  C   SER A 202      12.061   9.694  -4.635  1.00  0.93           C  
ATOM   3063  O   SER A 202      11.265  10.619  -4.547  1.00  0.93           O  
ATOM   3064  CB  SER A 202      11.448   7.302  -4.290  1.00  0.93           C  
ATOM   3065  OG  SER A 202      10.459   7.662  -3.355  1.00  0.93           O  
ATOM   3066  H   SER A 202      13.186   7.136  -6.131  1.00  0.93           H  
ATOM   3067  HA  SER A 202      10.723   8.550  -5.862  1.00  0.93           H  
ATOM   3068 1HB  SER A 202      11.168   6.387  -4.793  1.00  0.93           H  
ATOM   3069 2HB  SER A 202      12.388   7.115  -3.773  1.00  0.93           H  
ATOM   3070  HG  SER A 202       9.601   7.668  -3.837  1.00  0.93           H  
ATOM   3071  N   GLY A 203      13.306   9.816  -4.169  1.00  0.93           N  
ATOM   3072  CA  GLY A 203      13.719  11.057  -3.523  1.00  0.93           C  
ATOM   3073  C   GLY A 203      13.618  12.281  -4.448  1.00  0.93           C  
ATOM   3074  O   GLY A 203      13.238  13.371  -4.008  1.00  0.93           O  
ATOM   3075  H   GLY A 203      13.985   9.057  -4.227  1.00  0.93           H  
ATOM   3076 1HA  GLY A 203      13.111  11.214  -2.634  1.00  0.93           H  
ATOM   3077 2HA  GLY A 203      14.751  10.945  -3.188  1.00  0.93           H  
ATOM   3078  N   PHE A 204      13.931  12.096  -5.732  1.00  0.93           N  
ATOM   3079  CA  PHE A 204      13.943  13.178  -6.715  1.00  0.93           C  
ATOM   3080  C   PHE A 204      12.543  13.670  -7.084  1.00  0.93           C  
ATOM   3081  O   PHE A 204      12.294  14.873  -7.188  1.00  0.93           O  
ATOM   3082  CB  PHE A 204      14.613  12.687  -7.994  1.00  0.93           C  
ATOM   3083  CG  PHE A 204      16.037  12.279  -7.813  1.00  0.93           C  
ATOM   3084  CD1 PHE A 204      16.744  12.618  -6.665  1.00  0.93           C  
ATOM   3085  CD2 PHE A 204      16.671  11.508  -8.784  1.00  0.93           C  
ATOM   3086  CE1 PHE A 204      18.044  12.187  -6.491  1.00  0.93           C  
ATOM   3087  CE2 PHE A 204      17.971  11.089  -8.611  1.00  0.93           C  
ATOM   3088  CZ  PHE A 204      18.658  11.426  -7.454  1.00  0.93           C  
ATOM   3089  H   PHE A 204      14.240  11.170  -6.026  1.00  0.93           H  
ATOM   3090  HA  PHE A 204      14.511  14.010  -6.307  1.00  0.93           H  
ATOM   3091 1HB  PHE A 204      14.066  11.831  -8.380  1.00  0.93           H  
ATOM   3092 2HB  PHE A 204      14.577  13.470  -8.746  1.00  0.93           H  
ATOM   3093  HD1 PHE A 204      16.264  13.216  -5.893  1.00  0.93           H  
ATOM   3094  HD2 PHE A 204      16.124  11.232  -9.685  1.00  0.93           H  
ATOM   3095  HE1 PHE A 204      18.586  12.454  -5.586  1.00  0.93           H  
ATOM   3096  HE2 PHE A 204      18.457  10.487  -9.380  1.00  0.93           H  
ATOM   3097  HZ  PHE A 204      19.686  11.095  -7.308  1.00  0.93           H  
ATOM   3098  N   THR A 205      11.630  12.725  -7.293  1.00  0.95           N  
ATOM   3099  CA  THR A 205      10.280  13.039  -7.742  1.00  0.95           C  
ATOM   3100  C   THR A 205       9.237  13.056  -6.623  1.00  0.95           C  
ATOM   3101  O   THR A 205       8.200  13.722  -6.717  1.00  0.95           O  
ATOM   3102  CB  THR A 205       9.851  11.978  -8.767  1.00  0.95           C  
ATOM   3103  OG1 THR A 205       9.858  10.682  -8.109  1.00  0.95           O  
ATOM   3104  CG2 THR A 205      10.800  11.946  -9.952  1.00  0.95           C  
ATOM   3105  H   THR A 205      11.901  11.745  -7.188  1.00  0.95           H  
ATOM   3106  HA  THR A 205      10.299  14.012  -8.213  1.00  0.95           H  
ATOM   3107  HB  THR A 205       8.845  12.200  -9.115  1.00  0.95           H  
ATOM   3108  HG1 THR A 205      10.792  10.447  -7.882  1.00  0.95           H  
ATOM   3109 1HG2 THR A 205      10.474  11.179 -10.655  1.00  0.95           H  
ATOM   3110 2HG2 THR A 205      10.801  12.917 -10.444  1.00  0.95           H  
ATOM   3111 3HG2 THR A 205      11.806  11.712  -9.602  1.00  0.95           H  
ATOM   3112  N   GLY A 206       9.520  12.332  -5.555  1.00  0.99           N  
ATOM   3113  CA  GLY A 206       8.600  12.138  -4.453  1.00  0.99           C  
ATOM   3114  C   GLY A 206       7.637  10.971  -4.698  1.00  0.99           C  
ATOM   3115  O   GLY A 206       6.728  10.747  -3.902  1.00  0.99           O  
ATOM   3116  H   GLY A 206      10.396  11.834  -5.502  1.00  0.99           H  
ATOM   3117 1HA  GLY A 206       9.173  11.945  -3.545  1.00  0.99           H  
ATOM   3118 2HA  GLY A 206       8.041  13.045  -4.278  1.00  0.99           H  
ATOM   3119  N   PHE A 207       7.822  10.208  -5.782  1.00  1.09           N  
ATOM   3120  CA  PHE A 207       6.899   9.102  -6.036  1.00  1.09           C  
ATOM   3121  C   PHE A 207       6.912   8.051  -4.918  1.00  1.09           C  
ATOM   3122  O   PHE A 207       7.959   7.737  -4.336  1.00  1.09           O  
ATOM   3123  CB  PHE A 207       7.211   8.440  -7.371  1.00  1.09           C  
ATOM   3124  CG  PHE A 207       6.750   9.212  -8.587  1.00  1.09           C  
ATOM   3125  CD1 PHE A 207       6.325  10.532  -8.484  1.00  1.09           C  
ATOM   3126  CD2 PHE A 207       6.720   8.600  -9.845  1.00  1.09           C  
ATOM   3127  CE1 PHE A 207       5.893  11.224  -9.599  1.00  1.09           C  
ATOM   3128  CE2 PHE A 207       6.287   9.291 -10.959  1.00  1.09           C  
ATOM   3129  CZ  PHE A 207       5.872  10.605 -10.842  1.00  1.09           C  
ATOM   3130  H   PHE A 207       8.576  10.405  -6.447  1.00  1.09           H  
ATOM   3131  HA  PHE A 207       5.887   9.511  -6.096  1.00  1.09           H  
ATOM   3132 1HB  PHE A 207       8.286   8.289  -7.454  1.00  1.09           H  
ATOM   3133 2HB  PHE A 207       6.748   7.474  -7.388  1.00  1.09           H  
ATOM   3134  HD1 PHE A 207       6.337  11.024  -7.510  1.00  1.09           H  
ATOM   3135  HD2 PHE A 207       7.040   7.564  -9.944  1.00  1.09           H  
ATOM   3136  HE1 PHE A 207       5.569  12.257  -9.493  1.00  1.09           H  
ATOM   3137  HE2 PHE A 207       6.274   8.799 -11.922  1.00  1.09           H  
ATOM   3138  HZ  PHE A 207       5.530  11.149 -11.722  1.00  1.09           H  
ATOM   3139  N   TRP A 208       5.724   7.526  -4.599  1.00  1.24           N  
ATOM   3140  CA  TRP A 208       5.559   6.521  -3.544  1.00  1.24           C  
ATOM   3141  C   TRP A 208       5.949   5.140  -4.040  1.00  1.24           C  
ATOM   3142  O   TRP A 208       5.808   4.867  -5.231  1.00  1.24           O  
ATOM   3143  CB  TRP A 208       4.139   6.459  -2.990  1.00  1.24           C  
ATOM   3144  CG  TRP A 208       4.105   5.553  -1.787  1.00  1.24           C  
ATOM   3145  CD1 TRP A 208       4.796   5.760  -0.630  1.00  1.24           C  
ATOM   3146  CD2 TRP A 208       3.423   4.293  -1.620  1.00  1.24           C  
ATOM   3147  NE1 TRP A 208       4.590   4.726   0.237  1.00  1.24           N  
ATOM   3148  CE2 TRP A 208       3.756   3.816  -0.351  1.00  1.24           C  
ATOM   3149  CE3 TRP A 208       2.590   3.544  -2.426  1.00  1.24           C  
ATOM   3150  CZ2 TRP A 208       3.269   2.620   0.131  1.00  1.24           C  
ATOM   3151  CZ3 TRP A 208       2.091   2.356  -1.941  1.00  1.24           C  
ATOM   3152  CH2 TRP A 208       2.422   1.908  -0.689  1.00  1.24           C  
ATOM   3153  H   TRP A 208       4.909   7.805  -5.149  1.00  1.24           H  
ATOM   3154  HA  TRP A 208       6.222   6.788  -2.720  1.00  1.24           H  
ATOM   3155 1HB  TRP A 208       3.806   7.460  -2.687  1.00  1.24           H  
ATOM   3156 2HB  TRP A 208       3.450   6.086  -3.748  1.00  1.24           H  
ATOM   3157  HD1 TRP A 208       5.428   6.626  -0.433  1.00  1.24           H  
ATOM   3158  HE1 TRP A 208       4.990   4.644   1.157  1.00  1.24           H  
ATOM   3159  HE3 TRP A 208       2.332   3.894  -3.419  1.00  1.24           H  
ATOM   3160  HZ2 TRP A 208       3.525   2.246   1.115  1.00  1.24           H  
ATOM   3161  HZ3 TRP A 208       1.420   1.778  -2.577  1.00  1.24           H  
ATOM   3162  HH2 TRP A 208       2.007   0.964  -0.338  1.00  1.24           H  
ATOM   3163  N   ILE A 209       6.440   4.264  -3.154  1.00  1.47           N  
ATOM   3164  CA  ILE A 209       6.783   2.908  -3.586  1.00  1.47           C  
ATOM   3165  C   ILE A 209       5.705   1.849  -3.332  1.00  1.47           C  
ATOM   3166  O   ILE A 209       5.446   1.455  -2.194  1.00  1.47           O  
ATOM   3167  CB  ILE A 209       8.055   2.420  -2.893  1.00  1.47           C  
ATOM   3168  CG1 ILE A 209       9.130   3.409  -3.084  1.00  1.47           C  
ATOM   3169  CG2 ILE A 209       8.467   1.091  -3.507  1.00  1.47           C  
ATOM   3170  CD1 ILE A 209       9.368   3.649  -4.474  1.00  1.47           C  
ATOM   3171  H   ILE A 209       6.552   4.530  -2.185  1.00  1.47           H  
ATOM   3172  HA  ILE A 209       6.968   2.933  -4.659  1.00  1.47           H  
ATOM   3173  HB  ILE A 209       7.882   2.304  -1.823  1.00  1.47           H  
ATOM   3174 1HG1 ILE A 209       8.858   4.351  -2.606  1.00  1.47           H  
ATOM   3175 2HG1 ILE A 209      10.051   3.040  -2.633  1.00  1.47           H  
ATOM   3176 1HG2 ILE A 209       9.380   0.734  -3.035  1.00  1.47           H  
ATOM   3177 2HG2 ILE A 209       7.672   0.358  -3.359  1.00  1.47           H  
ATOM   3178 3HG2 ILE A 209       8.632   1.231  -4.574  1.00  1.47           H  
ATOM   3179 1HD1 ILE A 209      10.159   4.374  -4.578  1.00  1.47           H  
ATOM   3180 2HD1 ILE A 209       9.648   2.720  -4.957  1.00  1.47           H  
ATOM   3181 3HD1 ILE A 209       8.460   4.028  -4.925  1.00  1.47           H  
ATOM   3182  N   TYR A 210       5.127   1.364  -4.423  1.00  1.76           N  
ATOM   3183  CA  TYR A 210       4.092   0.348  -4.458  1.00  1.76           C  
ATOM   3184  C   TYR A 210       4.705  -0.977  -3.963  1.00  1.76           C  
ATOM   3185  O   TYR A 210       5.818  -1.306  -4.406  1.00  1.76           O  
ATOM   3186  CB  TYR A 210       3.603   0.186  -5.884  1.00  1.76           C  
ATOM   3187  CG  TYR A 210       2.441  -0.734  -6.121  1.00  1.76           C  
ATOM   3188  CD1 TYR A 210       1.143  -0.282  -5.916  1.00  1.76           C  
ATOM   3189  CD2 TYR A 210       2.666  -2.038  -6.533  1.00  1.76           C  
ATOM   3190  CE1 TYR A 210       0.077  -1.134  -6.130  1.00  1.76           C  
ATOM   3191  CE2 TYR A 210       1.602  -2.891  -6.735  1.00  1.76           C  
ATOM   3192  CZ  TYR A 210       0.312  -2.443  -6.539  1.00  1.76           C  
ATOM   3193  OH  TYR A 210      -0.754  -3.288  -6.734  1.00  1.76           O  
ATOM   3194  H   TYR A 210       5.428   1.738  -5.316  1.00  1.76           H  
ATOM   3195  HA  TYR A 210       3.277   0.681  -3.844  1.00  1.76           H  
ATOM   3196 1HB  TYR A 210       3.379   1.162  -6.318  1.00  1.76           H  
ATOM   3197 2HB  TYR A 210       4.423  -0.213  -6.405  1.00  1.76           H  
ATOM   3198  HD1 TYR A 210       0.969   0.742  -5.590  1.00  1.76           H  
ATOM   3199  HD2 TYR A 210       3.689  -2.395  -6.685  1.00  1.76           H  
ATOM   3200  HE1 TYR A 210      -0.947  -0.784  -5.973  1.00  1.76           H  
ATOM   3201  HE2 TYR A 210       1.783  -3.917  -7.046  1.00  1.76           H  
ATOM   3202  HH  TYR A 210      -0.441  -4.194  -6.827  1.00  1.76           H  
ATOM   3203  N   PRO A 211       3.989  -1.784  -3.130  1.00  2.08           N  
ATOM   3204  CA  PRO A 211       4.388  -3.081  -2.582  1.00  2.08           C  
ATOM   3205  C   PRO A 211       4.825  -4.058  -3.653  1.00  2.08           C  
ATOM   3206  O   PRO A 211       4.312  -4.042  -4.771  1.00  2.08           O  
ATOM   3207  CB  PRO A 211       3.110  -3.572  -1.904  1.00  2.08           C  
ATOM   3208  CG  PRO A 211       2.376  -2.323  -1.530  1.00  2.08           C  
ATOM   3209  CD  PRO A 211       2.657  -1.355  -2.639  1.00  2.08           C  
ATOM   3210  HA  PRO A 211       5.195  -2.926  -1.848  1.00  2.08           H  
ATOM   3211 1HB  PRO A 211       2.544  -4.208  -2.601  1.00  2.08           H  
ATOM   3212 2HB  PRO A 211       3.364  -4.199  -1.035  1.00  2.08           H  
ATOM   3213 1HG  PRO A 211       1.302  -2.534  -1.423  1.00  2.08           H  
ATOM   3214 2HG  PRO A 211       2.723  -1.949  -0.554  1.00  2.08           H  
ATOM   3215 1HD  PRO A 211       1.890  -1.415  -3.410  1.00  2.08           H  
ATOM   3216 2HD  PRO A 211       2.712  -0.398  -2.168  1.00  2.08           H  
ATOM   3217  N   GLN A 212       5.774  -4.919  -3.291  1.00  2.34           N  
ATOM   3218  CA  GLN A 212       6.385  -5.834  -4.246  1.00  2.34           C  
ATOM   3219  C   GLN A 212       6.554  -7.283  -3.813  1.00  2.34           C  
ATOM   3220  O   GLN A 212       6.638  -7.596  -2.624  1.00  2.34           O  
ATOM   3221  CB  GLN A 212       7.773  -5.299  -4.577  1.00  2.34           C  
ATOM   3222  CG  GLN A 212       8.698  -5.165  -3.349  1.00  2.34           C  
ATOM   3223  CD  GLN A 212      10.114  -4.579  -3.647  1.00  2.34           C  
ATOM   3224  OE1 GLN A 212      10.996  -5.235  -4.209  1.00  2.34           O  
ATOM   3225  NE2 GLN A 212      10.315  -3.321  -3.259  1.00  2.34           N  
ATOM   3226  H   GLN A 212       6.120  -4.904  -2.343  1.00  2.34           H  
ATOM   3227  HA  GLN A 212       5.771  -5.833  -5.145  1.00  2.34           H  
ATOM   3228 1HB  GLN A 212       8.252  -5.969  -5.290  1.00  2.34           H  
ATOM   3229 2HB  GLN A 212       7.672  -4.317  -5.036  1.00  2.34           H  
ATOM   3230 1HG  GLN A 212       8.210  -4.514  -2.625  1.00  2.34           H  
ATOM   3231 2HG  GLN A 212       8.832  -6.160  -2.921  1.00  2.34           H  
ATOM   3232 1HE2 GLN A 212      11.190  -2.871  -3.422  1.00  2.34           H  
ATOM   3233 2HE2 GLN A 212       9.579  -2.818  -2.807  1.00  2.34           H  
ATOM   3234  N   GLU A 213       6.650  -8.148  -4.822  1.00  2.42           N  
ATOM   3235  CA  GLU A 213       6.953  -9.569  -4.694  1.00  2.42           C  
ATOM   3236  C   GLU A 213       8.242  -9.832  -5.463  1.00  2.42           C  
ATOM   3237  O   GLU A 213       8.523  -9.135  -6.439  1.00  2.42           O  
ATOM   3238  CB  GLU A 213       5.834 -10.432  -5.274  1.00  2.42           C  
ATOM   3239  CG  GLU A 213       4.495 -10.305  -4.587  1.00  2.42           C  
ATOM   3240  CD  GLU A 213       3.413 -11.221  -5.182  1.00  2.42           C  
ATOM   3241  OE1 GLU A 213       3.670 -11.919  -6.153  1.00  2.42           O  
ATOM   3242  OE2 GLU A 213       2.327 -11.216  -4.649  1.00  2.42           O  
ATOM   3243  H   GLU A 213       6.524  -7.783  -5.754  1.00  2.42           H  
ATOM   3244  HA  GLU A 213       7.110  -9.817  -3.644  1.00  2.42           H  
ATOM   3245 1HB  GLU A 213       5.693 -10.183  -6.316  1.00  2.42           H  
ATOM   3246 2HB  GLU A 213       6.133 -11.480  -5.230  1.00  2.42           H  
ATOM   3247 1HG  GLU A 213       4.618 -10.539  -3.531  1.00  2.42           H  
ATOM   3248 2HG  GLU A 213       4.165  -9.269  -4.665  1.00  2.42           H  
ATOM   3249  N   ASP A 214       9.027 -10.824  -5.048  1.00  2.29           N  
ATOM   3250  CA  ASP A 214      10.263 -11.086  -5.778  1.00  2.29           C  
ATOM   3251  C   ASP A 214      10.076 -11.958  -7.036  1.00  2.29           C  
ATOM   3252  O   ASP A 214      10.357 -11.531  -8.149  1.00  2.29           O  
ATOM   3253  CB  ASP A 214      11.321 -11.681  -4.816  1.00  2.29           C  
ATOM   3254  CG  ASP A 214      10.916 -12.994  -4.057  1.00  2.29           C  
ATOM   3255  OD1 ASP A 214       9.815 -13.477  -4.247  1.00  2.29           O  
ATOM   3256  OD2 ASP A 214      11.724 -13.483  -3.300  1.00  2.29           O  
ATOM   3257  H   ASP A 214       8.775 -11.375  -4.241  1.00  2.29           H  
ATOM   3258  HA  ASP A 214      10.644 -10.123  -6.105  1.00  2.29           H  
ATOM   3259 1HB  ASP A 214      12.231 -11.884  -5.382  1.00  2.29           H  
ATOM   3260 2HB  ASP A 214      11.580 -10.928  -4.073  1.00  2.29           H  
ATOM   3261  N   ASN A 215       9.570 -13.166  -6.875  1.00  1.99           N  
ATOM   3262  CA  ASN A 215       9.315 -14.043  -8.021  1.00  1.99           C  
ATOM   3263  C   ASN A 215      10.529 -14.257  -8.964  1.00  1.99           C  
ATOM   3264  O   ASN A 215      10.362 -14.329 -10.181  1.00  1.99           O  
ATOM   3265  CB  ASN A 215       8.128 -13.494  -8.795  1.00  1.99           C  
ATOM   3266  CG  ASN A 215       6.823 -13.590  -8.031  1.00  1.99           C  
ATOM   3267  OD1 ASN A 215       6.510 -14.639  -7.446  1.00  1.99           O  
ATOM   3268  ND2 ASN A 215       6.064 -12.514  -8.028  1.00  1.99           N  
ATOM   3269  H   ASN A 215       9.372 -13.467  -5.924  1.00  1.99           H  
ATOM   3270  HA  ASN A 215       9.044 -15.025  -7.631  1.00  1.99           H  
ATOM   3271 1HB  ASN A 215       8.287 -12.448  -9.031  1.00  1.99           H  
ATOM   3272 2HB  ASN A 215       8.036 -13.999  -9.720  1.00  1.99           H  
ATOM   3273 1HD2 ASN A 215       5.165 -12.505  -7.525  1.00  1.99           H  
ATOM   3274 2HD2 ASN A 215       6.363 -11.695  -8.514  1.00  1.99           H  
ATOM   3275  N   GLY A 216      11.739 -14.405  -8.399  1.00  1.65           N  
ATOM   3276  CA  GLY A 216      12.974 -14.629  -9.184  1.00  1.65           C  
ATOM   3277  C   GLY A 216      13.712 -13.326  -9.552  1.00  1.65           C  
ATOM   3278  O   GLY A 216      14.857 -13.343 -10.032  1.00  1.65           O  
ATOM   3279  H   GLY A 216      11.803 -14.343  -7.391  1.00  1.65           H  
ATOM   3280 1HA  GLY A 216      13.645 -15.273  -8.617  1.00  1.65           H  
ATOM   3281 2HA  GLY A 216      12.722 -15.167 -10.096  1.00  1.65           H  
ATOM   3282  N   PHE A 217      13.067 -12.209  -9.277  1.00  1.35           N  
ATOM   3283  CA  PHE A 217      13.545 -10.867  -9.563  1.00  1.35           C  
ATOM   3284  C   PHE A 217      13.110  -9.965  -8.430  1.00  1.35           C  
ATOM   3285  O   PHE A 217      12.582 -10.430  -7.436  1.00  1.35           O  
ATOM   3286  CB  PHE A 217      13.016 -10.381 -10.919  1.00  1.35           C  
ATOM   3287  CG  PHE A 217      11.516 -10.294 -11.051  1.00  1.35           C  
ATOM   3288  CD1 PHE A 217      10.837  -9.108 -10.845  1.00  1.35           C  
ATOM   3289  CD2 PHE A 217      10.784 -11.421 -11.403  1.00  1.35           C  
ATOM   3290  CE1 PHE A 217       9.448  -9.054 -10.977  1.00  1.35           C  
ATOM   3291  CE2 PHE A 217       9.413 -11.370 -11.535  1.00  1.35           C  
ATOM   3292  CZ  PHE A 217       8.740 -10.185 -11.320  1.00  1.35           C  
ATOM   3293  H   PHE A 217      12.130 -12.260  -8.878  1.00  1.35           H  
ATOM   3294  HA  PHE A 217      14.630 -10.862  -9.610  1.00  1.35           H  
ATOM   3295 1HB  PHE A 217      13.408  -9.391 -11.094  1.00  1.35           H  
ATOM   3296 2HB  PHE A 217      13.390 -11.031 -11.705  1.00  1.35           H  
ATOM   3297  HD1 PHE A 217      11.406  -8.222 -10.572  1.00  1.35           H  
ATOM   3298  HD2 PHE A 217      11.304 -12.364 -11.570  1.00  1.35           H  
ATOM   3299  HE1 PHE A 217       8.914  -8.126 -10.811  1.00  1.35           H  
ATOM   3300  HE2 PHE A 217       8.864 -12.273 -11.803  1.00  1.35           H  
ATOM   3301  HZ  PHE A 217       7.655 -10.144 -11.420  1.00  1.35           H  
ATOM   3302  N   ARG A 218      13.480  -8.718  -8.473  1.00  1.13           N  
ATOM   3303  CA  ARG A 218      12.984  -7.803  -7.471  1.00  1.13           C  
ATOM   3304  C   ARG A 218      12.448  -6.618  -8.234  1.00  1.13           C  
ATOM   3305  O   ARG A 218      13.076  -6.158  -9.186  1.00  1.13           O  
ATOM   3306  CB  ARG A 218      14.037  -7.374  -6.478  1.00  1.13           C  
ATOM   3307  CG  ARG A 218      13.497  -6.506  -5.408  1.00  1.13           C  
ATOM   3308  CD  ARG A 218      14.509  -6.071  -4.470  1.00  1.13           C  
ATOM   3309  NE  ARG A 218      13.927  -5.219  -3.476  1.00  1.13           N  
ATOM   3310  CZ  ARG A 218      14.630  -4.573  -2.526  1.00  1.13           C  
ATOM   3311  NH1 ARG A 218      15.941  -4.700  -2.490  1.00  1.13           N  
ATOM   3312  NH2 ARG A 218      14.017  -3.812  -1.640  1.00  1.13           N  
ATOM   3313  H   ARG A 218      14.052  -8.388  -9.240  1.00  1.13           H  
ATOM   3314  HA  ARG A 218      12.160  -8.263  -6.926  1.00  1.13           H  
ATOM   3315 1HB  ARG A 218      14.481  -8.230  -6.006  1.00  1.13           H  
ATOM   3316 2HB  ARG A 218      14.812  -6.839  -6.969  1.00  1.13           H  
ATOM   3317 1HG  ARG A 218      13.028  -5.626  -5.830  1.00  1.13           H  
ATOM   3318 2HG  ARG A 218      12.747  -7.071  -4.852  1.00  1.13           H  
ATOM   3319 1HD  ARG A 218      14.954  -6.930  -3.973  1.00  1.13           H  
ATOM   3320 2HD  ARG A 218      15.281  -5.511  -4.997  1.00  1.13           H  
ATOM   3321  HE  ARG A 218      12.903  -5.105  -3.518  1.00  1.13           H  
ATOM   3322 1HH1 ARG A 218      16.413  -5.282  -3.178  1.00  1.13           H  
ATOM   3323 2HH1 ARG A 218      16.479  -4.217  -1.786  1.00  1.13           H  
ATOM   3324 1HH2 ARG A 218      13.012  -3.719  -1.667  1.00  1.13           H  
ATOM   3325 2HH2 ARG A 218      14.551  -3.331  -0.933  1.00  1.13           H  
ATOM   3326  N   SER A 219      11.257  -6.163  -7.877  1.00  0.98           N  
ATOM   3327  CA  SER A 219      10.633  -5.071  -8.611  1.00  0.98           C  
ATOM   3328  C   SER A 219       9.866  -4.117  -7.742  1.00  0.98           C  
ATOM   3329  O   SER A 219       8.894  -4.510  -7.117  1.00  0.98           O  
ATOM   3330  CB  SER A 219       9.673  -5.660  -9.612  1.00  0.98           C  
ATOM   3331  OG  SER A 219       8.955  -4.677 -10.296  1.00  0.98           O  
ATOM   3332  H   SER A 219      10.776  -6.578  -7.087  1.00  0.98           H  
ATOM   3333  HA  SER A 219      11.407  -4.516  -9.129  1.00  0.98           H  
ATOM   3334 1HB  SER A 219      10.233  -6.240 -10.323  1.00  0.98           H  
ATOM   3335 2HB  SER A 219       9.005  -6.322  -9.114  1.00  0.98           H  
ATOM   3336  HG  SER A 219       9.547  -4.366 -10.996  1.00  0.98           H  
ATOM   3337  N   ALA A 220      10.272  -2.860  -7.727  1.00  0.90           N  
ATOM   3338  CA  ALA A 220       9.583  -1.852  -6.926  1.00  0.90           C  
ATOM   3339  C   ALA A 220       8.824  -0.949  -7.862  1.00  0.90           C  
ATOM   3340  O   ALA A 220       9.349  -0.652  -8.937  1.00  0.90           O  
ATOM   3341  CB  ALA A 220      10.582  -1.056  -6.133  1.00  0.90           C  
ATOM   3342  H   ALA A 220      11.078  -2.611  -8.305  1.00  0.90           H  
ATOM   3343  HA  ALA A 220       8.873  -2.343  -6.258  1.00  0.90           H  
ATOM   3344 1HB  ALA A 220      10.073  -0.303  -5.552  1.00  0.90           H  
ATOM   3345 2HB  ALA A 220      11.129  -1.718  -5.473  1.00  0.90           H  
ATOM   3346 3HB  ALA A 220      11.268  -0.582  -6.825  1.00  0.90           H  
ATOM   3347  N   VAL A 221       7.621  -0.470  -7.503  1.00  0.88           N  
ATOM   3348  CA  VAL A 221       7.000   0.412  -8.495  1.00  0.88           C  
ATOM   3349  C   VAL A 221       6.729   1.788  -7.968  1.00  0.88           C  
ATOM   3350  O   VAL A 221       6.034   1.983  -6.976  1.00  0.88           O  
ATOM   3351  CB  VAL A 221       5.728  -0.206  -9.098  1.00  0.88           C  
ATOM   3352  CG1 VAL A 221       5.154   0.778 -10.136  1.00  0.88           C  
ATOM   3353  CG2 VAL A 221       6.079  -1.562  -9.666  1.00  0.88           C  
ATOM   3354  H   VAL A 221       7.161  -0.711  -6.613  1.00  0.88           H  
ATOM   3355  HA  VAL A 221       7.684   0.559  -9.315  1.00  0.88           H  
ATOM   3356  HB  VAL A 221       4.990  -0.335  -8.375  1.00  0.88           H  
ATOM   3357 1HG1 VAL A 221       4.269   0.372 -10.577  1.00  0.88           H  
ATOM   3358 2HG1 VAL A 221       4.912   1.723  -9.654  1.00  0.88           H  
ATOM   3359 3HG1 VAL A 221       5.885   0.952 -10.905  1.00  0.88           H  
ATOM   3360 1HG2 VAL A 221       5.234  -2.006 -10.087  1.00  0.88           H  
ATOM   3361 2HG2 VAL A 221       6.825  -1.464 -10.412  1.00  0.88           H  
ATOM   3362 3HG2 VAL A 221       6.452  -2.203  -8.873  1.00  0.88           H  
ATOM   3363  N   LEU A 222       7.310   2.766  -8.634  1.00  0.89           N  
ATOM   3364  CA  LEU A 222       7.170   4.124  -8.176  1.00  0.89           C  
ATOM   3365  C   LEU A 222       5.911   4.717  -8.769  1.00  0.89           C  
ATOM   3366  O   LEU A 222       5.656   4.537  -9.962  1.00  0.89           O  
ATOM   3367  CB  LEU A 222       8.399   4.902  -8.614  1.00  0.89           C  
ATOM   3368  CG  LEU A 222       9.639   4.656  -7.778  1.00  0.89           C  
ATOM   3369  CD1 LEU A 222      10.039   3.166  -7.900  1.00  0.89           C  
ATOM   3370  CD2 LEU A 222      10.746   5.529  -8.224  1.00  0.89           C  
ATOM   3371  H   LEU A 222       7.874   2.571  -9.466  1.00  0.89           H  
ATOM   3372  HA  LEU A 222       7.102   4.130  -7.094  1.00  0.89           H  
ATOM   3373 1HB  LEU A 222       8.635   4.631  -9.641  1.00  0.89           H  
ATOM   3374 2HB  LEU A 222       8.179   5.955  -8.582  1.00  0.89           H  
ATOM   3375  HG  LEU A 222       9.430   4.893  -6.771  1.00  0.89           H  
ATOM   3376 1HD1 LEU A 222      10.909   2.981  -7.319  1.00  0.89           H  
ATOM   3377 2HD1 LEU A 222       9.251   2.540  -7.545  1.00  0.89           H  
ATOM   3378 3HD1 LEU A 222      10.246   2.927  -8.944  1.00  0.89           H  
ATOM   3379 1HD2 LEU A 222      11.629   5.344  -7.602  1.00  0.89           H  
ATOM   3380 2HD2 LEU A 222      10.983   5.316  -9.266  1.00  0.89           H  
ATOM   3381 3HD2 LEU A 222      10.436   6.565  -8.117  1.00  0.89           H  
ATOM   3382  N   ALA A 223       5.137   5.457  -7.975  1.00  0.93           N  
ATOM   3383  CA  ALA A 223       3.943   6.073  -8.547  1.00  0.93           C  
ATOM   3384  C   ALA A 223       3.613   7.450  -7.995  1.00  0.93           C  
ATOM   3385  O   ALA A 223       3.862   7.777  -6.825  1.00  0.93           O  
ATOM   3386  CB  ALA A 223       2.727   5.180  -8.321  1.00  0.93           C  
ATOM   3387  H   ALA A 223       5.363   5.535  -6.983  1.00  0.93           H  
ATOM   3388  HA  ALA A 223       4.117   6.182  -9.608  1.00  0.93           H  
ATOM   3389 1HB  ALA A 223       1.855   5.636  -8.797  1.00  0.93           H  
ATOM   3390 2HB  ALA A 223       2.913   4.198  -8.755  1.00  0.93           H  
ATOM   3391 3HB  ALA A 223       2.548   5.078  -7.252  1.00  0.93           H  
ATOM   3392  N   SER A 224       2.974   8.238  -8.858  1.00  0.98           N  
ATOM   3393  CA  SER A 224       2.487   9.559  -8.489  1.00  0.98           C  
ATOM   3394  C   SER A 224       1.313   9.486  -7.507  1.00  0.98           C  
ATOM   3395  O   SER A 224       0.643   8.455  -7.383  1.00  0.98           O  
ATOM   3396  CB  SER A 224       2.090  10.352  -9.737  1.00  0.98           C  
ATOM   3397  OG  SER A 224       0.945   9.820 -10.411  1.00  0.98           O  
ATOM   3398  H   SER A 224       2.874   7.901  -9.818  1.00  0.98           H  
ATOM   3399  HA  SER A 224       3.301  10.092  -7.996  1.00  0.98           H  
ATOM   3400 1HB  SER A 224       1.884  11.380  -9.449  1.00  0.98           H  
ATOM   3401 2HB  SER A 224       2.929  10.380 -10.427  1.00  0.98           H  
ATOM   3402  HG  SER A 224       0.657  10.545 -10.993  1.00  0.98           H  
ATOM   3403  N   ASP A 225       1.049  10.611  -6.840  1.00  1.02           N  
ATOM   3404  CA  ASP A 225      -0.036  10.753  -5.866  1.00  1.02           C  
ATOM   3405  C   ASP A 225      -1.435  10.529  -6.434  1.00  1.02           C  
ATOM   3406  O   ASP A 225      -2.345  10.113  -5.708  1.00  1.02           O  
ATOM   3407  CB  ASP A 225       0.066  12.111  -5.198  1.00  1.02           C  
ATOM   3408  CG  ASP A 225       1.216  12.150  -4.222  1.00  1.02           C  
ATOM   3409  OD1 ASP A 225       1.725  11.122  -3.857  1.00  1.02           O  
ATOM   3410  OD2 ASP A 225       1.628  13.190  -3.847  1.00  1.02           O  
ATOM   3411  H   ASP A 225       1.644  11.408  -7.006  1.00  1.02           H  
ATOM   3412  HA  ASP A 225       0.122   9.998  -5.093  1.00  1.02           H  
ATOM   3413 1HB  ASP A 225       0.219  12.880  -5.956  1.00  1.02           H  
ATOM   3414 2HB  ASP A 225      -0.863  12.348  -4.682  1.00  1.02           H  
ATOM   3415  N   ASP A 226      -1.624  10.784  -7.730  1.00  1.04           N  
ATOM   3416  CA  ASP A 226      -2.934  10.535  -8.323  1.00  1.04           C  
ATOM   3417  C   ASP A 226      -3.135   9.026  -8.556  1.00  1.04           C  
ATOM   3418  O   ASP A 226      -4.051   8.561  -7.876  1.00  1.04           O  
ATOM   3419  CB  ASP A 226      -3.182  11.311  -9.612  1.00  1.04           C  
ATOM   3420  CG  ASP A 226      -3.363  12.857  -9.441  1.00  1.04           C  
ATOM   3421  OD1 ASP A 226      -3.480  13.302  -8.325  1.00  1.04           O  
ATOM   3422  OD2 ASP A 226      -3.508  13.549 -10.451  1.00  1.04           O  
ATOM   3423  H   ASP A 226      -0.862  11.123  -8.297  1.00  1.04           H  
ATOM   3424  HA  ASP A 226      -3.695  10.859  -7.614  1.00  1.04           H  
ATOM   3425 1HB  ASP A 226      -2.351  11.132 -10.294  1.00  1.04           H  
ATOM   3426 2HB  ASP A 226      -4.071  10.910 -10.062  1.00  1.04           H  
ATOM   3427  N   LYS A 227      -1.957   8.367  -8.590  1.00  1.03           N  
ATOM   3428  CA  LYS A 227      -1.815   7.094  -9.306  1.00  1.03           C  
ATOM   3429  C   LYS A 227      -2.004   7.169 -10.822  1.00  1.03           C  
ATOM   3430  O   LYS A 227      -2.837   6.456 -11.393  1.00  1.03           O  
ATOM   3431  CB  LYS A 227      -2.801   6.069  -8.731  1.00  1.03           C  
ATOM   3432  CG  LYS A 227      -2.652   5.735  -7.233  1.00  1.03           C  
ATOM   3433  CD  LYS A 227      -3.814   4.822  -6.760  1.00  1.03           C  
ATOM   3434  CE  LYS A 227      -3.722   4.491  -5.268  1.00  1.03           C  
ATOM   3435  NZ  LYS A 227      -4.926   3.738  -4.760  1.00  1.03           N  
ATOM   3436  H   LYS A 227      -1.488   8.282  -7.692  1.00  1.03           H  
ATOM   3437  HA  LYS A 227      -0.800   6.735  -9.122  1.00  1.03           H  
ATOM   3438 1HB  LYS A 227      -3.829   6.366  -8.927  1.00  1.03           H  
ATOM   3439 2HB  LYS A 227      -2.643   5.136  -9.237  1.00  1.03           H  
ATOM   3440 1HG  LYS A 227      -1.701   5.228  -7.066  1.00  1.03           H  
ATOM   3441 2HG  LYS A 227      -2.656   6.657  -6.647  1.00  1.03           H  
ATOM   3442 1HD  LYS A 227      -4.759   5.335  -6.946  1.00  1.03           H  
ATOM   3443 2HD  LYS A 227      -3.810   3.904  -7.326  1.00  1.03           H  
ATOM   3444 1HE  LYS A 227      -2.850   3.876  -5.109  1.00  1.03           H  
ATOM   3445 2HE  LYS A 227      -3.614   5.417  -4.700  1.00  1.03           H  
ATOM   3446 1HZ  LYS A 227      -4.806   3.540  -3.777  1.00  1.03           H  
ATOM   3447 2HZ  LYS A 227      -5.756   4.298  -4.885  1.00  1.03           H  
ATOM   3448 3HZ  LYS A 227      -5.036   2.869  -5.260  1.00  1.03           H  
ATOM   3449  N   LYS A 228      -1.258   8.060 -11.476  1.00  1.00           N  
ATOM   3450  CA  LYS A 228      -1.313   8.167 -12.936  1.00  1.00           C  
ATOM   3451  C   LYS A 228       0.014   7.798 -13.592  1.00  1.00           C  
ATOM   3452  O   LYS A 228       0.037   7.051 -14.568  1.00  1.00           O  
ATOM   3453  CB  LYS A 228      -1.754   9.556 -13.346  1.00  1.00           C  
ATOM   3454  CG  LYS A 228      -3.188   9.867 -12.991  1.00  1.00           C  
ATOM   3455  CD  LYS A 228      -3.487  11.305 -13.256  1.00  1.00           C  
ATOM   3456  CE  LYS A 228      -4.906  11.680 -12.924  1.00  1.00           C  
ATOM   3457  NZ  LYS A 228      -5.042  13.139 -12.875  1.00  1.00           N  
ATOM   3458  H   LYS A 228      -0.600   8.636 -10.956  1.00  1.00           H  
ATOM   3459  HA  LYS A 228      -2.059   7.463 -13.306  1.00  1.00           H  
ATOM   3460 1HB  LYS A 228      -1.114  10.304 -12.876  1.00  1.00           H  
ATOM   3461 2HB  LYS A 228      -1.645   9.667 -14.430  1.00  1.00           H  
ATOM   3462 1HG  LYS A 228      -3.843   9.260 -13.614  1.00  1.00           H  
ATOM   3463 2HG  LYS A 228      -3.380   9.625 -11.957  1.00  1.00           H  
ATOM   3464 1HD  LYS A 228      -2.816  11.940 -12.672  1.00  1.00           H  
ATOM   3465 2HD  LYS A 228      -3.316  11.515 -14.316  1.00  1.00           H  
ATOM   3466 1HE  LYS A 228      -5.574  11.284 -13.688  1.00  1.00           H  
ATOM   3467 2HE  LYS A 228      -5.189  11.271 -11.967  1.00  1.00           H  
ATOM   3468 1HZ  LYS A 228      -5.981  13.395 -12.644  1.00  1.00           H  
ATOM   3469 2HZ  LYS A 228      -4.393  13.471 -12.122  1.00  1.00           H  
ATOM   3470 3HZ  LYS A 228      -4.788  13.545 -13.768  1.00  1.00           H  
ATOM   3471  N   VAL A 229       1.132   8.258 -13.037  1.00  0.94           N  
ATOM   3472  CA  VAL A 229       2.415   7.915 -13.648  1.00  0.94           C  
ATOM   3473  C   VAL A 229       3.093   6.834 -12.851  1.00  0.94           C  
ATOM   3474  O   VAL A 229       3.291   6.988 -11.644  1.00  0.94           O  
ATOM   3475  CB  VAL A 229       3.367   9.114 -13.747  1.00  0.94           C  
ATOM   3476  CG1 VAL A 229       4.686   8.638 -14.315  1.00  0.94           C  
ATOM   3477  CG2 VAL A 229       2.766  10.177 -14.631  1.00  0.94           C  
ATOM   3478  H   VAL A 229       1.097   8.839 -12.207  1.00  0.94           H  
ATOM   3479  HA  VAL A 229       2.238   7.543 -14.658  1.00  0.94           H  
ATOM   3480  HB  VAL A 229       3.552   9.519 -12.754  1.00  0.94           H  
ATOM   3481 1HG1 VAL A 229       5.366   9.458 -14.376  1.00  0.94           H  
ATOM   3482 2HG1 VAL A 229       5.109   7.874 -13.668  1.00  0.94           H  
ATOM   3483 3HG1 VAL A 229       4.529   8.219 -15.295  1.00  0.94           H  
ATOM   3484 1HG2 VAL A 229       3.446  11.018 -14.715  1.00  0.94           H  
ATOM   3485 2HG2 VAL A 229       2.598   9.753 -15.608  1.00  0.94           H  
ATOM   3486 3HG2 VAL A 229       1.818  10.519 -14.215  1.00  0.94           H  
ATOM   3487  N   ARG A 230       3.400   5.716 -13.517  1.00  0.87           N  
ATOM   3488  CA  ARG A 230       4.018   4.590 -12.838  1.00  0.87           C  
ATOM   3489  C   ARG A 230       5.305   4.131 -13.516  1.00  0.87           C  
ATOM   3490  O   ARG A 230       5.367   3.997 -14.751  1.00  0.87           O  
ATOM   3491  CB  ARG A 230       3.027   3.441 -12.729  1.00  0.87           C  
ATOM   3492  CG  ARG A 230       1.876   3.762 -11.786  1.00  0.87           C  
ATOM   3493  CD  ARG A 230       0.716   4.288 -12.529  1.00  0.87           C  
ATOM   3494  NE  ARG A 230      -0.056   3.233 -13.098  1.00  0.87           N  
ATOM   3495  CZ  ARG A 230      -0.804   3.323 -14.221  1.00  0.87           C  
ATOM   3496  NH1 ARG A 230      -0.890   4.424 -14.946  1.00  0.87           N  
ATOM   3497  NH2 ARG A 230      -1.472   2.277 -14.589  1.00  0.87           N  
ATOM   3498  H   ARG A 230       3.187   5.652 -14.503  1.00  0.87           H  
ATOM   3499  HA  ARG A 230       4.261   4.904 -11.830  1.00  0.87           H  
ATOM   3500 1HB  ARG A 230       2.600   3.226 -13.707  1.00  0.87           H  
ATOM   3501 2HB  ARG A 230       3.531   2.541 -12.373  1.00  0.87           H  
ATOM   3502 1HG  ARG A 230       1.572   2.879 -11.243  1.00  0.87           H  
ATOM   3503 2HG  ARG A 230       2.195   4.522 -11.086  1.00  0.87           H  
ATOM   3504 1HD  ARG A 230       0.082   4.874 -11.867  1.00  0.87           H  
ATOM   3505 2HD  ARG A 230       1.059   4.912 -13.344  1.00  0.87           H  
ATOM   3506  HE  ARG A 230      -0.115   2.349 -12.563  1.00  0.87           H  
ATOM   3507 1HH1 ARG A 230      -0.395   5.283 -14.698  1.00  0.87           H  
ATOM   3508 2HH1 ARG A 230      -1.452   4.426 -15.777  1.00  0.87           H  
ATOM   3509 1HH2 ARG A 230      -1.405   1.422 -14.058  1.00  0.87           H  
ATOM   3510 2HH2 ARG A 230      -2.041   2.287 -15.443  1.00  0.87           H  
ATOM   3511  N   ILE A 231       6.332   3.941 -12.687  1.00  0.82           N  
ATOM   3512  CA  ILE A 231       7.646   3.500 -13.136  1.00  0.82           C  
ATOM   3513  C   ILE A 231       8.246   2.338 -12.336  1.00  0.82           C  
ATOM   3514  O   ILE A 231       8.830   2.564 -11.274  1.00  0.82           O  
ATOM   3515  CB  ILE A 231       8.664   4.662 -13.087  1.00  0.82           C  
ATOM   3516  CG1 ILE A 231       8.196   5.883 -13.948  1.00  0.82           C  
ATOM   3517  CG2 ILE A 231       9.992   4.136 -13.507  1.00  0.82           C  
ATOM   3518  CD1 ILE A 231       9.094   7.122 -13.819  1.00  0.82           C  
ATOM   3519  H   ILE A 231       6.176   4.106 -11.690  1.00  0.82           H  
ATOM   3520  HA  ILE A 231       7.562   3.195 -14.178  1.00  0.82           H  
ATOM   3521  HB  ILE A 231       8.743   5.024 -12.065  1.00  0.82           H  
ATOM   3522 1HG1 ILE A 231       8.165   5.579 -14.997  1.00  0.82           H  
ATOM   3523 2HG1 ILE A 231       7.198   6.175 -13.640  1.00  0.82           H  
ATOM   3524 1HG2 ILE A 231      10.744   4.921 -13.465  1.00  0.82           H  
ATOM   3525 2HG2 ILE A 231      10.291   3.311 -12.858  1.00  0.82           H  
ATOM   3526 3HG2 ILE A 231       9.879   3.777 -14.512  1.00  0.82           H  
ATOM   3527 1HD1 ILE A 231       8.700   7.926 -14.444  1.00  0.82           H  
ATOM   3528 2HD1 ILE A 231       9.113   7.450 -12.776  1.00  0.82           H  
ATOM   3529 3HD1 ILE A 231      10.107   6.875 -14.142  1.00  0.82           H  
ATOM   3530  N   PRO A 232       8.033   1.083 -12.745  1.00  0.78           N  
ATOM   3531  CA  PRO A 232       8.703  -0.076 -12.203  1.00  0.78           C  
ATOM   3532  C   PRO A 232      10.213  -0.016 -12.391  1.00  0.78           C  
ATOM   3533  O   PRO A 232      10.707   0.376 -13.457  1.00  0.78           O  
ATOM   3534  CB  PRO A 232       8.072  -1.230 -12.989  1.00  0.78           C  
ATOM   3535  CG  PRO A 232       6.723  -0.705 -13.418  1.00  0.78           C  
ATOM   3536  CD  PRO A 232       6.951   0.770 -13.687  1.00  0.78           C  
ATOM   3537  HA  PRO A 232       8.475  -0.164 -11.150  1.00  0.78           H  
ATOM   3538 1HB  PRO A 232       8.709  -1.498 -13.830  1.00  0.78           H  
ATOM   3539 2HB  PRO A 232       8.007  -2.129 -12.351  1.00  0.78           H  
ATOM   3540 1HG  PRO A 232       6.405  -1.258 -14.296  1.00  0.78           H  
ATOM   3541 2HG  PRO A 232       5.963  -0.890 -12.648  1.00  0.78           H  
ATOM   3542 1HD  PRO A 232       7.260   0.920 -14.714  1.00  0.78           H  
ATOM   3543 2HD  PRO A 232       6.044   1.324 -13.439  1.00  0.78           H  
ATOM   3544  N   ILE A 233      10.923  -0.461 -11.362  1.00  0.78           N  
ATOM   3545  CA  ILE A 233      12.373  -0.607 -11.372  1.00  0.78           C  
ATOM   3546  C   ILE A 233      12.722  -2.044 -11.020  1.00  0.78           C  
ATOM   3547  O   ILE A 233      12.429  -2.490  -9.906  1.00  0.78           O  
ATOM   3548  CB  ILE A 233      13.031   0.375 -10.383  1.00  0.78           C  
ATOM   3549  CG1 ILE A 233      12.698   1.839 -10.799  1.00  0.78           C  
ATOM   3550  CG2 ILE A 233      14.490   0.138 -10.294  1.00  0.78           C  
ATOM   3551  CD1 ILE A 233      13.167   2.886  -9.830  1.00  0.78           C  
ATOM   3552  H   ILE A 233      10.418  -0.705 -10.510  1.00  0.78           H  
ATOM   3553  HA  ILE A 233      12.747  -0.397 -12.372  1.00  0.78           H  
ATOM   3554  HB  ILE A 233      12.593   0.219  -9.394  1.00  0.78           H  
ATOM   3555 1HG1 ILE A 233      13.151   2.036 -11.772  1.00  0.78           H  
ATOM   3556 2HG1 ILE A 233      11.617   1.945 -10.893  1.00  0.78           H  
ATOM   3557 1HG2 ILE A 233      14.928   0.824  -9.578  1.00  0.78           H  
ATOM   3558 2HG2 ILE A 233      14.676  -0.886  -9.983  1.00  0.78           H  
ATOM   3559 3HG2 ILE A 233      14.916   0.300 -11.267  1.00  0.78           H  
ATOM   3560 1HD1 ILE A 233      12.879   3.864 -10.201  1.00  0.78           H  
ATOM   3561 2HD1 ILE A 233      12.708   2.726  -8.889  1.00  0.78           H  
ATOM   3562 3HD1 ILE A 233      14.250   2.837  -9.720  1.00  0.78           H  
ATOM   3563  N   ASN A 234      13.309  -2.780 -11.981  1.00  0.80           N  
ATOM   3564  CA  ASN A 234      13.582  -4.203 -11.771  1.00  0.80           C  
ATOM   3565  C   ASN A 234      15.058  -4.598 -11.756  1.00  0.80           C  
ATOM   3566  O   ASN A 234      15.875  -4.037 -12.483  1.00  0.80           O  
ATOM   3567  CB  ASN A 234      12.872  -5.058 -12.820  1.00  0.80           C  
ATOM   3568  CG  ASN A 234      11.375  -4.970 -12.758  1.00  0.80           C  
ATOM   3569  OD1 ASN A 234      10.818  -4.146 -12.028  1.00  0.80           O  
ATOM   3570  ND2 ASN A 234      10.706  -5.825 -13.481  1.00  0.80           N  
ATOM   3571  H   ASN A 234      13.525  -2.353 -12.882  1.00  0.80           H  
ATOM   3572  HA  ASN A 234      13.182  -4.466 -10.802  1.00  0.80           H  
ATOM   3573 1HB  ASN A 234      13.209  -4.782 -13.824  1.00  0.80           H  
ATOM   3574 2HB  ASN A 234      13.139  -6.082 -12.652  1.00  0.80           H  
ATOM   3575 1HD2 ASN A 234       9.702  -5.812 -13.487  1.00  0.80           H  
ATOM   3576 2HD2 ASN A 234      11.190  -6.475 -14.067  1.00  0.80           H  
ATOM   3577  N   GLU A 235      15.369  -5.641 -10.991  1.00  0.87           N  
ATOM   3578  CA  GLU A 235      16.711  -6.230 -10.964  1.00  0.87           C  
ATOM   3579  C   GLU A 235      16.548  -7.743 -10.771  1.00  0.87           C  
ATOM   3580  O   GLU A 235      15.509  -8.178 -10.285  1.00  0.87           O  
ATOM   3581  CB  GLU A 235      17.546  -5.659  -9.804  1.00  0.87           C  
ATOM   3582  CG  GLU A 235      17.036  -6.068  -8.438  1.00  0.87           C  
ATOM   3583  CD  GLU A 235      17.865  -5.546  -7.273  1.00  0.87           C  
ATOM   3584  OE1 GLU A 235      18.801  -4.826  -7.514  1.00  0.87           O  
ATOM   3585  OE2 GLU A 235      17.543  -5.845  -6.143  1.00  0.87           O  
ATOM   3586  H   GLU A 235      14.634  -6.012 -10.386  1.00  0.87           H  
ATOM   3587  HA  GLU A 235      17.206  -6.018 -11.910  1.00  0.87           H  
ATOM   3588 1HB  GLU A 235      18.581  -5.958  -9.872  1.00  0.87           H  
ATOM   3589 2HB  GLU A 235      17.529  -4.570  -9.857  1.00  0.87           H  
ATOM   3590 1HG  GLU A 235      16.034  -5.674  -8.359  1.00  0.87           H  
ATOM   3591 2HG  GLU A 235      16.981  -7.156  -8.389  1.00  0.87           H  
ATOM   3592  N   PRO A 236      17.501  -8.586 -11.185  1.00  0.98           N  
ATOM   3593  CA  PRO A 236      17.507 -10.027 -10.951  1.00  0.98           C  
ATOM   3594  C   PRO A 236      17.853 -10.384  -9.503  1.00  0.98           C  
ATOM   3595  O   PRO A 236      18.613  -9.662  -8.863  1.00  0.98           O  
ATOM   3596  CB  PRO A 236      18.615 -10.489 -11.898  1.00  0.98           C  
ATOM   3597  CG  PRO A 236      19.555  -9.307 -12.013  1.00  0.98           C  
ATOM   3598  CD  PRO A 236      18.667  -8.092 -11.961  1.00  0.98           C  
ATOM   3599  HA  PRO A 236      16.535 -10.450 -11.236  1.00  0.98           H  
ATOM   3600 1HB  PRO A 236      19.101 -11.390 -11.488  1.00  0.98           H  
ATOM   3601 2HB  PRO A 236      18.192 -10.763 -12.861  1.00  0.98           H  
ATOM   3602 1HG  PRO A 236      20.292  -9.329 -11.195  1.00  0.98           H  
ATOM   3603 2HG  PRO A 236      20.125  -9.369 -12.953  1.00  0.98           H  
ATOM   3604 1HD  PRO A 236      19.202  -7.296 -11.450  1.00  0.98           H  
ATOM   3605 2HD  PRO A 236      18.381  -7.809 -12.963  1.00  0.98           H  
ATOM   3606  N   ILE A 237      17.417 -11.553  -9.020  1.00  1.16           N  
ATOM   3607  CA  ILE A 237      17.906 -11.989  -7.706  1.00  1.16           C  
ATOM   3608  C   ILE A 237      19.222 -12.759  -7.822  1.00  1.16           C  
ATOM   3609  O   ILE A 237      19.315 -13.765  -8.534  1.00  1.16           O  
ATOM   3610  CB  ILE A 237      16.881 -12.873  -6.963  1.00  1.16           C  
ATOM   3611  CG1 ILE A 237      15.601 -12.148  -6.768  1.00  1.16           C  
ATOM   3612  CG2 ILE A 237      17.426 -13.316  -5.630  1.00  1.16           C  
ATOM   3613  CD1 ILE A 237      15.706 -10.897  -5.976  1.00  1.16           C  
ATOM   3614  H   ILE A 237      16.740 -12.129  -9.528  1.00  1.16           H  
ATOM   3615  HA  ILE A 237      18.086 -11.106  -7.096  1.00  1.16           H  
ATOM   3616  HB  ILE A 237      16.663 -13.754  -7.574  1.00  1.16           H  
ATOM   3617 1HG1 ILE A 237      15.230 -11.897  -7.704  1.00  1.16           H  
ATOM   3618 2HG1 ILE A 237      14.891 -12.812  -6.273  1.00  1.16           H  
ATOM   3619 1HG2 ILE A 237      16.695 -13.948  -5.130  1.00  1.16           H  
ATOM   3620 2HG2 ILE A 237      18.335 -13.876  -5.782  1.00  1.16           H  
ATOM   3621 3HG2 ILE A 237      17.636 -12.446  -5.012  1.00  1.16           H  
ATOM   3622 1HD1 ILE A 237      14.721 -10.456  -5.901  1.00  1.16           H  
ATOM   3623 2HD1 ILE A 237      16.077 -11.126  -4.981  1.00  1.16           H  
ATOM   3624 3HD1 ILE A 237      16.386 -10.203  -6.472  1.00  1.16           H  
ATOM   3625  N   GLU A 238      20.252 -12.275  -7.134  1.00  1.42           N  
ATOM   3626  CA  GLU A 238      21.540 -12.940  -7.221  1.00  1.42           C  
ATOM   3627  C   GLU A 238      21.424 -14.349  -6.672  1.00  1.42           C  
ATOM   3628  O   GLU A 238      20.657 -14.613  -5.748  1.00  1.42           O  
ATOM   3629  CB  GLU A 238      22.633 -12.140  -6.509  1.00  1.42           C  
ATOM   3630  CG  GLU A 238      24.048 -12.742  -6.634  1.00  1.42           C  
ATOM   3631  CD  GLU A 238      24.534 -12.858  -8.075  1.00  1.42           C  
ATOM   3632  OE1 GLU A 238      25.250 -11.994  -8.528  1.00  1.42           O  
ATOM   3633  OE2 GLU A 238      24.159 -13.826  -8.722  1.00  1.42           O  
ATOM   3634  H   GLU A 238      20.136 -11.446  -6.567  1.00  1.42           H  
ATOM   3635  HA  GLU A 238      21.817 -13.012  -8.273  1.00  1.42           H  
ATOM   3636 1HB  GLU A 238      22.660 -11.126  -6.908  1.00  1.42           H  
ATOM   3637 2HB  GLU A 238      22.394 -12.068  -5.448  1.00  1.42           H  
ATOM   3638 1HG  GLU A 238      24.736 -12.092  -6.097  1.00  1.42           H  
ATOM   3639 2HG  GLU A 238      24.083 -13.713  -6.150  1.00  1.42           H  
ATOM   3640  N   GLY A 239      22.185 -15.254  -7.260  1.00  1.74           N  
ATOM   3641  CA  GLY A 239      22.175 -16.655  -6.872  1.00  1.74           C  
ATOM   3642  C   GLY A 239      21.178 -17.472  -7.703  1.00  1.74           C  
ATOM   3643  O   GLY A 239      21.192 -18.701  -7.656  1.00  1.74           O  
ATOM   3644  H   GLY A 239      22.828 -14.928  -7.989  1.00  1.74           H  
ATOM   3645 1HA  GLY A 239      23.177 -17.066  -6.995  1.00  1.74           H  
ATOM   3646 2HA  GLY A 239      21.924 -16.734  -5.815  1.00  1.74           H  
ATOM   3647  N   LEU A 240      20.325 -16.795  -8.479  1.00  2.05           N  
ATOM   3648  CA  LEU A 240      19.347 -17.470  -9.327  1.00  2.05           C  
ATOM   3649  C   LEU A 240      20.032 -18.378 -10.337  1.00  2.05           C  
ATOM   3650  O   LEU A 240      21.008 -17.985 -10.976  1.00  2.05           O  
ATOM   3651  CB  LEU A 240      18.492 -16.449 -10.080  1.00  2.05           C  
ATOM   3652  CG  LEU A 240      17.342 -17.017 -10.930  1.00  2.05           C  
ATOM   3653  CD1 LEU A 240      16.287 -17.619 -10.013  1.00  2.05           C  
ATOM   3654  CD2 LEU A 240      16.768 -15.910 -11.794  1.00  2.05           C  
ATOM   3655  H   LEU A 240      20.318 -15.773  -8.466  1.00  2.05           H  
ATOM   3656  HA  LEU A 240      18.702 -18.077  -8.695  1.00  2.05           H  
ATOM   3657 1HB  LEU A 240      18.049 -15.773  -9.351  1.00  2.05           H  
ATOM   3658 2HB  LEU A 240      19.138 -15.865 -10.733  1.00  2.05           H  
ATOM   3659  HG  LEU A 240      17.719 -17.807 -11.575  1.00  2.05           H  
ATOM   3660 1HD1 LEU A 240      15.477 -18.030 -10.614  1.00  2.05           H  
ATOM   3661 2HD1 LEU A 240      16.735 -18.413  -9.416  1.00  2.05           H  
ATOM   3662 3HD1 LEU A 240      15.897 -16.842  -9.355  1.00  2.05           H  
ATOM   3663 1HD2 LEU A 240      15.960 -16.307 -12.409  1.00  2.05           H  
ATOM   3664 2HD2 LEU A 240      16.385 -15.110 -11.159  1.00  2.05           H  
ATOM   3665 3HD2 LEU A 240      17.558 -15.521 -12.435  1.00  2.05           H  
ATOM   3666  N   GLU A 241      19.540 -19.604 -10.463  1.00  2.25           N  
ATOM   3667  CA  GLU A 241      20.107 -20.541 -11.421  1.00  2.25           C  
ATOM   3668  C   GLU A 241      19.900 -20.037 -12.847  1.00  2.25           C  
ATOM   3669  O   GLU A 241      18.857 -19.464 -13.159  1.00  2.25           O  
ATOM   3670  CB  GLU A 241      19.474 -21.928 -11.253  1.00  2.25           C  
ATOM   3671  CG  GLU A 241      19.821 -22.622  -9.934  1.00  2.25           C  
ATOM   3672  CD  GLU A 241      19.222 -24.010  -9.797  1.00  2.25           C  
ATOM   3673  OE1 GLU A 241      18.503 -24.422 -10.677  1.00  2.25           O  
ATOM   3674  OE2 GLU A 241      19.489 -24.653  -8.808  1.00  2.25           O  
ATOM   3675  H   GLU A 241      18.755 -19.882  -9.895  1.00  2.25           H  
ATOM   3676  HA  GLU A 241      21.179 -20.618 -11.239  1.00  2.25           H  
ATOM   3677 1HB  GLU A 241      18.390 -21.842 -11.319  1.00  2.25           H  
ATOM   3678 2HB  GLU A 241      19.800 -22.574 -12.070  1.00  2.25           H  
ATOM   3679 1HG  GLU A 241      20.906 -22.700  -9.856  1.00  2.25           H  
ATOM   3680 2HG  GLU A 241      19.473 -21.998  -9.111  1.00  2.25           H  
ATOM   3681  N   GLU A 242      20.885 -20.296 -13.705  1.00  2.26           N  
ATOM   3682  CA  GLU A 242      20.876 -19.931 -15.125  1.00  2.26           C  
ATOM   3683  C   GLU A 242      20.875 -18.413 -15.326  1.00  2.26           C  
ATOM   3684  O   GLU A 242      21.784 -17.728 -14.856  1.00  2.26           O  
ATOM   3685  CB  GLU A 242      19.683 -20.578 -15.850  1.00  2.26           C  
ATOM   3686  CG  GLU A 242      19.696 -22.100 -15.823  1.00  2.26           C  
ATOM   3687  CD  GLU A 242      18.560 -22.722 -16.600  1.00  2.26           C  
ATOM   3688  OE1 GLU A 242      18.491 -22.535 -17.791  1.00  2.26           O  
ATOM   3689  OE2 GLU A 242      17.751 -23.396 -15.996  1.00  2.26           O  
ATOM   3690  H   GLU A 242      21.702 -20.768 -13.345  1.00  2.26           H  
ATOM   3691  HA  GLU A 242      21.787 -20.321 -15.579  1.00  2.26           H  
ATOM   3692 1HB  GLU A 242      18.737 -20.235 -15.446  1.00  2.26           H  
ATOM   3693 2HB  GLU A 242      19.707 -20.294 -16.902  1.00  2.26           H  
ATOM   3694 1HG  GLU A 242      20.639 -22.450 -16.240  1.00  2.26           H  
ATOM   3695 2HG  GLU A 242      19.643 -22.434 -14.787  1.00  2.26           H  
ATOM   3696  N   LYS A 243      19.892 -17.886 -16.056  1.00  2.08           N  
ATOM   3697  CA  LYS A 243      19.851 -16.450 -16.310  1.00  2.08           C  
ATOM   3698  C   LYS A 243      18.421 -15.952 -16.502  1.00  2.08           C  
ATOM   3699  O   LYS A 243      17.653 -16.539 -17.266  1.00  2.08           O  
ATOM   3700  CB  LYS A 243      20.700 -16.138 -17.551  1.00  2.08           C  
ATOM   3701  CG  LYS A 243      20.902 -14.672 -17.873  1.00  2.08           C  
ATOM   3702  CD  LYS A 243      21.740 -14.507 -19.139  1.00  2.08           C  
ATOM   3703  CE  LYS A 243      23.163 -15.040 -18.930  1.00  2.08           C  
ATOM   3704  NZ  LYS A 243      24.033 -14.827 -20.123  1.00  2.08           N  
ATOM   3705  H   LYS A 243      19.163 -18.481 -16.420  1.00  2.08           H  
ATOM   3706  HA  LYS A 243      20.271 -15.932 -15.447  1.00  2.08           H  
ATOM   3707 1HB  LYS A 243      21.688 -16.581 -17.429  1.00  2.08           H  
ATOM   3708 2HB  LYS A 243      20.242 -16.601 -18.425  1.00  2.08           H  
ATOM   3709 1HG  LYS A 243      19.941 -14.185 -18.016  1.00  2.08           H  
ATOM   3710 2HG  LYS A 243      21.410 -14.193 -17.062  1.00  2.08           H  
ATOM   3711 1HD  LYS A 243      21.265 -15.032 -19.968  1.00  2.08           H  
ATOM   3712 2HD  LYS A 243      21.803 -13.444 -19.393  1.00  2.08           H  
ATOM   3713 1HE  LYS A 243      23.611 -14.529 -18.076  1.00  2.08           H  
ATOM   3714 2HE  LYS A 243      23.112 -16.106 -18.718  1.00  2.08           H  
ATOM   3715 1HZ  LYS A 243      24.954 -15.185 -19.938  1.00  2.08           H  
ATOM   3716 2HZ  LYS A 243      23.643 -15.293 -20.923  1.00  2.08           H  
ATOM   3717 3HZ  LYS A 243      24.104 -13.816 -20.316  1.00  2.08           H  
ATOM   3718  N   SER A 244      18.067 -14.859 -15.827  1.00  1.79           N  
ATOM   3719  CA  SER A 244      16.746 -14.258 -16.006  1.00  1.79           C  
ATOM   3720  C   SER A 244      16.690 -13.370 -17.232  1.00  1.79           C  
ATOM   3721  O   SER A 244      17.724 -12.920 -17.741  1.00  1.79           O  
ATOM   3722  CB  SER A 244      16.353 -13.427 -14.803  1.00  1.79           C  
ATOM   3723  OG  SER A 244      17.185 -12.285 -14.654  1.00  1.79           O  
ATOM   3724  H   SER A 244      18.731 -14.435 -15.195  1.00  1.79           H  
ATOM   3725  HA  SER A 244      16.014 -15.059 -16.131  1.00  1.79           H  
ATOM   3726 1HB  SER A 244      15.315 -13.111 -14.905  1.00  1.79           H  
ATOM   3727 2HB  SER A 244      16.412 -14.033 -13.916  1.00  1.79           H  
ATOM   3728  HG  SER A 244      16.949 -11.919 -13.791  1.00  1.79           H  
ATOM   3729  N   GLN A 245      15.474 -13.021 -17.630  1.00  1.48           N  
ATOM   3730  CA  GLN A 245      15.243 -12.113 -18.743  1.00  1.48           C  
ATOM   3731  C   GLN A 245      15.777 -10.709 -18.451  1.00  1.48           C  
ATOM   3732  O   GLN A 245      16.167  -9.983 -19.368  1.00  1.48           O  
ATOM   3733  CB  GLN A 245      13.750 -12.082 -19.049  1.00  1.48           C  
ATOM   3734  CG  GLN A 245      13.218 -13.427 -19.546  1.00  1.48           C  
ATOM   3735  CD  GLN A 245      12.975 -14.428 -18.400  1.00  1.48           C  
ATOM   3736  OE1 GLN A 245      12.803 -14.032 -17.239  1.00  1.48           O  
ATOM   3737  NE2 GLN A 245      12.973 -15.721 -18.734  1.00  1.48           N  
ATOM   3738  H   GLN A 245      14.676 -13.430 -17.162  1.00  1.48           H  
ATOM   3739  HA  GLN A 245      15.768 -12.502 -19.615  1.00  1.48           H  
ATOM   3740 1HB  GLN A 245      13.197 -11.796 -18.156  1.00  1.48           H  
ATOM   3741 2HB  GLN A 245      13.549 -11.332 -19.815  1.00  1.48           H  
ATOM   3742 1HG  GLN A 245      12.272 -13.264 -20.063  1.00  1.48           H  
ATOM   3743 2HG  GLN A 245      13.948 -13.861 -20.230  1.00  1.48           H  
ATOM   3744 1HE2 GLN A 245      12.818 -16.452 -18.016  1.00  1.48           H  
ATOM   3745 2HE2 GLN A 245      13.120 -15.995 -19.682  1.00  1.48           H  
ATOM   3746  N   ILE A 246      15.800 -10.329 -17.171  1.00  1.22           N  
ATOM   3747  CA  ILE A 246      16.296  -9.014 -16.786  1.00  1.22           C  
ATOM   3748  C   ILE A 246      17.800  -8.996 -16.946  1.00  1.22           C  
ATOM   3749  O   ILE A 246      18.369  -8.051 -17.492  1.00  1.22           O  
ATOM   3750  CB  ILE A 246      15.987  -8.657 -15.335  1.00  1.22           C  
ATOM   3751  CG1 ILE A 246      14.519  -8.547 -15.092  1.00  1.22           C  
ATOM   3752  CG2 ILE A 246      16.624  -7.308 -15.037  1.00  1.22           C  
ATOM   3753  CD1 ILE A 246      14.215  -8.493 -13.634  1.00  1.22           C  
ATOM   3754  H   ILE A 246      15.472 -10.969 -16.462  1.00  1.22           H  
ATOM   3755  HA  ILE A 246      15.859  -8.258 -17.445  1.00  1.22           H  
ATOM   3756  HB  ILE A 246      16.393  -9.417 -14.665  1.00  1.22           H  
ATOM   3757 1HG1 ILE A 246      14.140  -7.636 -15.567  1.00  1.22           H  
ATOM   3758 2HG1 ILE A 246      14.009  -9.406 -15.529  1.00  1.22           H  
ATOM   3759 1HG2 ILE A 246      16.419  -7.023 -14.010  1.00  1.22           H  
ATOM   3760 2HG2 ILE A 246      17.698  -7.364 -15.197  1.00  1.22           H  
ATOM   3761 3HG2 ILE A 246      16.197  -6.568 -15.707  1.00  1.22           H  
ATOM   3762 1HD1 ILE A 246      13.138  -8.411 -13.482  1.00  1.22           H  
ATOM   3763 2HD1 ILE A 246      14.585  -9.402 -13.169  1.00  1.22           H  
ATOM   3764 3HD1 ILE A 246      14.713  -7.638 -13.190  1.00  1.22           H  
ATOM   3765  N   LYS A 247      18.472 -10.045 -16.448  1.00  1.02           N  
ATOM   3766  CA  LYS A 247      19.922 -10.064 -16.597  1.00  1.02           C  
ATOM   3767  C   LYS A 247      20.269 -10.072 -18.080  1.00  1.02           C  
ATOM   3768  O   LYS A 247      21.164  -9.345 -18.509  1.00  1.02           O  
ATOM   3769  CB  LYS A 247      20.564 -11.234 -15.853  1.00  1.02           C  
ATOM   3770  CG  LYS A 247      22.097 -11.243 -15.899  1.00  1.02           C  
ATOM   3771  CD  LYS A 247      22.687 -12.305 -14.959  1.00  1.02           C  
ATOM   3772  CE  LYS A 247      24.208 -12.329 -15.037  1.00  1.02           C  
ATOM   3773  NZ  LYS A 247      24.802 -13.334 -14.104  1.00  1.02           N  
ATOM   3774  H   LYS A 247      17.985 -10.820 -15.990  1.00  1.02           H  
ATOM   3775  HA  LYS A 247      20.325  -9.146 -16.171  1.00  1.02           H  
ATOM   3776 1HB  LYS A 247      20.254 -11.214 -14.810  1.00  1.02           H  
ATOM   3777 2HB  LYS A 247      20.200 -12.167 -16.280  1.00  1.02           H  
ATOM   3778 1HG  LYS A 247      22.428 -11.454 -16.924  1.00  1.02           H  
ATOM   3779 2HG  LYS A 247      22.474 -10.262 -15.612  1.00  1.02           H  
ATOM   3780 1HD  LYS A 247      22.395 -12.074 -13.935  1.00  1.02           H  
ATOM   3781 2HD  LYS A 247      22.305 -13.287 -15.206  1.00  1.02           H  
ATOM   3782 1HE  LYS A 247      24.504 -12.576 -16.056  1.00  1.02           H  
ATOM   3783 2HE  LYS A 247      24.595 -11.342 -14.787  1.00  1.02           H  
ATOM   3784 1HZ  LYS A 247      25.808 -13.317 -14.195  1.00  1.02           H  
ATOM   3785 2HZ  LYS A 247      24.545 -13.111 -13.147  1.00  1.02           H  
ATOM   3786 3HZ  LYS A 247      24.458 -14.256 -14.339  1.00  1.02           H  
ATOM   3787  N   THR A 248      19.518 -10.849 -18.875  1.00  0.89           N  
ATOM   3788  CA  THR A 248      19.769 -10.915 -20.306  1.00  0.89           C  
ATOM   3789  C   THR A 248      19.646  -9.523 -20.911  1.00  0.89           C  
ATOM   3790  O   THR A 248      20.524  -9.091 -21.664  1.00  0.89           O  
ATOM   3791  CB  THR A 248      18.782 -11.860 -21.008  1.00  0.89           C  
ATOM   3792  OG1 THR A 248      18.922 -13.185 -20.484  1.00  0.89           O  
ATOM   3793  CG2 THR A 248      19.058 -11.875 -22.492  1.00  0.89           C  
ATOM   3794  H   THR A 248      18.786 -11.434 -18.473  1.00  0.89           H  
ATOM   3795  HA  THR A 248      20.787 -11.273 -20.469  1.00  0.89           H  
ATOM   3796  HB  THR A 248      17.766 -11.516 -20.833  1.00  0.89           H  
ATOM   3797  HG1 THR A 248      18.675 -13.175 -19.534  1.00  0.89           H  
ATOM   3798 1HG2 THR A 248      18.354 -12.542 -22.986  1.00  0.89           H  
ATOM   3799 2HG2 THR A 248      18.945 -10.865 -22.893  1.00  0.89           H  
ATOM   3800 3HG2 THR A 248      20.075 -12.223 -22.670  1.00  0.89           H  
ATOM   3801  N   PHE A 249      18.581  -8.797 -20.550  1.00  0.80           N  
ATOM   3802  CA  PHE A 249      18.408  -7.436 -21.022  1.00  0.80           C  
ATOM   3803  C   PHE A 249      19.607  -6.585 -20.693  1.00  0.80           C  
ATOM   3804  O   PHE A 249      20.146  -5.931 -21.578  1.00  0.80           O  
ATOM   3805  CB  PHE A 249      17.190  -6.769 -20.389  1.00  0.80           C  
ATOM   3806  CG  PHE A 249      17.097  -5.287 -20.668  1.00  0.80           C  
ATOM   3807  CD1 PHE A 249      16.551  -4.786 -21.817  1.00  0.80           C  
ATOM   3808  CD2 PHE A 249      17.590  -4.390 -19.742  1.00  0.80           C  
ATOM   3809  CE1 PHE A 249      16.493  -3.417 -22.006  1.00  0.80           C  
ATOM   3810  CE2 PHE A 249      17.530  -3.032 -19.949  1.00  0.80           C  
ATOM   3811  CZ  PHE A 249      16.974  -2.556 -21.075  1.00  0.80           C  
ATOM   3812  H   PHE A 249      17.864  -9.201 -19.947  1.00  0.80           H  
ATOM   3813  HA  PHE A 249      18.284  -7.459 -22.106  1.00  0.80           H  
ATOM   3814 1HB  PHE A 249      16.282  -7.246 -20.757  1.00  0.80           H  
ATOM   3815 2HB  PHE A 249      17.204  -6.907 -19.317  1.00  0.80           H  
ATOM   3816  HD1 PHE A 249      16.156  -5.472 -22.570  1.00  0.80           H  
ATOM   3817  HD2 PHE A 249      18.031  -4.776 -18.830  1.00  0.80           H  
ATOM   3818  HE1 PHE A 249      16.056  -3.006 -22.892  1.00  0.80           H  
ATOM   3819  HE2 PHE A 249      17.923  -2.334 -19.205  1.00  0.80           H  
ATOM   3820  HZ  PHE A 249      16.912  -1.479 -21.243  1.00  0.80           H  
ATOM   3821  N   LEU A 250      20.046  -6.603 -19.440  1.00  0.75           N  
ATOM   3822  CA  LEU A 250      21.154  -5.752 -19.036  1.00  0.75           C  
ATOM   3823  C   LEU A 250      22.434  -6.109 -19.807  1.00  0.75           C  
ATOM   3824  O   LEU A 250      23.215  -5.226 -20.190  1.00  0.75           O  
ATOM   3825  CB  LEU A 250      21.348  -5.887 -17.517  1.00  0.75           C  
ATOM   3826  CG  LEU A 250      20.188  -5.285 -16.656  1.00  0.75           C  
ATOM   3827  CD1 LEU A 250      20.358  -5.659 -15.194  1.00  0.75           C  
ATOM   3828  CD2 LEU A 250      20.188  -3.786 -16.808  1.00  0.75           C  
ATOM   3829  H   LEU A 250      19.576  -7.194 -18.751  1.00  0.75           H  
ATOM   3830  HA  LEU A 250      20.893  -4.718 -19.264  1.00  0.75           H  
ATOM   3831 1HB  LEU A 250      21.433  -6.947 -17.274  1.00  0.75           H  
ATOM   3832 2HB  LEU A 250      22.274  -5.387 -17.237  1.00  0.75           H  
ATOM   3833  HG  LEU A 250      19.238  -5.690 -16.999  1.00  0.75           H  
ATOM   3834 1HD1 LEU A 250      19.534  -5.239 -14.618  1.00  0.75           H  
ATOM   3835 2HD1 LEU A 250      20.350  -6.744 -15.094  1.00  0.75           H  
ATOM   3836 3HD1 LEU A 250      21.300  -5.265 -14.819  1.00  0.75           H  
ATOM   3837 1HD2 LEU A 250      19.383  -3.364 -16.220  1.00  0.75           H  
ATOM   3838 2HD2 LEU A 250      21.140  -3.385 -16.456  1.00  0.75           H  
ATOM   3839 3HD2 LEU A 250      20.050  -3.525 -17.858  1.00  0.75           H  
ATOM   3840  N   GLU A 251      22.660  -7.400 -20.071  1.00  0.71           N  
ATOM   3841  CA  GLU A 251      23.841  -7.785 -20.841  1.00  0.71           C  
ATOM   3842  C   GLU A 251      23.780  -7.301 -22.303  1.00  0.71           C  
ATOM   3843  O   GLU A 251      24.780  -6.827 -22.845  1.00  0.71           O  
ATOM   3844  CB  GLU A 251      24.039  -9.307 -20.814  1.00  0.71           C  
ATOM   3845  CG  GLU A 251      24.473  -9.881 -19.451  1.00  0.71           C  
ATOM   3846  CD  GLU A 251      24.644 -11.392 -19.460  1.00  0.71           C  
ATOM   3847  OE1 GLU A 251      24.346 -12.019 -20.461  1.00  0.71           O  
ATOM   3848  OE2 GLU A 251      25.069 -11.930 -18.461  1.00  0.71           O  
ATOM   3849  H   GLU A 251      22.016  -8.113 -19.724  1.00  0.71           H  
ATOM   3850  HA  GLU A 251      24.710  -7.324 -20.374  1.00  0.71           H  
ATOM   3851 1HB  GLU A 251      23.100  -9.793 -21.088  1.00  0.71           H  
ATOM   3852 2HB  GLU A 251      24.782  -9.591 -21.557  1.00  0.71           H  
ATOM   3853 1HG  GLU A 251      25.416  -9.421 -19.162  1.00  0.71           H  
ATOM   3854 2HG  GLU A 251      23.728  -9.611 -18.705  1.00  0.71           H  
ATOM   3855  N   GLU A 252      22.595  -7.373 -22.928  1.00  0.69           N  
ATOM   3856  CA  GLU A 252      22.430  -6.975 -24.335  1.00  0.69           C  
ATOM   3857  C   GLU A 252      22.322  -5.464 -24.504  1.00  0.69           C  
ATOM   3858  O   GLU A 252      22.766  -4.905 -25.508  1.00  0.69           O  
ATOM   3859  CB  GLU A 252      21.240  -7.691 -24.983  1.00  0.69           C  
ATOM   3860  CG  GLU A 252      21.087  -7.383 -26.482  1.00  0.69           C  
ATOM   3861  CD  GLU A 252      20.232  -8.369 -27.221  1.00  0.69           C  
ATOM   3862  OE1 GLU A 252      19.830  -9.342 -26.642  1.00  0.69           O  
ATOM   3863  OE2 GLU A 252      19.963  -8.134 -28.375  1.00  0.69           O  
ATOM   3864  H   GLU A 252      21.800  -7.771 -22.423  1.00  0.69           H  
ATOM   3865  HA  GLU A 252      23.320  -7.296 -24.873  1.00  0.69           H  
ATOM   3866 1HB  GLU A 252      21.349  -8.769 -24.858  1.00  0.69           H  
ATOM   3867 2HB  GLU A 252      20.318  -7.394 -24.474  1.00  0.69           H  
ATOM   3868 1HG  GLU A 252      20.639  -6.393 -26.580  1.00  0.69           H  
ATOM   3869 2HG  GLU A 252      22.074  -7.349 -26.939  1.00  0.69           H  
ATOM   3870  N   ASN A 253      21.740  -4.810 -23.509  1.00  0.67           N  
ATOM   3871  CA  ASN A 253      21.530  -3.373 -23.468  1.00  0.67           C  
ATOM   3872  C   ASN A 253      22.770  -2.633 -23.010  1.00  0.67           C  
ATOM   3873  O   ASN A 253      22.757  -1.411 -22.921  1.00  0.67           O  
ATOM   3874  CB  ASN A 253      20.410  -3.039 -22.505  1.00  0.67           C  
ATOM   3875  CG  ASN A 253      19.874  -1.672 -22.620  1.00  0.67           C  
ATOM   3876  OD1 ASN A 253      19.534  -1.190 -23.700  1.00  0.67           O  
ATOM   3877  ND2 ASN A 253      19.823  -0.985 -21.509  1.00  0.67           N  
ATOM   3878  H   ASN A 253      21.385  -5.344 -22.723  1.00  0.67           H  
ATOM   3879  HA  ASN A 253      21.289  -3.022 -24.470  1.00  0.67           H  
ATOM   3880 1HB  ASN A 253      19.589  -3.733 -22.662  1.00  0.67           H  
ATOM   3881 2HB  ASN A 253      20.763  -3.196 -21.486  1.00  0.67           H  
ATOM   3882 1HD2 ASN A 253      19.491  -0.044 -21.512  1.00  0.67           H  
ATOM   3883 2HD2 ASN A 253      20.169  -1.403 -20.651  1.00  0.67           H  
ATOM   3884  N   ASN A 254      23.845  -3.360 -22.707  1.00  0.67           N  
ATOM   3885  CA  ASN A 254      25.065  -2.730 -22.235  1.00  0.67           C  
ATOM   3886  C   ASN A 254      24.821  -1.866 -20.994  1.00  0.67           C  
ATOM   3887  O   ASN A 254      25.310  -0.737 -20.905  1.00  0.67           O  
ATOM   3888  CB  ASN A 254      25.704  -1.935 -23.366  1.00  0.67           C  
ATOM   3889  CG  ASN A 254      26.189  -2.836 -24.485  1.00  0.67           C  
ATOM   3890  OD1 ASN A 254      26.961  -3.771 -24.227  1.00  0.67           O  
ATOM   3891  ND2 ASN A 254      25.751  -2.600 -25.704  1.00  0.67           N  
ATOM   3892  H   ASN A 254      23.809  -4.367 -22.801  1.00  0.67           H  
ATOM   3893  HA  ASN A 254      25.756  -3.522 -21.940  1.00  0.67           H  
ATOM   3894 1HB  ASN A 254      25.011  -1.205 -23.783  1.00  0.67           H  
ATOM   3895 2HB  ASN A 254      26.554  -1.379 -22.976  1.00  0.67           H  
ATOM   3896 1HD2 ASN A 254      26.049  -3.185 -26.455  1.00  0.67           H  
ATOM   3897 2HD2 ASN A 254      25.090  -1.850 -25.899  1.00  0.67           H  
ATOM   3898  N   GLY A 255      24.079  -2.412 -20.022  1.00  0.66           N  
ATOM   3899  CA  GLY A 255      23.777  -1.686 -18.797  1.00  0.66           C  
ATOM   3900  C   GLY A 255      22.286  -1.343 -18.683  1.00  0.66           C  
ATOM   3901  O   GLY A 255      21.474  -1.856 -19.449  1.00  0.66           O  
ATOM   3902  H   GLY A 255      23.716  -3.360 -20.137  1.00  0.66           H  
ATOM   3903 1HA  GLY A 255      24.084  -2.289 -17.940  1.00  0.66           H  
ATOM   3904 2HA  GLY A 255      24.380  -0.785 -18.786  1.00  0.66           H  
ATOM   3905  N   PRO A 256      21.906  -0.553 -17.673  1.00  0.66           N  
ATOM   3906  CA  PRO A 256      20.549  -0.204 -17.275  1.00  0.66           C  
ATOM   3907  C   PRO A 256      19.818   0.780 -18.178  1.00  0.66           C  
ATOM   3908  O   PRO A 256      20.433   1.521 -18.954  1.00  0.66           O  
ATOM   3909  CB  PRO A 256      20.784   0.374 -15.898  1.00  0.66           C  
ATOM   3910  CG  PRO A 256      22.151   0.986 -15.950  1.00  0.66           C  
ATOM   3911  CD  PRO A 256      22.948   0.087 -16.845  1.00  0.66           C  
ATOM   3912  HA  PRO A 256      19.952  -1.118 -17.192  1.00  0.66           H  
ATOM   3913 1HB  PRO A 256      19.957   1.035 -15.642  1.00  0.66           H  
ATOM   3914 2HB  PRO A 256      20.788  -0.431 -15.191  1.00  0.66           H  
ATOM   3915 1HG  PRO A 256      22.089   2.003 -16.324  1.00  0.66           H  
ATOM   3916 2HG  PRO A 256      22.578   1.045 -14.935  1.00  0.66           H  
ATOM   3917 1HD  PRO A 256      23.609   0.721 -17.446  1.00  0.66           H  
ATOM   3918 2HD  PRO A 256      23.500  -0.659 -16.256  1.00  0.66           H  
ATOM   3919  N   GLY A 257      18.489   0.776 -18.049  1.00  0.65           N  
ATOM   3920  CA  GLY A 257      17.601   1.692 -18.775  1.00  0.65           C  
ATOM   3921  C   GLY A 257      16.247   1.034 -19.056  1.00  0.65           C  
ATOM   3922  O   GLY A 257      15.977  -0.071 -18.575  1.00  0.65           O  
ATOM   3923  H   GLY A 257      18.088   0.122 -17.374  1.00  0.65           H  
ATOM   3924 1HA  GLY A 257      17.455   2.603 -18.194  1.00  0.65           H  
ATOM   3925 2HA  GLY A 257      18.067   1.987 -19.714  1.00  0.65           H  
ATOM   3926  N   VAL A 258      15.398   1.705 -19.836  1.00  0.65           N  
ATOM   3927  CA  VAL A 258      14.055   1.143 -20.105  1.00  0.65           C  
ATOM   3928  C   VAL A 258      14.036  -0.159 -20.892  1.00  0.65           C  
ATOM   3929  O   VAL A 258      14.655  -0.260 -21.948  1.00  0.65           O  
ATOM   3930  CB  VAL A 258      13.195   2.123 -20.877  1.00  0.65           C  
ATOM   3931  CG1 VAL A 258      11.855   1.496 -21.292  1.00  0.65           C  
ATOM   3932  CG2 VAL A 258      12.964   3.274 -20.045  1.00  0.65           C  
ATOM   3933  H   VAL A 258      15.676   2.631 -20.199  1.00  0.65           H  
ATOM   3934  HA  VAL A 258      13.562   0.983 -19.162  1.00  0.65           H  
ATOM   3935  HB  VAL A 258      13.721   2.396 -21.749  1.00  0.65           H  
ATOM   3936 1HG1 VAL A 258      11.265   2.222 -21.837  1.00  0.65           H  
ATOM   3937 2HG1 VAL A 258      12.030   0.635 -21.930  1.00  0.65           H  
ATOM   3938 3HG1 VAL A 258      11.309   1.180 -20.403  1.00  0.65           H  
ATOM   3939 1HG2 VAL A 258      12.375   4.016 -20.577  1.00  0.65           H  
ATOM   3940 2HG2 VAL A 258      12.439   2.960 -19.152  1.00  0.65           H  
ATOM   3941 3HG2 VAL A 258      13.923   3.678 -19.782  1.00  0.65           H  
ATOM   3942  N   GLN A 259      13.298  -1.134 -20.363  1.00  0.65           N  
ATOM   3943  CA  GLN A 259      13.104  -2.442 -20.976  1.00  0.65           C  
ATOM   3944  C   GLN A 259      11.786  -2.524 -21.764  1.00  0.65           C  
ATOM   3945  O   GLN A 259      11.742  -3.089 -22.868  1.00  0.65           O  
ATOM   3946  CB  GLN A 259      13.185  -3.517 -19.890  1.00  0.65           C  
ATOM   3947  CG  GLN A 259      13.060  -4.947 -20.377  1.00  0.65           C  
ATOM   3948  CD  GLN A 259      13.396  -5.973 -19.279  1.00  0.65           C  
ATOM   3949  OE1 GLN A 259      14.351  -5.803 -18.516  1.00  0.65           O  
ATOM   3950  NE2 GLN A 259      12.605  -7.030 -19.185  1.00  0.65           N  
ATOM   3951  H   GLN A 259      12.831  -0.938 -19.489  1.00  0.65           H  
ATOM   3952  HA  GLN A 259      13.907  -2.606 -21.686  1.00  0.65           H  
ATOM   3953 1HB  GLN A 259      14.140  -3.426 -19.366  1.00  0.65           H  
ATOM   3954 2HB  GLN A 259      12.395  -3.343 -19.151  1.00  0.65           H  
ATOM   3955 1HG  GLN A 259      12.027  -5.105 -20.679  1.00  0.65           H  
ATOM   3956 2HG  GLN A 259      13.722  -5.105 -21.222  1.00  0.65           H  
ATOM   3957 1HE2 GLN A 259      12.770  -7.718 -18.482  1.00  0.65           H  
ATOM   3958 2HE2 GLN A 259      11.820  -7.143 -19.802  1.00  0.65           H  
ATOM   3959  N   HIS A 260      10.703  -1.992 -21.191  1.00  0.66           N  
ATOM   3960  CA  HIS A 260       9.439  -2.091 -21.927  1.00  0.66           C  
ATOM   3961  C   HIS A 260       8.404  -1.041 -21.564  1.00  0.66           C  
ATOM   3962  O   HIS A 260       8.431  -0.428 -20.490  1.00  0.66           O  
ATOM   3963  CB  HIS A 260       8.817  -3.487 -21.817  1.00  0.66           C  
ATOM   3964  CG  HIS A 260       8.247  -3.884 -20.536  1.00  0.66           C  
ATOM   3965  ND1 HIS A 260       6.928  -3.647 -20.213  1.00  0.66           N  
ATOM   3966  CD2 HIS A 260       8.781  -4.513 -19.487  1.00  0.66           C  
ATOM   3967  CE1 HIS A 260       6.684  -4.109 -19.012  1.00  0.66           C  
ATOM   3968  NE2 HIS A 260       7.789  -4.635 -18.548  1.00  0.66           N  
ATOM   3969  H   HIS A 260      10.776  -1.526 -20.285  1.00  0.66           H  
ATOM   3970  HA  HIS A 260       9.653  -1.938 -22.985  1.00  0.66           H  
ATOM   3971 1HB  HIS A 260       8.021  -3.576 -22.550  1.00  0.66           H  
ATOM   3972 2HB  HIS A 260       9.565  -4.209 -22.081  1.00  0.66           H  
ATOM   3973  HD2 HIS A 260       9.813  -4.854 -19.383  1.00  0.66           H  
ATOM   3974  HE1 HIS A 260       5.725  -4.055 -18.486  1.00  0.66           H  
ATOM   3975  HE2 HIS A 260       7.922  -5.047 -17.621  1.00  0.66           H  
ATOM   3976  N   ILE A 261       7.461  -0.859 -22.479  1.00  0.66           N  
ATOM   3977  CA  ILE A 261       6.376   0.096 -22.274  1.00  0.66           C  
ATOM   3978  C   ILE A 261       5.015  -0.577 -22.324  1.00  0.66           C  
ATOM   3979  O   ILE A 261       4.688  -1.260 -23.301  1.00  0.66           O  
ATOM   3980  CB  ILE A 261       6.442   1.147 -23.365  1.00  0.66           C  
ATOM   3981  CG1 ILE A 261       7.775   1.801 -23.322  1.00  0.66           C  
ATOM   3982  CG2 ILE A 261       5.317   2.183 -23.194  1.00  0.66           C  
ATOM   3983  CD1 ILE A 261       8.008   2.548 -24.481  1.00  0.66           C  
ATOM   3984  H   ILE A 261       7.516  -1.407 -23.343  1.00  0.66           H  
ATOM   3985  HA  ILE A 261       6.493   0.569 -21.300  1.00  0.66           H  
ATOM   3986  HB  ILE A 261       6.352   0.661 -24.326  1.00  0.66           H  
ATOM   3987 1HG1 ILE A 261       7.848   2.447 -22.456  1.00  0.66           H  
ATOM   3988 2HG1 ILE A 261       8.552   1.055 -23.272  1.00  0.66           H  
ATOM   3989 1HG2 ILE A 261       5.375   2.928 -23.986  1.00  0.66           H  
ATOM   3990 2HG2 ILE A 261       4.353   1.681 -23.244  1.00  0.66           H  
ATOM   3991 3HG2 ILE A 261       5.414   2.672 -22.226  1.00  0.66           H  
ATOM   3992 1HD1 ILE A 261       8.978   2.965 -24.428  1.00  0.66           H  
ATOM   3993 2HD1 ILE A 261       7.953   1.881 -25.335  1.00  0.66           H  
ATOM   3994 3HD1 ILE A 261       7.259   3.331 -24.576  1.00  0.66           H  
ATOM   3995  N   ALA A 262       4.219  -0.376 -21.279  1.00  0.68           N  
ATOM   3996  CA  ALA A 262       2.893  -0.964 -21.226  1.00  0.68           C  
ATOM   3997  C   ALA A 262       1.836   0.064 -21.572  1.00  0.68           C  
ATOM   3998  O   ALA A 262       1.818   1.151 -20.983  1.00  0.68           O  
ATOM   3999  CB  ALA A 262       2.627  -1.532 -19.862  1.00  0.68           C  
ATOM   4000  H   ALA A 262       4.540   0.206 -20.506  1.00  0.68           H  
ATOM   4001  HA  ALA A 262       2.853  -1.756 -21.953  1.00  0.68           H  
ATOM   4002 1HB  ALA A 262       1.637  -1.988 -19.842  1.00  0.68           H  
ATOM   4003 2HB  ALA A 262       3.380  -2.288 -19.625  1.00  0.68           H  
ATOM   4004 3HB  ALA A 262       2.678  -0.730 -19.144  1.00  0.68           H  
ATOM   4005  N   LEU A 263       0.950  -0.293 -22.502  1.00  0.69           N  
ATOM   4006  CA  LEU A 263      -0.125   0.583 -22.958  1.00  0.69           C  
ATOM   4007  C   LEU A 263      -1.494   0.018 -22.565  1.00  0.69           C  
ATOM   4008  O   LEU A 263      -1.767  -1.155 -22.812  1.00  0.69           O  
ATOM   4009  CB  LEU A 263      -0.046   0.713 -24.488  1.00  0.69           C  
ATOM   4010  CG  LEU A 263       1.351   1.156 -25.046  1.00  0.69           C  
ATOM   4011  CD1 LEU A 263       1.315   1.223 -26.543  1.00  0.69           C  
ATOM   4012  CD2 LEU A 263       1.724   2.462 -24.484  1.00  0.69           C  
ATOM   4013  H   LEU A 263       1.047  -1.216 -22.915  1.00  0.69           H  
ATOM   4014  HA  LEU A 263      -0.010   1.563 -22.501  1.00  0.69           H  
ATOM   4015 1HB  LEU A 263      -0.302  -0.240 -24.926  1.00  0.69           H  
ATOM   4016 2HB  LEU A 263      -0.786   1.448 -24.807  1.00  0.69           H  
ATOM   4017  HG  LEU A 263       2.100   0.406 -24.765  1.00  0.69           H  
ATOM   4018 1HD1 LEU A 263       2.299   1.506 -26.919  1.00  0.69           H  
ATOM   4019 2HD1 LEU A 263       1.040   0.249 -26.929  1.00  0.69           H  
ATOM   4020 3HD1 LEU A 263       0.593   1.956 -26.850  1.00  0.69           H  
ATOM   4021 1HD2 LEU A 263       2.699   2.761 -24.870  1.00  0.69           H  
ATOM   4022 2HD2 LEU A 263       0.981   3.200 -24.767  1.00  0.69           H  
ATOM   4023 3HD2 LEU A 263       1.769   2.389 -23.405  1.00  0.69           H  
ATOM   4024  N   GLU A 264      -2.345   0.848 -21.973  1.00  0.71           N  
ATOM   4025  CA  GLU A 264      -3.692   0.452 -21.554  1.00  0.71           C  
ATOM   4026  C   GLU A 264      -4.679   0.614 -22.695  1.00  0.71           C  
ATOM   4027  O   GLU A 264      -4.665   1.640 -23.397  1.00  0.71           O  
ATOM   4028  CB  GLU A 264      -4.171   1.278 -20.340  1.00  0.71           C  
ATOM   4029  CG  GLU A 264      -5.620   0.939 -19.717  1.00  0.71           C  
ATOM   4030  CD  GLU A 264      -5.716  -0.339 -18.831  1.00  0.71           C  
ATOM   4031  OE1 GLU A 264      -4.703  -0.853 -18.455  1.00  0.71           O  
ATOM   4032  OE2 GLU A 264      -6.825  -0.774 -18.541  1.00  0.71           O  
ATOM   4033  H   GLU A 264      -2.057   1.807 -21.825  1.00  0.71           H  
ATOM   4034  HA  GLU A 264      -3.672  -0.589 -21.276  1.00  0.71           H  
ATOM   4035 1HB  GLU A 264      -3.440   1.182 -19.533  1.00  0.71           H  
ATOM   4036 2HB  GLU A 264      -4.179   2.299 -20.628  1.00  0.71           H  
ATOM   4037 1HG  GLU A 264      -5.921   1.788 -19.106  1.00  0.71           H  
ATOM   4038 2HG  GLU A 264      -6.346   0.861 -20.522  1.00  0.71           H  
ATOM   4039  N   SER A 265      -5.566  -0.369 -22.811  1.00  0.72           N  
ATOM   4040  CA  SER A 265      -6.673  -0.382 -23.757  1.00  0.72           C  
ATOM   4041  C   SER A 265      -7.964  -0.788 -23.067  1.00  0.72           C  
ATOM   4042  O   SER A 265      -7.979  -1.671 -22.224  1.00  0.72           O  
ATOM   4043  CB  SER A 265      -6.418  -1.363 -24.877  1.00  0.72           C  
ATOM   4044  OG  SER A 265      -7.555  -1.461 -25.720  1.00  0.72           O  
ATOM   4045  H   SER A 265      -5.432  -1.178 -22.198  1.00  0.72           H  
ATOM   4046  HA  SER A 265      -6.796   0.619 -24.173  1.00  0.72           H  
ATOM   4047 1HB  SER A 265      -5.571  -1.035 -25.453  1.00  0.72           H  
ATOM   4048 2HB  SER A 265      -6.175  -2.346 -24.466  1.00  0.72           H  
ATOM   4049  HG  SER A 265      -7.242  -1.857 -26.574  1.00  0.72           H  
ATOM   4050  N   ARG A 266      -9.067  -0.178 -23.470  1.00  0.72           N  
ATOM   4051  CA  ARG A 266     -10.375  -0.534 -22.924  1.00  0.72           C  
ATOM   4052  C   ARG A 266     -10.975  -1.780 -23.579  1.00  0.72           C  
ATOM   4053  O   ARG A 266     -12.036  -2.252 -23.167  1.00  0.72           O  
ATOM   4054  CB  ARG A 266     -11.326   0.642 -23.025  1.00  0.72           C  
ATOM   4055  CG  ARG A 266     -10.943   1.811 -22.128  1.00  0.72           C  
ATOM   4056  CD  ARG A 266     -11.776   3.035 -22.370  1.00  0.72           C  
ATOM   4057  NE  ARG A 266     -11.567   3.595 -23.705  1.00  0.72           N  
ATOM   4058  CZ  ARG A 266     -12.164   4.705 -24.180  1.00  0.72           C  
ATOM   4059  NH1 ARG A 266     -12.999   5.381 -23.420  1.00  0.72           N  
ATOM   4060  NH2 ARG A 266     -11.912   5.118 -25.412  1.00  0.72           N  
ATOM   4061  H   ARG A 266      -8.998   0.547 -24.175  1.00  0.72           H  
ATOM   4062  HA  ARG A 266     -10.242  -0.750 -21.863  1.00  0.72           H  
ATOM   4063 1HB  ARG A 266     -11.357   0.999 -24.054  1.00  0.72           H  
ATOM   4064 2HB  ARG A 266     -12.332   0.323 -22.753  1.00  0.72           H  
ATOM   4065 1HG  ARG A 266     -11.111   1.513 -21.093  1.00  0.72           H  
ATOM   4066 2HG  ARG A 266      -9.899   2.039 -22.248  1.00  0.72           H  
ATOM   4067 1HD  ARG A 266     -12.831   2.781 -22.270  1.00  0.72           H  
ATOM   4068 2HD  ARG A 266     -11.516   3.799 -21.637  1.00  0.72           H  
ATOM   4069  HE  ARG A 266     -10.934   3.107 -24.326  1.00  0.72           H  
ATOM   4070 1HH1 ARG A 266     -13.194   5.069 -22.479  1.00  0.72           H  
ATOM   4071 2HH1 ARG A 266     -13.445   6.214 -23.778  1.00  0.72           H  
ATOM   4072 1HH2 ARG A 266     -11.278   4.598 -26.006  1.00  0.72           H  
ATOM   4073 2HH2 ARG A 266     -12.360   5.950 -25.765  1.00  0.72           H  
ATOM   4074  N   ASP A 267     -10.317  -2.281 -24.626  1.00  0.72           N  
ATOM   4075  CA  ASP A 267     -10.758  -3.466 -25.349  1.00  0.72           C  
ATOM   4076  C   ASP A 267      -9.562  -4.213 -25.905  1.00  0.72           C  
ATOM   4077  O   ASP A 267      -9.249  -4.112 -27.100  1.00  0.72           O  
ATOM   4078  CB  ASP A 267     -11.736  -3.082 -26.477  1.00  0.72           C  
ATOM   4079  CG  ASP A 267     -12.349  -4.300 -27.245  1.00  0.72           C  
ATOM   4080  OD1 ASP A 267     -11.839  -5.407 -27.114  1.00  0.72           O  
ATOM   4081  OD2 ASP A 267     -13.292  -4.101 -27.972  1.00  0.72           O  
ATOM   4082  H   ASP A 267      -9.437  -1.852 -24.917  1.00  0.72           H  
ATOM   4083  HA  ASP A 267     -11.273  -4.126 -24.651  1.00  0.72           H  
ATOM   4084 1HB  ASP A 267     -12.555  -2.496 -26.055  1.00  0.72           H  
ATOM   4085 2HB  ASP A 267     -11.218  -2.445 -27.196  1.00  0.72           H  
ATOM   4086  N   ILE A 268      -8.919  -5.008 -25.046  1.00  0.71           N  
ATOM   4087  CA  ILE A 268      -7.727  -5.743 -25.436  1.00  0.71           C  
ATOM   4088  C   ILE A 268      -7.998  -6.747 -26.551  1.00  0.71           C  
ATOM   4089  O   ILE A 268      -7.087  -7.096 -27.291  1.00  0.71           O  
ATOM   4090  CB  ILE A 268      -7.057  -6.443 -24.235  1.00  0.71           C  
ATOM   4091  CG1 ILE A 268      -5.594  -6.858 -24.603  1.00  0.71           C  
ATOM   4092  CG2 ILE A 268      -7.841  -7.647 -23.802  1.00  0.71           C  
ATOM   4093  CD1 ILE A 268      -4.727  -7.288 -23.404  1.00  0.71           C  
ATOM   4094  H   ILE A 268      -9.244  -5.067 -24.078  1.00  0.71           H  
ATOM   4095  HA  ILE A 268      -7.008  -5.019 -25.814  1.00  0.71           H  
ATOM   4096  HB  ILE A 268      -7.001  -5.742 -23.407  1.00  0.71           H  
ATOM   4097 1HG1 ILE A 268      -5.635  -7.689 -25.299  1.00  0.71           H  
ATOM   4098 2HG1 ILE A 268      -5.107  -6.017 -25.096  1.00  0.71           H  
ATOM   4099 1HG2 ILE A 268      -7.344  -8.099 -22.956  1.00  0.71           H  
ATOM   4100 2HG2 ILE A 268      -8.850  -7.355 -23.522  1.00  0.71           H  
ATOM   4101 3HG2 ILE A 268      -7.884  -8.346 -24.604  1.00  0.71           H  
ATOM   4102 1HD1 ILE A 268      -3.725  -7.560 -23.753  1.00  0.71           H  
ATOM   4103 2HD1 ILE A 268      -4.646  -6.464 -22.690  1.00  0.71           H  
ATOM   4104 3HD1 ILE A 268      -5.180  -8.145 -22.914  1.00  0.71           H  
ATOM   4105  N   PHE A 269      -9.235  -7.223 -26.700  1.00  0.69           N  
ATOM   4106  CA  PHE A 269      -9.459  -8.178 -27.770  1.00  0.69           C  
ATOM   4107  C   PHE A 269      -9.378  -7.453 -29.099  1.00  0.69           C  
ATOM   4108  O   PHE A 269      -8.643  -7.867 -30.000  1.00  0.69           O  
ATOM   4109  CB  PHE A 269     -10.823  -8.864 -27.665  1.00  0.69           C  
ATOM   4110  CG  PHE A 269     -10.975  -9.792 -26.505  1.00  0.69           C  
ATOM   4111  CD1 PHE A 269      -9.895 -10.147 -25.749  1.00  0.69           C  
ATOM   4112  CD2 PHE A 269     -12.210 -10.316 -26.181  1.00  0.69           C  
ATOM   4113  CE1 PHE A 269     -10.025 -10.996 -24.677  1.00  0.69           C  
ATOM   4114  CE2 PHE A 269     -12.352 -11.172 -25.112  1.00  0.69           C  
ATOM   4115  CZ  PHE A 269     -11.256 -11.513 -24.353  1.00  0.69           C  
ATOM   4116  H   PHE A 269      -9.997  -6.907 -26.109  1.00  0.69           H  
ATOM   4117  HA  PHE A 269      -8.675  -8.926 -27.729  1.00  0.69           H  
ATOM   4118 1HB  PHE A 269     -11.600  -8.098 -27.593  1.00  0.69           H  
ATOM   4119 2HB  PHE A 269     -11.010  -9.428 -28.575  1.00  0.69           H  
ATOM   4120  HD1 PHE A 269      -8.930  -9.740 -26.011  1.00  0.69           H  
ATOM   4121  HD2 PHE A 269     -13.077 -10.041 -26.782  1.00  0.69           H  
ATOM   4122  HE1 PHE A 269      -9.157 -11.248 -24.092  1.00  0.69           H  
ATOM   4123  HE2 PHE A 269     -13.330 -11.575 -24.868  1.00  0.69           H  
ATOM   4124  HZ  PHE A 269     -11.373 -12.189 -23.505  1.00  0.69           H  
ATOM   4125  N   ALA A 270     -10.101  -6.340 -29.235  1.00  0.68           N  
ATOM   4126  CA  ALA A 270     -10.056  -5.618 -30.500  1.00  0.68           C  
ATOM   4127  C   ALA A 270      -8.642  -5.138 -30.806  1.00  0.68           C  
ATOM   4128  O   ALA A 270      -8.189  -5.225 -31.954  1.00  0.68           O  
ATOM   4129  CB  ALA A 270     -11.003  -4.440 -30.483  1.00  0.68           C  
ATOM   4130  H   ALA A 270     -10.693  -5.997 -28.463  1.00  0.68           H  
ATOM   4131  HA  ALA A 270     -10.360  -6.302 -31.289  1.00  0.68           H  
ATOM   4132 1HB  ALA A 270     -10.973  -3.928 -31.439  1.00  0.68           H  
ATOM   4133 2HB  ALA A 270     -12.018  -4.789 -30.285  1.00  0.68           H  
ATOM   4134 3HB  ALA A 270     -10.699  -3.751 -29.692  1.00  0.68           H  
ATOM   4135  N   THR A 271      -7.924  -4.683 -29.771  1.00  0.68           N  
ATOM   4136  CA  THR A 271      -6.566  -4.199 -29.980  1.00  0.68           C  
ATOM   4137  C   THR A 271      -5.649  -5.322 -30.459  1.00  0.68           C  
ATOM   4138  O   THR A 271      -4.934  -5.158 -31.449  1.00  0.68           O  
ATOM   4139  CB  THR A 271      -5.991  -3.536 -28.707  1.00  0.68           C  
ATOM   4140  OG1 THR A 271      -6.784  -2.376 -28.353  1.00  0.68           O  
ATOM   4141  CG2 THR A 271      -4.568  -3.096 -28.959  1.00  0.68           C  
ATOM   4142  H   THR A 271      -8.345  -4.635 -28.841  1.00  0.68           H  
ATOM   4143  HA  THR A 271      -6.593  -3.441 -30.761  1.00  0.68           H  
ATOM   4144  HB  THR A 271      -6.009  -4.249 -27.886  1.00  0.68           H  
ATOM   4145  HG1 THR A 271      -6.883  -1.800 -29.153  1.00  0.68           H  
ATOM   4146 1HG2 THR A 271      -4.175  -2.640 -28.070  1.00  0.68           H  
ATOM   4147 2HG2 THR A 271      -3.977  -3.958 -29.217  1.00  0.68           H  
ATOM   4148 3HG2 THR A 271      -4.544  -2.376 -29.779  1.00  0.68           H  
ATOM   4149  N   MET A 272      -5.688  -6.490 -29.809  1.00  0.68           N  
ATOM   4150  CA  MET A 272      -4.829  -7.579 -30.254  1.00  0.68           C  
ATOM   4151  C   MET A 272      -5.170  -8.054 -31.640  1.00  0.68           C  
ATOM   4152  O   MET A 272      -4.275  -8.284 -32.447  1.00  0.68           O  
ATOM   4153  CB  MET A 272      -4.942  -8.760 -29.307  1.00  0.68           C  
ATOM   4154  CG  MET A 272      -4.388  -8.545 -27.972  1.00  0.68           C  
ATOM   4155  SD  MET A 272      -2.712  -8.275 -28.038  1.00  0.68           S  
ATOM   4156  CE  MET A 272      -2.709  -6.557 -28.046  1.00  0.68           C  
ATOM   4157  H   MET A 272      -6.291  -6.624 -28.996  1.00  0.68           H  
ATOM   4158  HA  MET A 272      -3.800  -7.224 -30.268  1.00  0.68           H  
ATOM   4159 1HB  MET A 272      -5.994  -8.995 -29.178  1.00  0.68           H  
ATOM   4160 2HB  MET A 272      -4.462  -9.634 -29.749  1.00  0.68           H  
ATOM   4161 1HG  MET A 272      -4.833  -7.680 -27.526  1.00  0.68           H  
ATOM   4162 2HG  MET A 272      -4.568  -9.394 -27.350  1.00  0.68           H  
ATOM   4163 1HE  MET A 272      -1.688  -6.227 -28.078  1.00  0.68           H  
ATOM   4164 2HE  MET A 272      -3.236  -6.199 -28.921  1.00  0.68           H  
ATOM   4165 3HE  MET A 272      -3.200  -6.195 -27.154  1.00  0.68           H  
ATOM   4166  N   ARG A 273      -6.452  -8.114 -31.972  1.00  0.70           N  
ATOM   4167  CA  ARG A 273      -6.820  -8.573 -33.295  1.00  0.70           C  
ATOM   4168  C   ARG A 273      -6.269  -7.630 -34.355  1.00  0.70           C  
ATOM   4169  O   ARG A 273      -5.689  -8.067 -35.356  1.00  0.70           O  
ATOM   4170  CB  ARG A 273      -8.333  -8.618 -33.395  1.00  0.70           C  
ATOM   4171  CG  ARG A 273      -8.995  -9.712 -32.595  1.00  0.70           C  
ATOM   4172  CD  ARG A 273     -10.452  -9.525 -32.547  1.00  0.70           C  
ATOM   4173  NE  ARG A 273     -11.117 -10.530 -31.742  1.00  0.70           N  
ATOM   4174  CZ  ARG A 273     -12.333 -10.363 -31.193  1.00  0.70           C  
ATOM   4175  NH1 ARG A 273     -12.983  -9.231 -31.365  1.00  0.70           N  
ATOM   4176  NH2 ARG A 273     -12.876 -11.323 -30.486  1.00  0.70           N  
ATOM   4177  H   ARG A 273      -7.179  -7.891 -31.290  1.00  0.70           H  
ATOM   4178  HA  ARG A 273      -6.407  -9.572 -33.448  1.00  0.70           H  
ATOM   4179 1HB  ARG A 273      -8.739  -7.670 -33.039  1.00  0.70           H  
ATOM   4180 2HB  ARG A 273      -8.630  -8.730 -34.436  1.00  0.70           H  
ATOM   4181 1HG  ARG A 273      -8.794 -10.666 -33.076  1.00  0.70           H  
ATOM   4182 2HG  ARG A 273      -8.601  -9.723 -31.584  1.00  0.70           H  
ATOM   4183 1HD  ARG A 273     -10.666  -8.552 -32.113  1.00  0.70           H  
ATOM   4184 2HD  ARG A 273     -10.860  -9.571 -33.555  1.00  0.70           H  
ATOM   4185  HE  ARG A 273     -10.645 -11.414 -31.592  1.00  0.70           H  
ATOM   4186 1HH1 ARG A 273     -12.571  -8.490 -31.913  1.00  0.70           H  
ATOM   4187 2HH1 ARG A 273     -13.898  -9.110 -30.955  1.00  0.70           H  
ATOM   4188 1HH2 ARG A 273     -12.383 -12.212 -30.364  1.00  0.70           H  
ATOM   4189 2HH2 ARG A 273     -13.787 -11.198 -30.078  1.00  0.70           H  
ATOM   4190  N   ALA A 274      -6.426  -6.324 -34.121  1.00  0.74           N  
ATOM   4191  CA  ALA A 274      -5.944  -5.324 -35.055  1.00  0.74           C  
ATOM   4192  C   ALA A 274      -4.427  -5.334 -35.181  1.00  0.74           C  
ATOM   4193  O   ALA A 274      -3.890  -5.208 -36.282  1.00  0.74           O  
ATOM   4194  CB  ALA A 274      -6.408  -3.966 -34.620  1.00  0.74           C  
ATOM   4195  H   ALA A 274      -6.913  -6.011 -33.277  1.00  0.74           H  
ATOM   4196  HA  ALA A 274      -6.365  -5.549 -36.033  1.00  0.74           H  
ATOM   4197 1HB  ALA A 274      -6.077  -3.238 -35.338  1.00  0.74           H  
ATOM   4198 2HB  ALA A 274      -7.494  -3.952 -34.555  1.00  0.74           H  
ATOM   4199 3HB  ALA A 274      -5.986  -3.747 -33.641  1.00  0.74           H  
ATOM   4200  N   MET A 275      -3.724  -5.510 -34.062  1.00  0.79           N  
ATOM   4201  CA  MET A 275      -2.271  -5.541 -34.115  1.00  0.79           C  
ATOM   4202  C   MET A 275      -1.784  -6.778 -34.860  1.00  0.79           C  
ATOM   4203  O   MET A 275      -0.935  -6.693 -35.746  1.00  0.79           O  
ATOM   4204  CB  MET A 275      -1.678  -5.486 -32.711  1.00  0.79           C  
ATOM   4205  CG  MET A 275      -1.858  -4.160 -31.982  1.00  0.79           C  
ATOM   4206  SD  MET A 275      -1.261  -4.176 -30.295  1.00  0.79           S  
ATOM   4207  CE  MET A 275       0.520  -4.334 -30.443  1.00  0.79           C  
ATOM   4208  H   MET A 275      -4.200  -5.596 -33.163  1.00  0.79           H  
ATOM   4209  HA  MET A 275      -1.924  -4.671 -34.666  1.00  0.79           H  
ATOM   4210 1HB  MET A 275      -2.147  -6.258 -32.102  1.00  0.79           H  
ATOM   4211 2HB  MET A 275      -0.609  -5.690 -32.760  1.00  0.79           H  
ATOM   4212 1HG  MET A 275      -1.360  -3.374 -32.511  1.00  0.79           H  
ATOM   4213 2HG  MET A 275      -2.911  -3.919 -31.959  1.00  0.79           H  
ATOM   4214 1HE  MET A 275       0.968  -4.364 -29.452  1.00  0.79           H  
ATOM   4215 2HE  MET A 275       0.777  -5.231 -30.986  1.00  0.79           H  
ATOM   4216 3HE  MET A 275       0.905  -3.511 -30.978  1.00  0.79           H  
ATOM   4217  N   GLN A 276      -2.381  -7.932 -34.565  1.00  0.88           N  
ATOM   4218  CA  GLN A 276      -1.971  -9.184 -35.190  1.00  0.88           C  
ATOM   4219  C   GLN A 276      -2.198  -9.119 -36.698  1.00  0.88           C  
ATOM   4220  O   GLN A 276      -1.345  -9.534 -37.488  1.00  0.88           O  
ATOM   4221  CB  GLN A 276      -2.751 -10.344 -34.554  1.00  0.88           C  
ATOM   4222  CG  GLN A 276      -2.328 -10.622 -33.097  1.00  0.88           C  
ATOM   4223  CD  GLN A 276      -3.204 -11.611 -32.317  1.00  0.88           C  
ATOM   4224  OE1 GLN A 276      -4.343 -11.921 -32.684  1.00  0.88           O  
ATOM   4225  NE2 GLN A 276      -2.639 -12.100 -31.205  1.00  0.88           N  
ATOM   4226  H   GLN A 276      -3.112  -7.957 -33.854  1.00  0.88           H  
ATOM   4227  HA  GLN A 276      -0.908  -9.330 -35.009  1.00  0.88           H  
ATOM   4228 1HB  GLN A 276      -3.818 -10.104 -34.555  1.00  0.88           H  
ATOM   4229 2HB  GLN A 276      -2.613 -11.250 -35.139  1.00  0.88           H  
ATOM   4230 1HG  GLN A 276      -1.327 -11.037 -33.125  1.00  0.88           H  
ATOM   4231 2HG  GLN A 276      -2.317  -9.689 -32.553  1.00  0.88           H  
ATOM   4232 1HE2 GLN A 276      -3.115 -12.764 -30.588  1.00  0.88           H  
ATOM   4233 2HE2 GLN A 276      -1.716 -11.816 -30.953  1.00  0.88           H  
ATOM   4234  N   ALA A 277      -3.299  -8.480 -37.097  1.00  1.02           N  
ATOM   4235  CA  ALA A 277      -3.685  -8.299 -38.490  1.00  1.02           C  
ATOM   4236  C   ALA A 277      -2.662  -7.511 -39.301  1.00  1.02           C  
ATOM   4237  O   ALA A 277      -2.701  -7.549 -40.535  1.00  1.02           O  
ATOM   4238  CB  ALA A 277      -5.017  -7.575 -38.577  1.00  1.02           C  
ATOM   4239  H   ALA A 277      -3.957  -8.148 -36.390  1.00  1.02           H  
ATOM   4240  HA  ALA A 277      -3.785  -9.288 -38.934  1.00  1.02           H  
ATOM   4241 1HB  ALA A 277      -5.315  -7.479 -39.615  1.00  1.02           H  
ATOM   4242 2HB  ALA A 277      -5.772  -8.139 -38.031  1.00  1.02           H  
ATOM   4243 3HB  ALA A 277      -4.917  -6.588 -38.137  1.00  1.02           H  
ATOM   4244  N   ARG A 278      -1.804  -6.735 -38.633  1.00  1.18           N  
ATOM   4245  CA  ARG A 278      -0.841  -5.913 -39.339  1.00  1.18           C  
ATOM   4246  C   ARG A 278       0.598  -6.263 -38.996  1.00  1.18           C  
ATOM   4247  O   ARG A 278       1.533  -5.533 -39.354  1.00  1.18           O  
ATOM   4248  CB  ARG A 278      -1.147  -4.450 -39.107  1.00  1.18           C  
ATOM   4249  CG  ARG A 278      -2.485  -4.046 -39.733  1.00  1.18           C  
ATOM   4250  CD  ARG A 278      -2.431  -4.140 -41.229  1.00  1.18           C  
ATOM   4251  NE  ARG A 278      -3.683  -3.741 -41.853  1.00  1.18           N  
ATOM   4252  CZ  ARG A 278      -4.702  -4.575 -42.174  1.00  1.18           C  
ATOM   4253  NH1 ARG A 278      -4.624  -5.874 -41.951  1.00  1.18           N  
ATOM   4254  NH2 ARG A 278      -5.797  -4.078 -42.728  1.00  1.18           N  
ATOM   4255  H   ARG A 278      -1.783  -6.730 -37.613  1.00  1.18           H  
ATOM   4256  HA  ARG A 278      -0.964  -6.095 -40.407  1.00  1.18           H  
ATOM   4257 1HB  ARG A 278      -1.200  -4.249 -38.030  1.00  1.18           H  
ATOM   4258 2HB  ARG A 278      -0.360  -3.827 -39.528  1.00  1.18           H  
ATOM   4259 1HG  ARG A 278      -3.281  -4.686 -39.359  1.00  1.18           H  
ATOM   4260 2HG  ARG A 278      -2.713  -3.022 -39.491  1.00  1.18           H  
ATOM   4261 1HD  ARG A 278      -1.642  -3.488 -41.601  1.00  1.18           H  
ATOM   4262 2HD  ARG A 278      -2.216  -5.166 -41.524  1.00  1.18           H  
ATOM   4263  HE  ARG A 278      -3.808  -2.759 -42.051  1.00  1.18           H  
ATOM   4264 1HH1 ARG A 278      -3.787  -6.302 -41.523  1.00  1.18           H  
ATOM   4265 2HH1 ARG A 278      -5.396  -6.470 -42.205  1.00  1.18           H  
ATOM   4266 1HH2 ARG A 278      -5.868  -3.085 -42.906  1.00  1.18           H  
ATOM   4267 2HH2 ARG A 278      -6.560  -4.690 -42.973  1.00  1.18           H  
ATOM   4268  N   ALA A 279       0.784  -7.435 -38.370  1.00  1.33           N  
ATOM   4269  CA  ALA A 279       2.122  -7.941 -38.085  1.00  1.33           C  
ATOM   4270  C   ALA A 279       2.854  -8.084 -39.417  1.00  1.33           C  
ATOM   4271  O   ALA A 279       4.061  -7.867 -39.534  1.00  1.33           O  
ATOM   4272  CB  ALA A 279       2.036  -9.266 -37.365  1.00  1.33           C  
ATOM   4273  H   ALA A 279      -0.018  -8.004 -38.087  1.00  1.33           H  
ATOM   4274  HA  ALA A 279       2.652  -7.222 -37.462  1.00  1.33           H  
ATOM   4275 1HB  ALA A 279       3.028  -9.618 -37.174  1.00  1.33           H  
ATOM   4276 2HB  ALA A 279       1.501  -9.128 -36.422  1.00  1.33           H  
ATOM   4277 3HB  ALA A 279       1.503  -9.985 -37.987  1.00  1.33           H  
ATOM   4278  N   ASP A 280       2.076  -8.458 -40.430  1.00  1.41           N  
ATOM   4279  CA  ASP A 280       2.520  -8.574 -41.799  1.00  1.41           C  
ATOM   4280  C   ASP A 280       1.763  -7.505 -42.627  1.00  1.41           C  
ATOM   4281  O   ASP A 280       0.537  -7.590 -42.713  1.00  1.41           O  
ATOM   4282  CB  ASP A 280       2.281  -9.992 -42.320  1.00  1.41           C  
ATOM   4283  CG  ASP A 280       3.259 -10.980 -41.670  1.00  1.41           C  
ATOM   4284  OD1 ASP A 280       4.431 -10.889 -41.972  1.00  1.41           O  
ATOM   4285  OD2 ASP A 280       2.862 -11.769 -40.838  1.00  1.41           O  
ATOM   4286  H   ASP A 280       1.102  -8.634 -40.229  1.00  1.41           H  
ATOM   4287  HA  ASP A 280       3.580  -8.430 -41.794  1.00  1.41           H  
ATOM   4288 1HB  ASP A 280       1.259 -10.299 -42.102  1.00  1.41           H  
ATOM   4289 2HB  ASP A 280       2.416 -10.012 -43.404  1.00  1.41           H  
ATOM   4290  N   THR A 281       2.428  -6.480 -43.212  1.00  1.39           N  
ATOM   4291  CA  THR A 281       3.875  -6.208 -43.240  1.00  1.39           C  
ATOM   4292  C   THR A 281       4.330  -5.039 -42.359  1.00  1.39           C  
ATOM   4293  O   THR A 281       3.799  -3.932 -42.450  1.00  1.39           O  
ATOM   4294  CB  THR A 281       4.298  -5.899 -44.681  1.00  1.39           C  
ATOM   4295  OG1 THR A 281       4.017  -7.034 -45.511  1.00  1.39           O  
ATOM   4296  CG2 THR A 281       5.785  -5.584 -44.758  1.00  1.39           C  
ATOM   4297  H   THR A 281       1.855  -5.809 -43.702  1.00  1.39           H  
ATOM   4298  HA  THR A 281       4.440  -7.071 -42.943  1.00  1.39           H  
ATOM   4299  HB  THR A 281       3.733  -5.044 -45.049  1.00  1.39           H  
ATOM   4300  HG1 THR A 281       4.314  -6.853 -46.410  1.00  1.39           H  
ATOM   4301 1HG2 THR A 281       6.057  -5.376 -45.792  1.00  1.39           H  
ATOM   4302 2HG2 THR A 281       6.011  -4.712 -44.149  1.00  1.39           H  
ATOM   4303 3HG2 THR A 281       6.360  -6.436 -44.399  1.00  1.39           H  
ATOM   4304  N   GLY A 282       5.374  -5.284 -41.561  1.00  1.28           N  
ATOM   4305  CA  GLY A 282       6.044  -4.248 -40.773  1.00  1.28           C  
ATOM   4306  C   GLY A 282       5.585  -3.983 -39.334  1.00  1.28           C  
ATOM   4307  O   GLY A 282       6.267  -3.241 -38.627  1.00  1.28           O  
ATOM   4308  H   GLY A 282       5.724  -6.231 -41.504  1.00  1.28           H  
ATOM   4309 1HA  GLY A 282       7.106  -4.491 -40.747  1.00  1.28           H  
ATOM   4310 2HA  GLY A 282       5.978  -3.311 -41.326  1.00  1.28           H  
ATOM   4311  N   GLY A 283       4.481  -4.562 -38.871  1.00  1.14           N  
ATOM   4312  CA  GLY A 283       4.046  -4.270 -37.514  1.00  1.14           C  
ATOM   4313  C   GLY A 283       4.690  -5.179 -36.470  1.00  1.14           C  
ATOM   4314  O   GLY A 283       5.693  -5.852 -36.716  1.00  1.14           O  
ATOM   4315  H   GLY A 283       3.895  -5.179 -39.434  1.00  1.14           H  
ATOM   4316 1HA  GLY A 283       4.271  -3.228 -37.281  1.00  1.14           H  
ATOM   4317 2HA  GLY A 283       2.963  -4.377 -37.465  1.00  1.14           H  
ATOM   4318  N   LEU A 284       4.108  -5.175 -35.281  1.00  1.02           N  
ATOM   4319  CA  LEU A 284       4.594  -5.963 -34.170  1.00  1.02           C  
ATOM   4320  C   LEU A 284       4.097  -7.391 -34.233  1.00  1.02           C  
ATOM   4321  O   LEU A 284       2.955  -7.651 -34.607  1.00  1.02           O  
ATOM   4322  CB  LEU A 284       4.186  -5.291 -32.845  1.00  1.02           C  
ATOM   4323  CG  LEU A 284       4.887  -3.921 -32.558  1.00  1.02           C  
ATOM   4324  CD1 LEU A 284       4.269  -3.246 -31.383  1.00  1.02           C  
ATOM   4325  CD2 LEU A 284       6.341  -4.185 -32.245  1.00  1.02           C  
ATOM   4326  H   LEU A 284       3.283  -4.617 -35.149  1.00  1.02           H  
ATOM   4327  HA  LEU A 284       5.683  -5.986 -34.218  1.00  1.02           H  
ATOM   4328 1HB  LEU A 284       3.104  -5.124 -32.851  1.00  1.02           H  
ATOM   4329 2HB  LEU A 284       4.424  -5.973 -32.022  1.00  1.02           H  
ATOM   4330  HG  LEU A 284       4.812  -3.281 -33.417  1.00  1.02           H  
ATOM   4331 1HD1 LEU A 284       4.776  -2.307 -31.193  1.00  1.02           H  
ATOM   4332 2HD1 LEU A 284       3.224  -3.059 -31.598  1.00  1.02           H  
ATOM   4333 3HD1 LEU A 284       4.357  -3.873 -30.516  1.00  1.02           H  
ATOM   4334 1HD2 LEU A 284       6.852  -3.246 -32.040  1.00  1.02           H  
ATOM   4335 2HD2 LEU A 284       6.413  -4.832 -31.366  1.00  1.02           H  
ATOM   4336 3HD2 LEU A 284       6.810  -4.681 -33.092  1.00  1.02           H  
ATOM   4337  N   ARG A 285       4.962  -8.308 -33.834  1.00  0.94           N  
ATOM   4338  CA  ARG A 285       4.596  -9.705 -33.738  1.00  0.94           C  
ATOM   4339  C   ARG A 285       4.461  -9.998 -32.276  1.00  0.94           C  
ATOM   4340  O   ARG A 285       5.095  -9.328 -31.459  1.00  0.94           O  
ATOM   4341  CB  ARG A 285       5.633 -10.622 -34.359  1.00  0.94           C  
ATOM   4342  CG  ARG A 285       5.819 -10.412 -35.838  1.00  0.94           C  
ATOM   4343  CD  ARG A 285       6.735 -11.392 -36.456  1.00  0.94           C  
ATOM   4344  NE  ARG A 285       6.955 -11.067 -37.849  1.00  0.94           N  
ATOM   4345  CZ  ARG A 285       6.104 -11.360 -38.857  1.00  0.94           C  
ATOM   4346  NH1 ARG A 285       4.955 -11.970 -38.620  1.00  0.94           N  
ATOM   4347  NH2 ARG A 285       6.420 -11.014 -40.084  1.00  0.94           N  
ATOM   4348  H   ARG A 285       5.894  -8.022 -33.573  1.00  0.94           H  
ATOM   4349  HA  ARG A 285       3.635  -9.870 -34.226  1.00  0.94           H  
ATOM   4350 1HB  ARG A 285       6.595 -10.474 -33.868  1.00  0.94           H  
ATOM   4351 2HB  ARG A 285       5.343 -11.661 -34.200  1.00  0.94           H  
ATOM   4352 1HG  ARG A 285       4.865 -10.521 -36.324  1.00  0.94           H  
ATOM   4353 2HG  ARG A 285       6.205  -9.407 -36.021  1.00  0.94           H  
ATOM   4354 1HD  ARG A 285       7.697 -11.378 -35.940  1.00  0.94           H  
ATOM   4355 2HD  ARG A 285       6.303 -12.390 -36.399  1.00  0.94           H  
ATOM   4356  HE  ARG A 285       7.811 -10.589 -38.090  1.00  0.94           H  
ATOM   4357 1HH1 ARG A 285       4.702 -12.230 -37.685  1.00  0.94           H  
ATOM   4358 2HH1 ARG A 285       4.295 -12.156 -39.406  1.00  0.94           H  
ATOM   4359 1HH2 ARG A 285       7.284 -10.543 -40.276  1.00  0.94           H  
ATOM   4360 2HH2 ARG A 285       5.757 -11.203 -40.850  1.00  0.94           H  
ATOM   4361  N   PHE A 286       3.666 -10.992 -31.947  1.00  0.91           N  
ATOM   4362  CA  PHE A 286       3.436 -11.340 -30.561  1.00  0.91           C  
ATOM   4363  C   PHE A 286       4.125 -12.589 -30.104  1.00  0.91           C  
ATOM   4364  O   PHE A 286       4.404 -13.491 -30.898  1.00  0.91           O  
ATOM   4365  CB  PHE A 286       1.962 -11.471 -30.307  1.00  0.91           C  
ATOM   4366  CG  PHE A 286       1.267 -10.199 -30.382  1.00  0.91           C  
ATOM   4367  CD1 PHE A 286       0.784  -9.704 -31.572  1.00  0.91           C  
ATOM   4368  CD2 PHE A 286       1.106  -9.482 -29.250  1.00  0.91           C  
ATOM   4369  CE1 PHE A 286       0.120  -8.512 -31.592  1.00  0.91           C  
ATOM   4370  CE2 PHE A 286       0.450  -8.307 -29.255  1.00  0.91           C  
ATOM   4371  CZ  PHE A 286      -0.057  -7.827 -30.429  1.00  0.91           C  
ATOM   4372  H   PHE A 286       3.183 -11.507 -32.670  1.00  0.91           H  
ATOM   4373  HA  PHE A 286       3.804 -10.533 -29.949  1.00  0.91           H  
ATOM   4374 1HB  PHE A 286       1.521 -12.149 -31.034  1.00  0.91           H  
ATOM   4375 2HB  PHE A 286       1.805 -11.894 -29.333  1.00  0.91           H  
ATOM   4376  HD1 PHE A 286       0.927 -10.271 -32.494  1.00  0.91           H  
ATOM   4377  HD2 PHE A 286       1.518  -9.878 -28.336  1.00  0.91           H  
ATOM   4378  HE1 PHE A 286      -0.272  -8.124 -32.529  1.00  0.91           H  
ATOM   4379  HE2 PHE A 286       0.321  -7.748 -28.325  1.00  0.91           H  
ATOM   4380  HZ  PHE A 286      -0.592  -6.906 -30.427  1.00  0.91           H  
ATOM   4381  N   GLU A 287       4.410 -12.634 -28.811  1.00  0.93           N  
ATOM   4382  CA  GLU A 287       4.998 -13.823 -28.243  1.00  0.93           C  
ATOM   4383  C   GLU A 287       3.967 -14.955 -28.381  1.00  0.93           C  
ATOM   4384  O   GLU A 287       2.758 -14.679 -28.350  1.00  0.93           O  
ATOM   4385  CB  GLU A 287       5.373 -13.586 -26.779  1.00  0.93           C  
ATOM   4386  CG  GLU A 287       6.497 -12.560 -26.552  1.00  0.93           C  
ATOM   4387  CD  GLU A 287       7.863 -13.044 -27.004  1.00  0.93           C  
ATOM   4388  OE1 GLU A 287       7.981 -14.192 -27.351  1.00  0.93           O  
ATOM   4389  OE2 GLU A 287       8.793 -12.268 -26.981  1.00  0.93           O  
ATOM   4390  H   GLU A 287       4.191 -11.839 -28.201  1.00  0.93           H  
ATOM   4391  HA  GLU A 287       5.902 -14.033 -28.797  1.00  0.93           H  
ATOM   4392 1HB  GLU A 287       4.494 -13.219 -26.246  1.00  0.93           H  
ATOM   4393 2HB  GLU A 287       5.665 -14.525 -26.314  1.00  0.93           H  
ATOM   4394 1HG  GLU A 287       6.248 -11.653 -27.104  1.00  0.93           H  
ATOM   4395 2HG  GLU A 287       6.534 -12.302 -25.494  1.00  0.93           H  
ATOM   4396  N   PRO A 288       4.382 -16.218 -28.552  1.00  0.99           N  
ATOM   4397  CA  PRO A 288       3.506 -17.366 -28.657  1.00  0.99           C  
ATOM   4398  C   PRO A 288       2.573 -17.459 -27.451  1.00  0.99           C  
ATOM   4399  O   PRO A 288       2.925 -16.967 -26.373  1.00  0.99           O  
ATOM   4400  CB  PRO A 288       4.486 -18.541 -28.675  1.00  0.99           C  
ATOM   4401  CG  PRO A 288       5.772 -17.964 -29.216  1.00  0.99           C  
ATOM   4402  CD  PRO A 288       5.823 -16.543 -28.692  1.00  0.99           C  
ATOM   4403  HA  PRO A 288       2.983 -17.284 -29.615  1.00  0.99           H  
ATOM   4404 1HB  PRO A 288       4.590 -18.944 -27.652  1.00  0.99           H  
ATOM   4405 2HB  PRO A 288       4.086 -19.355 -29.294  1.00  0.99           H  
ATOM   4406 1HG  PRO A 288       6.631 -18.566 -28.885  1.00  0.99           H  
ATOM   4407 2HG  PRO A 288       5.764 -18.001 -30.316  1.00  0.99           H  
ATOM   4408 1HD  PRO A 288       6.350 -16.476 -27.725  1.00  0.99           H  
ATOM   4409 2HD  PRO A 288       6.307 -15.950 -29.475  1.00  0.99           H  
ATOM   4410  N   PRO A 289       1.372 -18.037 -27.596  1.00  1.06           N  
ATOM   4411  CA  PRO A 289       0.430 -18.291 -26.530  1.00  1.06           C  
ATOM   4412  C   PRO A 289       1.113 -19.142 -25.471  1.00  1.06           C  
ATOM   4413  O   PRO A 289       2.049 -19.878 -25.793  1.00  1.06           O  
ATOM   4414  CB  PRO A 289      -0.688 -19.068 -27.233  1.00  1.06           C  
ATOM   4415  CG  PRO A 289      -0.594 -18.658 -28.678  1.00  1.06           C  
ATOM   4416  CD  PRO A 289       0.879 -18.434 -28.936  1.00  1.06           C  
ATOM   4417  HA  PRO A 289       0.080 -17.322 -26.140  1.00  1.06           H  
ATOM   4418 1HB  PRO A 289      -0.534 -20.150 -27.080  1.00  1.06           H  
ATOM   4419 2HB  PRO A 289      -1.663 -18.830 -26.793  1.00  1.06           H  
ATOM   4420 1HG  PRO A 289      -1.027 -19.442 -29.321  1.00  1.06           H  
ATOM   4421 2HG  PRO A 289      -1.195 -17.751 -28.847  1.00  1.06           H  
ATOM   4422 1HD  PRO A 289       1.378 -19.348 -29.293  1.00  1.06           H  
ATOM   4423 2HD  PRO A 289       0.931 -17.608 -29.653  1.00  1.06           H  
ATOM   4424  N   PRO A 290       0.677 -19.072 -24.218  1.00  1.11           N  
ATOM   4425  CA  PRO A 290       1.176 -19.824 -23.103  1.00  1.11           C  
ATOM   4426  C   PRO A 290       0.702 -21.257 -23.295  1.00  1.11           C  
ATOM   4427  O   PRO A 290      -0.192 -21.480 -24.109  1.00  1.11           O  
ATOM   4428  CB  PRO A 290       0.490 -19.157 -21.924  1.00  1.11           C  
ATOM   4429  CG  PRO A 290      -0.769 -18.685 -22.473  1.00  1.11           C  
ATOM   4430  CD  PRO A 290      -0.432 -18.193 -23.871  1.00  1.11           C  
ATOM   4431  HA  PRO A 290       2.265 -19.714 -23.077  1.00  1.11           H  
ATOM   4432 1HB  PRO A 290       0.387 -19.849 -21.084  1.00  1.11           H  
ATOM   4433 2HB  PRO A 290       1.056 -18.315 -21.599  1.00  1.11           H  
ATOM   4434 1HG  PRO A 290      -1.423 -19.547 -22.473  1.00  1.11           H  
ATOM   4435 2HG  PRO A 290      -1.241 -17.942 -21.841  1.00  1.11           H  
ATOM   4436 1HD  PRO A 290      -1.283 -18.330 -24.528  1.00  1.11           H  
ATOM   4437 2HD  PRO A 290      -0.103 -17.143 -23.836  1.00  1.11           H  
ATOM   4438  N   PRO A 291       1.271 -22.245 -22.599  1.00  1.14           N  
ATOM   4439  CA  PRO A 291       0.839 -23.631 -22.613  1.00  1.14           C  
ATOM   4440  C   PRO A 291      -0.626 -23.762 -22.215  1.00  1.14           C  
ATOM   4441  O   PRO A 291      -1.132 -23.000 -21.379  1.00  1.14           O  
ATOM   4442  CB  PRO A 291       1.789 -24.292 -21.606  1.00  1.14           C  
ATOM   4443  CG  PRO A 291       3.015 -23.402 -21.601  1.00  1.14           C  
ATOM   4444  CD  PRO A 291       2.482 -21.996 -21.780  1.00  1.14           C  
ATOM   4445  HA  PRO A 291       0.997 -24.039 -23.628  1.00  1.14           H  
ATOM   4446 1HB  PRO A 291       1.309 -24.350 -20.613  1.00  1.14           H  
ATOM   4447 2HB  PRO A 291       2.013 -25.321 -21.913  1.00  1.14           H  
ATOM   4448 1HG  PRO A 291       3.599 -23.548 -20.682  1.00  1.14           H  
ATOM   4449 2HG  PRO A 291       3.674 -23.690 -22.428  1.00  1.14           H  
ATOM   4450 1HD  PRO A 291       2.223 -21.535 -20.812  1.00  1.14           H  
ATOM   4451 2HD  PRO A 291       3.242 -21.434 -22.324  1.00  1.14           H  
ATOM   4452  N   ASP A 292      -1.289 -24.789 -22.745  1.00  1.14           N  
ATOM   4453  CA  ASP A 292      -2.700 -25.021 -22.447  1.00  1.14           C  
ATOM   4454  C   ASP A 292      -2.963 -25.117 -20.953  1.00  1.14           C  
ATOM   4455  O   ASP A 292      -3.996 -24.649 -20.489  1.00  1.14           O  
ATOM   4456  CB  ASP A 292      -3.190 -26.320 -23.095  1.00  1.14           C  
ATOM   4457  CG  ASP A 292      -3.349 -26.259 -24.620  1.00  1.14           C  
ATOM   4458  OD1 ASP A 292      -3.349 -25.186 -25.171  1.00  1.14           O  
ATOM   4459  OD2 ASP A 292      -3.466 -27.303 -25.215  1.00  1.14           O  
ATOM   4460  H   ASP A 292      -0.819 -25.394 -23.406  1.00  1.14           H  
ATOM   4461  HA  ASP A 292      -3.277 -24.185 -22.845  1.00  1.14           H  
ATOM   4462 1HB  ASP A 292      -2.499 -27.126 -22.853  1.00  1.14           H  
ATOM   4463 2HB  ASP A 292      -4.156 -26.591 -22.658  1.00  1.14           H  
ATOM   4464  N   ALA A 293      -2.027 -25.691 -20.193  1.00  1.11           N  
ATOM   4465  CA  ALA A 293      -2.213 -25.841 -18.749  1.00  1.11           C  
ATOM   4466  C   ALA A 293      -2.420 -24.487 -18.074  1.00  1.11           C  
ATOM   4467  O   ALA A 293      -3.157 -24.365 -17.088  1.00  1.11           O  
ATOM   4468  CB  ALA A 293      -1.012 -26.524 -18.135  1.00  1.11           C  
ATOM   4469  H   ALA A 293      -1.184 -26.037 -20.625  1.00  1.11           H  
ATOM   4470  HA  ALA A 293      -3.101 -26.452 -18.584  1.00  1.11           H  
ATOM   4471 1HB  ALA A 293      -1.174 -26.649 -17.065  1.00  1.11           H  
ATOM   4472 2HB  ALA A 293      -0.874 -27.500 -18.597  1.00  1.11           H  
ATOM   4473 3HB  ALA A 293      -0.119 -25.912 -18.296  1.00  1.11           H  
ATOM   4474  N   TYR A 294      -1.747 -23.458 -18.587  1.00  1.08           N  
ATOM   4475  CA  TYR A 294      -1.883 -22.132 -18.028  1.00  1.08           C  
ATOM   4476  C   TYR A 294      -3.338 -21.738 -18.158  1.00  1.08           C  
ATOM   4477  O   TYR A 294      -4.006 -21.374 -17.179  1.00  1.08           O  
ATOM   4478  CB  TYR A 294      -0.988 -21.146 -18.774  1.00  1.08           C  
ATOM   4479  CG  TYR A 294      -1.076 -19.720 -18.340  1.00  1.08           C  
ATOM   4480  CD1 TYR A 294      -0.410 -19.280 -17.204  1.00  1.08           C  
ATOM   4481  CD2 TYR A 294      -1.824 -18.839 -19.098  1.00  1.08           C  
ATOM   4482  CE1 TYR A 294      -0.495 -17.955 -16.840  1.00  1.08           C  
ATOM   4483  CE2 TYR A 294      -1.908 -17.523 -18.739  1.00  1.08           C  
ATOM   4484  CZ  TYR A 294      -1.243 -17.072 -17.617  1.00  1.08           C  
ATOM   4485  OH  TYR A 294      -1.319 -15.751 -17.265  1.00  1.08           O  
ATOM   4486  H   TYR A 294      -1.189 -23.576 -19.428  1.00  1.08           H  
ATOM   4487  HA  TYR A 294      -1.614 -22.154 -16.971  1.00  1.08           H  
ATOM   4488 1HB  TYR A 294       0.053 -21.466 -18.696  1.00  1.08           H  
ATOM   4489 2HB  TYR A 294      -1.245 -21.169 -19.824  1.00  1.08           H  
ATOM   4490  HD1 TYR A 294       0.182 -19.976 -16.605  1.00  1.08           H  
ATOM   4491  HD2 TYR A 294      -2.345 -19.199 -19.987  1.00  1.08           H  
ATOM   4492  HE1 TYR A 294       0.027 -17.599 -15.950  1.00  1.08           H  
ATOM   4493  HE2 TYR A 294      -2.494 -16.839 -19.342  1.00  1.08           H  
ATOM   4494  HH  TYR A 294      -0.806 -15.598 -16.463  1.00  1.08           H  
ATOM   4495  N   TYR A 295      -3.855 -21.884 -19.379  1.00  1.03           N  
ATOM   4496  CA  TYR A 295      -5.250 -21.542 -19.632  1.00  1.03           C  
ATOM   4497  C   TYR A 295      -6.235 -22.413 -18.862  1.00  1.03           C  
ATOM   4498  O   TYR A 295      -7.231 -21.911 -18.346  1.00  1.03           O  
ATOM   4499  CB  TYR A 295      -5.572 -21.593 -21.109  1.00  1.03           C  
ATOM   4500  CG  TYR A 295      -5.062 -20.428 -21.830  1.00  1.03           C  
ATOM   4501  CD1 TYR A 295      -4.244 -20.583 -22.930  1.00  1.03           C  
ATOM   4502  CD2 TYR A 295      -5.437 -19.166 -21.396  1.00  1.03           C  
ATOM   4503  CE1 TYR A 295      -3.820 -19.470 -23.604  1.00  1.03           C  
ATOM   4504  CE2 TYR A 295      -4.998 -18.062 -22.058  1.00  1.03           C  
ATOM   4505  CZ  TYR A 295      -4.198 -18.205 -23.156  1.00  1.03           C  
ATOM   4506  OH  TYR A 295      -3.773 -17.104 -23.813  1.00  1.03           O  
ATOM   4507  H   TYR A 295      -3.247 -22.237 -20.127  1.00  1.03           H  
ATOM   4508  HA  TYR A 295      -5.402 -20.516 -19.298  1.00  1.03           H  
ATOM   4509 1HB  TYR A 295      -5.143 -22.494 -21.553  1.00  1.03           H  
ATOM   4510 2HB  TYR A 295      -6.647 -21.634 -21.239  1.00  1.03           H  
ATOM   4511  HD1 TYR A 295      -3.952 -21.579 -23.271  1.00  1.03           H  
ATOM   4512  HD2 TYR A 295      -6.085 -19.058 -20.526  1.00  1.03           H  
ATOM   4513  HE1 TYR A 295      -3.188 -19.582 -24.480  1.00  1.03           H  
ATOM   4514  HE2 TYR A 295      -5.291 -17.069 -21.719  1.00  1.03           H  
ATOM   4515  HH  TYR A 295      -4.111 -16.308 -23.343  1.00  1.03           H  
ATOM   4516  N   GLU A 296      -5.946 -23.704 -18.722  1.00  0.99           N  
ATOM   4517  CA  GLU A 296      -6.853 -24.594 -18.001  1.00  0.99           C  
ATOM   4518  C   GLU A 296      -7.034 -24.131 -16.558  1.00  0.99           C  
ATOM   4519  O   GLU A 296      -8.138 -24.195 -16.011  1.00  0.99           O  
ATOM   4520  CB  GLU A 296      -6.345 -26.042 -18.027  1.00  0.99           C  
ATOM   4521  CG  GLU A 296      -6.459 -26.744 -19.391  1.00  0.99           C  
ATOM   4522  CD  GLU A 296      -5.833 -28.124 -19.412  1.00  0.99           C  
ATOM   4523  OE1 GLU A 296      -5.121 -28.453 -18.491  1.00  0.99           O  
ATOM   4524  OE2 GLU A 296      -6.080 -28.851 -20.349  1.00  0.99           O  
ATOM   4525  H   GLU A 296      -5.107 -24.074 -19.163  1.00  0.99           H  
ATOM   4526  HA  GLU A 296      -7.825 -24.564 -18.491  1.00  0.99           H  
ATOM   4527 1HB  GLU A 296      -5.301 -26.057 -17.729  1.00  0.99           H  
ATOM   4528 2HB  GLU A 296      -6.899 -26.632 -17.299  1.00  0.99           H  
ATOM   4529 1HG  GLU A 296      -7.513 -26.834 -19.646  1.00  0.99           H  
ATOM   4530 2HG  GLU A 296      -5.989 -26.125 -20.146  1.00  0.99           H  
ATOM   4531  N   SER A 297      -5.963 -23.610 -15.957  1.00  0.96           N  
ATOM   4532  CA  SER A 297      -6.007 -23.112 -14.588  1.00  0.96           C  
ATOM   4533  C   SER A 297      -6.639 -21.721 -14.484  1.00  0.96           C  
ATOM   4534  O   SER A 297      -6.889 -21.234 -13.379  1.00  0.96           O  
ATOM   4535  CB  SER A 297      -4.608 -23.052 -13.998  1.00  0.96           C  
ATOM   4536  OG  SER A 297      -3.824 -22.025 -14.574  1.00  0.96           O  
ATOM   4537  H   SER A 297      -5.068 -23.606 -16.455  1.00  0.96           H  
ATOM   4538  HA  SER A 297      -6.607 -23.804 -13.993  1.00  0.96           H  
ATOM   4539 1HB  SER A 297      -4.672 -22.905 -12.921  1.00  0.96           H  
ATOM   4540 2HB  SER A 297      -4.120 -24.010 -14.169  1.00  0.96           H  
ATOM   4541  HG  SER A 297      -4.012 -22.006 -15.545  1.00  0.96           H  
ATOM   4542  N   LEU A 298      -6.887 -21.059 -15.615  1.00  0.95           N  
ATOM   4543  CA  LEU A 298      -7.385 -19.697 -15.581  1.00  0.95           C  
ATOM   4544  C   LEU A 298      -8.710 -19.612 -14.867  1.00  0.95           C  
ATOM   4545  O   LEU A 298      -8.905 -18.764 -14.002  1.00  0.95           O  
ATOM   4546  CB  LEU A 298      -7.516 -19.106 -16.985  1.00  0.95           C  
ATOM   4547  CG  LEU A 298      -8.002 -17.715 -16.981  1.00  0.95           C  
ATOM   4548  CD1 LEU A 298      -7.040 -16.904 -16.165  1.00  0.95           C  
ATOM   4549  CD2 LEU A 298      -8.092 -17.178 -18.388  1.00  0.95           C  
ATOM   4550  H   LEU A 298      -6.741 -21.500 -16.519  1.00  0.95           H  
ATOM   4551  HA  LEU A 298      -6.670 -19.090 -15.035  1.00  0.95           H  
ATOM   4552 1HB  LEU A 298      -6.548 -19.142 -17.480  1.00  0.95           H  
ATOM   4553 2HB  LEU A 298      -8.224 -19.707 -17.557  1.00  0.95           H  
ATOM   4554  HG  LEU A 298      -8.981 -17.677 -16.517  1.00  0.95           H  
ATOM   4555 1HD1 LEU A 298      -7.390 -15.894 -16.126  1.00  0.95           H  
ATOM   4556 2HD1 LEU A 298      -6.987 -17.304 -15.155  1.00  0.95           H  
ATOM   4557 3HD1 LEU A 298      -6.056 -16.933 -16.617  1.00  0.95           H  
ATOM   4558 1HD2 LEU A 298      -8.439 -16.157 -18.342  1.00  0.95           H  
ATOM   4559 2HD2 LEU A 298      -7.110 -17.209 -18.860  1.00  0.95           H  
ATOM   4560 3HD2 LEU A 298      -8.788 -17.779 -18.960  1.00  0.95           H  
ATOM   4561  N   LYS A 299      -9.585 -20.568 -15.128  1.00  0.94           N  
ATOM   4562  CA  LYS A 299     -10.906 -20.587 -14.514  1.00  0.94           C  
ATOM   4563  C   LYS A 299     -10.842 -20.661 -12.978  1.00  0.94           C  
ATOM   4564  O   LYS A 299     -11.839 -20.398 -12.306  1.00  0.94           O  
ATOM   4565  CB  LYS A 299     -11.724 -21.733 -15.096  1.00  0.94           C  
ATOM   4566  CG  LYS A 299     -12.110 -21.506 -16.556  1.00  0.94           C  
ATOM   4567  CD  LYS A 299     -12.889 -22.669 -17.142  1.00  0.94           C  
ATOM   4568  CE  LYS A 299     -13.246 -22.413 -18.611  1.00  0.94           C  
ATOM   4569  NZ  LYS A 299     -13.970 -23.572 -19.215  1.00  0.94           N  
ATOM   4570  H   LYS A 299      -9.344 -21.278 -15.809  1.00  0.94           H  
ATOM   4571  HA  LYS A 299     -11.410 -19.653 -14.770  1.00  0.94           H  
ATOM   4572 1HB  LYS A 299     -11.145 -22.659 -15.035  1.00  0.94           H  
ATOM   4573 2HB  LYS A 299     -12.633 -21.868 -14.513  1.00  0.94           H  
ATOM   4574 1HG  LYS A 299     -12.731 -20.615 -16.606  1.00  0.94           H  
ATOM   4575 2HG  LYS A 299     -11.208 -21.339 -17.149  1.00  0.94           H  
ATOM   4576 1HD  LYS A 299     -12.289 -23.579 -17.073  1.00  0.94           H  
ATOM   4577 2HD  LYS A 299     -13.807 -22.816 -16.574  1.00  0.94           H  
ATOM   4578 1HE  LYS A 299     -13.878 -21.526 -18.680  1.00  0.94           H  
ATOM   4579 2HE  LYS A 299     -12.329 -22.236 -19.175  1.00  0.94           H  
ATOM   4580 1HZ  LYS A 299     -14.187 -23.372 -20.183  1.00  0.94           H  
ATOM   4581 2HZ  LYS A 299     -13.386 -24.396 -19.166  1.00  0.94           H  
ATOM   4582 3HZ  LYS A 299     -14.827 -23.738 -18.707  1.00  0.94           H  
ATOM   4583  N   GLU A 300      -9.701 -21.081 -12.421  1.00  0.94           N  
ATOM   4584  CA  GLU A 300      -9.543 -21.122 -10.985  1.00  0.94           C  
ATOM   4585  C   GLU A 300      -8.856 -19.826 -10.522  1.00  0.94           C  
ATOM   4586  O   GLU A 300      -9.207 -19.256  -9.489  1.00  0.94           O  
ATOM   4587  CB  GLU A 300      -8.708 -22.345 -10.580  1.00  0.94           C  
ATOM   4588  CG  GLU A 300      -9.361 -23.685 -10.917  1.00  0.94           C  
ATOM   4589  CD  GLU A 300      -8.527 -24.888 -10.514  1.00  0.94           C  
ATOM   4590  OE1 GLU A 300      -7.427 -24.707 -10.048  1.00  0.94           O  
ATOM   4591  OE2 GLU A 300      -9.000 -25.989 -10.679  1.00  0.94           O  
ATOM   4592  H   GLU A 300      -8.893 -21.299 -12.995  1.00  0.94           H  
ATOM   4593  HA  GLU A 300     -10.525 -21.184 -10.516  1.00  0.94           H  
ATOM   4594 1HB  GLU A 300      -7.742 -22.306 -11.086  1.00  0.94           H  
ATOM   4595 2HB  GLU A 300      -8.519 -22.319  -9.508  1.00  0.94           H  
ATOM   4596 1HG  GLU A 300     -10.328 -23.740 -10.420  1.00  0.94           H  
ATOM   4597 2HG  GLU A 300      -9.535 -23.718 -11.994  1.00  0.94           H  
ATOM   4598  N   ARG A 301      -7.892 -19.344 -11.320  1.00  0.94           N  
ATOM   4599  CA  ARG A 301      -7.086 -18.166 -10.980  1.00  0.94           C  
ATOM   4600  C   ARG A 301      -7.831 -16.825 -11.017  1.00  0.94           C  
ATOM   4601  O   ARG A 301      -7.577 -15.959 -10.173  1.00  0.94           O  
ATOM   4602  CB  ARG A 301      -5.874 -18.092 -11.888  1.00  0.94           C  
ATOM   4603  CG  ARG A 301      -4.831 -19.169 -11.594  1.00  0.94           C  
ATOM   4604  CD  ARG A 301      -3.580 -18.995 -12.365  1.00  0.94           C  
ATOM   4605  NE  ARG A 301      -3.735 -19.262 -13.777  1.00  0.94           N  
ATOM   4606  CZ  ARG A 301      -3.779 -18.303 -14.719  1.00  0.94           C  
ATOM   4607  NH1 ARG A 301      -3.696 -17.038 -14.345  1.00  0.94           N  
ATOM   4608  NH2 ARG A 301      -3.907 -18.618 -15.997  1.00  0.94           N  
ATOM   4609  H   ARG A 301      -7.667 -19.855 -12.173  1.00  0.94           H  
ATOM   4610  HA  ARG A 301      -6.719 -18.310  -9.965  1.00  0.94           H  
ATOM   4611 1HB  ARG A 301      -6.192 -18.209 -12.917  1.00  0.94           H  
ATOM   4612 2HB  ARG A 301      -5.397 -17.115 -11.799  1.00  0.94           H  
ATOM   4613 1HG  ARG A 301      -4.576 -19.141 -10.536  1.00  0.94           H  
ATOM   4614 2HG  ARG A 301      -5.241 -20.146 -11.836  1.00  0.94           H  
ATOM   4615 1HD  ARG A 301      -3.190 -17.984 -12.240  1.00  0.94           H  
ATOM   4616 2HD  ARG A 301      -2.865 -19.708 -11.980  1.00  0.94           H  
ATOM   4617  HE  ARG A 301      -3.800 -20.234 -14.068  1.00  0.94           H  
ATOM   4618 1HH1 ARG A 301      -3.594 -16.809 -13.367  1.00  0.94           H  
ATOM   4619 2HH1 ARG A 301      -3.735 -16.274 -15.030  1.00  0.94           H  
ATOM   4620 1HH2 ARG A 301      -3.946 -19.608 -16.296  1.00  0.94           H  
ATOM   4621 2HH2 ARG A 301      -3.950 -17.883 -16.687  1.00  0.94           H  
ATOM   4622  N   VAL A 302      -8.749 -16.656 -11.974  1.00  0.93           N  
ATOM   4623  CA  VAL A 302      -9.518 -15.408 -12.097  1.00  0.93           C  
ATOM   4624  C   VAL A 302     -11.000 -15.659 -11.806  1.00  0.93           C  
ATOM   4625  O   VAL A 302     -11.850 -14.779 -11.981  1.00  0.93           O  
ATOM   4626  CB  VAL A 302      -9.348 -14.761 -13.488  1.00  0.93           C  
ATOM   4627  CG1 VAL A 302      -7.867 -14.385 -13.726  1.00  0.93           C  
ATOM   4628  CG2 VAL A 302      -9.850 -15.686 -14.508  1.00  0.93           C  
ATOM   4629  H   VAL A 302      -8.891 -17.407 -12.653  1.00  0.93           H  
ATOM   4630  HA  VAL A 302      -9.140 -14.701 -11.364  1.00  0.93           H  
ATOM   4631  HB  VAL A 302      -9.923 -13.835 -13.530  1.00  0.93           H  
ATOM   4632 1HG1 VAL A 302      -7.758 -13.915 -14.700  1.00  0.93           H  
ATOM   4633 2HG1 VAL A 302      -7.544 -13.692 -12.965  1.00  0.93           H  
ATOM   4634 3HG1 VAL A 302      -7.247 -15.275 -13.685  1.00  0.93           H  
ATOM   4635 1HG2 VAL A 302      -9.732 -15.254 -15.477  1.00  0.93           H  
ATOM   4636 2HG2 VAL A 302      -9.287 -16.564 -14.449  1.00  0.93           H  
ATOM   4637 3HG2 VAL A 302     -10.903 -15.915 -14.325  1.00  0.93           H  
ATOM   4638  N   GLY A 303     -11.300 -16.877 -11.382  1.00  0.91           N  
ATOM   4639  CA  GLY A 303     -12.642 -17.271 -10.987  1.00  0.91           C  
ATOM   4640  C   GLY A 303     -13.699 -17.078 -12.061  1.00  0.91           C  
ATOM   4641  O   GLY A 303     -13.528 -17.473 -13.212  1.00  0.91           O  
ATOM   4642  H   GLY A 303     -10.552 -17.551 -11.288  1.00  0.91           H  
ATOM   4643 1HA  GLY A 303     -12.621 -18.324 -10.698  1.00  0.91           H  
ATOM   4644 2HA  GLY A 303     -12.928 -16.713 -10.097  1.00  0.91           H  
ATOM   4645  N   ASP A 304     -14.773 -16.397 -11.677  1.00  0.88           N  
ATOM   4646  CA  ASP A 304     -15.913 -16.160 -12.550  1.00  0.88           C  
ATOM   4647  C   ASP A 304     -15.902 -14.784 -13.198  1.00  0.88           C  
ATOM   4648  O   ASP A 304     -16.927 -14.319 -13.692  1.00  0.88           O  
ATOM   4649  CB  ASP A 304     -17.204 -16.323 -11.753  1.00  0.88           C  
ATOM   4650  CG  ASP A 304     -17.412 -17.748 -11.251  1.00  0.88           C  
ATOM   4651  OD1 ASP A 304     -17.170 -18.666 -11.994  1.00  0.88           O  
ATOM   4652  OD2 ASP A 304     -17.790 -17.901 -10.116  1.00  0.88           O  
ATOM   4653  H   ASP A 304     -14.818 -16.065 -10.725  1.00  0.88           H  
ATOM   4654  HA  ASP A 304     -15.895 -16.906 -13.345  1.00  0.88           H  
ATOM   4655 1HB  ASP A 304     -17.193 -15.646 -10.899  1.00  0.88           H  
ATOM   4656 2HB  ASP A 304     -18.052 -16.047 -12.379  1.00  0.88           H  
ATOM   4657  N   VAL A 305     -14.752 -14.119 -13.189  1.00  0.85           N  
ATOM   4658  CA  VAL A 305     -14.644 -12.804 -13.805  1.00  0.85           C  
ATOM   4659  C   VAL A 305     -14.904 -12.809 -15.305  1.00  0.85           C  
ATOM   4660  O   VAL A 305     -15.528 -11.882 -15.820  1.00  0.85           O  
ATOM   4661  CB  VAL A 305     -13.280 -12.193 -13.508  1.00  0.85           C  
ATOM   4662  CG1 VAL A 305     -13.066 -10.914 -14.333  1.00  0.85           C  
ATOM   4663  CG2 VAL A 305     -13.233 -11.901 -12.016  1.00  0.85           C  
ATOM   4664  H   VAL A 305     -13.918 -14.528 -12.757  1.00  0.85           H  
ATOM   4665  HA  VAL A 305     -15.393 -12.162 -13.340  1.00  0.85           H  
ATOM   4666  HB  VAL A 305     -12.492 -12.901 -13.778  1.00  0.85           H  
ATOM   4667 1HG1 VAL A 305     -12.098 -10.495 -14.107  1.00  0.85           H  
ATOM   4668 2HG1 VAL A 305     -13.113 -11.156 -15.395  1.00  0.85           H  
ATOM   4669 3HG1 VAL A 305     -13.838 -10.189 -14.092  1.00  0.85           H  
ATOM   4670 1HG2 VAL A 305     -12.294 -11.478 -11.738  1.00  0.85           H  
ATOM   4671 2HG2 VAL A 305     -14.026 -11.201 -11.764  1.00  0.85           H  
ATOM   4672 3HG2 VAL A 305     -13.382 -12.831 -11.467  1.00  0.85           H  
ATOM   4673  N   PHE A 306     -14.397 -13.814 -16.013  1.00  0.82           N  
ATOM   4674  CA  PHE A 306     -14.600 -13.867 -17.455  1.00  0.82           C  
ATOM   4675  C   PHE A 306     -15.597 -14.944 -17.842  1.00  0.82           C  
ATOM   4676  O   PHE A 306     -15.634 -16.018 -17.239  1.00  0.82           O  
ATOM   4677  CB  PHE A 306     -13.298 -14.173 -18.166  1.00  0.82           C  
ATOM   4678  CG  PHE A 306     -12.288 -13.163 -17.970  1.00  0.82           C  
ATOM   4679  CD1 PHE A 306     -11.288 -13.432 -17.111  1.00  0.82           C  
ATOM   4680  CD2 PHE A 306     -12.339 -11.934 -18.596  1.00  0.82           C  
ATOM   4681  CE1 PHE A 306     -10.314 -12.536 -16.868  1.00  0.82           C  
ATOM   4682  CE2 PHE A 306     -11.368 -11.002 -18.347  1.00  0.82           C  
ATOM   4683  CZ  PHE A 306     -10.352 -11.308 -17.481  1.00  0.82           C  
ATOM   4684  H   PHE A 306     -13.893 -14.550 -15.541  1.00  0.82           H  
ATOM   4685  HA  PHE A 306     -14.983 -12.905 -17.802  1.00  0.82           H  
ATOM   4686 1HB  PHE A 306     -12.906 -15.118 -17.806  1.00  0.82           H  
ATOM   4687 2HB  PHE A 306     -13.478 -14.280 -19.228  1.00  0.82           H  
ATOM   4688  HD1 PHE A 306     -11.288 -14.397 -16.635  1.00  0.82           H  
ATOM   4689  HD2 PHE A 306     -13.164 -11.709 -19.284  1.00  0.82           H  
ATOM   4690  HE1 PHE A 306      -9.510 -12.792 -16.186  1.00  0.82           H  
ATOM   4691  HE2 PHE A 306     -11.402 -10.027 -18.832  1.00  0.82           H  
ATOM   4692  HZ  PHE A 306      -9.575 -10.581 -17.285  1.00  0.82           H  
ATOM   4693  N   SER A 307     -16.369 -14.686 -18.887  1.00  0.79           N  
ATOM   4694  CA  SER A 307     -17.253 -15.704 -19.408  1.00  0.79           C  
ATOM   4695  C   SER A 307     -16.420 -16.730 -20.158  1.00  0.79           C  
ATOM   4696  O   SER A 307     -15.343 -16.384 -20.644  1.00  0.79           O  
ATOM   4697  CB  SER A 307     -18.245 -15.056 -20.345  1.00  0.79           C  
ATOM   4698  OG  SER A 307     -17.572 -14.496 -21.448  1.00  0.79           O  
ATOM   4699  H   SER A 307     -16.325 -13.770 -19.351  1.00  0.79           H  
ATOM   4700  HA  SER A 307     -17.777 -16.153 -18.570  1.00  0.79           H  
ATOM   4701 1HB  SER A 307     -18.966 -15.785 -20.692  1.00  0.79           H  
ATOM   4702 2HB  SER A 307     -18.794 -14.277 -19.819  1.00  0.79           H  
ATOM   4703  HG  SER A 307     -17.138 -13.673 -21.085  1.00  0.79           H  
ATOM   4704  N   PRO A 308     -16.885 -17.978 -20.327  1.00  0.76           N  
ATOM   4705  CA  PRO A 308     -16.252 -18.981 -21.158  1.00  0.76           C  
ATOM   4706  C   PRO A 308     -15.935 -18.455 -22.550  1.00  0.76           C  
ATOM   4707  O   PRO A 308     -14.898 -18.795 -23.109  1.00  0.76           O  
ATOM   4708  CB  PRO A 308     -17.311 -20.079 -21.195  1.00  0.76           C  
ATOM   4709  CG  PRO A 308     -18.018 -19.948 -19.862  1.00  0.76           C  
ATOM   4710  CD  PRO A 308     -18.082 -18.455 -19.606  1.00  0.76           C  
ATOM   4711  HA  PRO A 308     -15.337 -19.333 -20.659  1.00  0.76           H  
ATOM   4712 1HB  PRO A 308     -17.983 -19.927 -22.055  1.00  0.76           H  
ATOM   4713 2HB  PRO A 308     -16.834 -21.058 -21.335  1.00  0.76           H  
ATOM   4714 1HG  PRO A 308     -19.014 -20.414 -19.913  1.00  0.76           H  
ATOM   4715 2HG  PRO A 308     -17.457 -20.482 -19.082  1.00  0.76           H  
ATOM   4716 1HD  PRO A 308     -19.003 -18.029 -20.020  1.00  0.76           H  
ATOM   4717 2HD  PRO A 308     -17.985 -18.295 -18.524  1.00  0.76           H  
ATOM   4718  N   GLU A 309     -16.781 -17.570 -23.099  1.00  0.74           N  
ATOM   4719  CA  GLU A 309     -16.483 -17.056 -24.428  1.00  0.74           C  
ATOM   4720  C   GLU A 309     -15.264 -16.158 -24.361  1.00  0.74           C  
ATOM   4721  O   GLU A 309     -14.383 -16.248 -25.215  1.00  0.74           O  
ATOM   4722  CB  GLU A 309     -17.650 -16.269 -25.021  1.00  0.74           C  
ATOM   4723  CG  GLU A 309     -17.381 -15.761 -26.456  1.00  0.74           C  
ATOM   4724  CD  GLU A 309     -17.259 -16.877 -27.484  1.00  0.74           C  
ATOM   4725  OE1 GLU A 309     -17.862 -17.906 -27.278  1.00  0.74           O  
ATOM   4726  OE2 GLU A 309     -16.536 -16.716 -28.458  1.00  0.74           O  
ATOM   4727  H   GLU A 309     -17.621 -17.279 -22.623  1.00  0.74           H  
ATOM   4728  HA  GLU A 309     -16.256 -17.895 -25.085  1.00  0.74           H  
ATOM   4729 1HB  GLU A 309     -18.540 -16.896 -25.041  1.00  0.74           H  
ATOM   4730 2HB  GLU A 309     -17.866 -15.407 -24.386  1.00  0.74           H  
ATOM   4731 1HG  GLU A 309     -18.190 -15.095 -26.752  1.00  0.74           H  
ATOM   4732 2HG  GLU A 309     -16.457 -15.182 -26.448  1.00  0.74           H  
ATOM   4733  N   GLU A 310     -15.182 -15.308 -23.335  1.00  0.72           N  
ATOM   4734  CA  GLU A 310     -14.015 -14.440 -23.218  1.00  0.72           C  
ATOM   4735  C   GLU A 310     -12.763 -15.279 -23.032  1.00  0.72           C  
ATOM   4736  O   GLU A 310     -11.714 -14.960 -23.586  1.00  0.72           O  
ATOM   4737  CB  GLU A 310     -14.196 -13.453 -22.077  1.00  0.72           C  
ATOM   4738  CG  GLU A 310     -15.212 -12.358 -22.357  1.00  0.72           C  
ATOM   4739  CD  GLU A 310     -15.600 -11.596 -21.137  1.00  0.72           C  
ATOM   4740  OE1 GLU A 310     -16.253 -12.190 -20.296  1.00  0.72           O  
ATOM   4741  OE2 GLU A 310     -15.256 -10.442 -21.022  1.00  0.72           O  
ATOM   4742  H   GLU A 310     -15.934 -15.251 -22.641  1.00  0.72           H  
ATOM   4743  HA  GLU A 310     -13.914 -13.877 -24.143  1.00  0.72           H  
ATOM   4744 1HB  GLU A 310     -14.541 -13.988 -21.205  1.00  0.72           H  
ATOM   4745 2HB  GLU A 310     -13.239 -12.994 -21.829  1.00  0.72           H  
ATOM   4746 1HG  GLU A 310     -14.791 -11.664 -23.075  1.00  0.72           H  
ATOM   4747 2HG  GLU A 310     -16.095 -12.806 -22.807  1.00  0.72           H  
ATOM   4748  N   ILE A 311     -12.879 -16.375 -22.289  1.00  0.71           N  
ATOM   4749  CA  ILE A 311     -11.740 -17.248 -22.081  1.00  0.71           C  
ATOM   4750  C   ILE A 311     -11.307 -17.869 -23.403  1.00  0.71           C  
ATOM   4751  O   ILE A 311     -10.110 -17.909 -23.704  1.00  0.71           O  
ATOM   4752  CB  ILE A 311     -12.020 -18.283 -20.990  1.00  0.71           C  
ATOM   4753  CG1 ILE A 311     -12.147 -17.515 -19.651  1.00  0.71           C  
ATOM   4754  CG2 ILE A 311     -10.897 -19.316 -20.939  1.00  0.71           C  
ATOM   4755  CD1 ILE A 311     -12.693 -18.312 -18.525  1.00  0.71           C  
ATOM   4756  H   ILE A 311     -13.777 -16.579 -21.844  1.00  0.71           H  
ATOM   4757  HA  ILE A 311     -10.917 -16.650 -21.738  1.00  0.71           H  
ATOM   4758  HB  ILE A 311     -12.970 -18.775 -21.188  1.00  0.71           H  
ATOM   4759 1HG1 ILE A 311     -11.168 -17.146 -19.365  1.00  0.71           H  
ATOM   4760 2HG1 ILE A 311     -12.806 -16.662 -19.812  1.00  0.71           H  
ATOM   4761 1HG2 ILE A 311     -11.101 -20.038 -20.151  1.00  0.71           H  
ATOM   4762 2HG2 ILE A 311     -10.842 -19.830 -21.897  1.00  0.71           H  
ATOM   4763 3HG2 ILE A 311      -9.950 -18.821 -20.741  1.00  0.71           H  
ATOM   4764 1HD1 ILE A 311     -12.754 -17.690 -17.629  1.00  0.71           H  
ATOM   4765 2HD1 ILE A 311     -13.692 -18.667 -18.786  1.00  0.71           H  
ATOM   4766 3HD1 ILE A 311     -12.038 -19.151 -18.343  1.00  0.71           H  
ATOM   4767  N   GLU A 312     -12.264 -18.328 -24.212  1.00  0.71           N  
ATOM   4768  CA  GLU A 312     -11.904 -18.886 -25.508  1.00  0.71           C  
ATOM   4769  C   GLU A 312     -11.256 -17.799 -26.383  1.00  0.71           C  
ATOM   4770  O   GLU A 312     -10.284 -18.073 -27.093  1.00  0.71           O  
ATOM   4771  CB  GLU A 312     -13.139 -19.470 -26.211  1.00  0.71           C  
ATOM   4772  CG  GLU A 312     -13.750 -20.768 -25.587  1.00  0.71           C  
ATOM   4773  CD  GLU A 312     -12.888 -22.010 -25.692  1.00  0.71           C  
ATOM   4774  OE1 GLU A 312     -12.453 -22.321 -26.770  1.00  0.71           O  
ATOM   4775  OE2 GLU A 312     -12.663 -22.657 -24.681  1.00  0.71           O  
ATOM   4776  H   GLU A 312     -13.241 -18.302 -23.920  1.00  0.71           H  
ATOM   4777  HA  GLU A 312     -11.179 -19.677 -25.358  1.00  0.71           H  
ATOM   4778 1HB  GLU A 312     -13.929 -18.715 -26.216  1.00  0.71           H  
ATOM   4779 2HB  GLU A 312     -12.893 -19.683 -27.251  1.00  0.71           H  
ATOM   4780 1HG  GLU A 312     -13.932 -20.582 -24.535  1.00  0.71           H  
ATOM   4781 2HG  GLU A 312     -14.712 -20.956 -26.059  1.00  0.71           H  
ATOM   4782  N   GLN A 313     -11.745 -16.552 -26.293  1.00  0.70           N  
ATOM   4783  CA  GLN A 313     -11.158 -15.466 -27.074  1.00  0.70           C  
ATOM   4784  C   GLN A 313      -9.738 -15.178 -26.613  1.00  0.70           C  
ATOM   4785  O   GLN A 313      -8.875 -14.868 -27.434  1.00  0.70           O  
ATOM   4786  CB  GLN A 313     -11.986 -14.186 -26.975  1.00  0.70           C  
ATOM   4787  CG  GLN A 313     -13.360 -14.233 -27.651  1.00  0.70           C  
ATOM   4788  CD  GLN A 313     -13.270 -14.474 -29.139  1.00  0.70           C  
ATOM   4789  OE1 GLN A 313     -12.365 -13.938 -29.808  1.00  0.70           O  
ATOM   4790  NE2 GLN A 313     -14.205 -15.258 -29.686  1.00  0.70           N  
ATOM   4791  H   GLN A 313     -12.563 -16.372 -25.711  1.00  0.70           H  
ATOM   4792  HA  GLN A 313     -11.117 -15.775 -28.118  1.00  0.70           H  
ATOM   4793 1HB  GLN A 313     -12.154 -13.970 -25.929  1.00  0.70           H  
ATOM   4794 2HB  GLN A 313     -11.423 -13.350 -27.391  1.00  0.70           H  
ATOM   4795 1HG  GLN A 313     -13.938 -15.043 -27.230  1.00  0.70           H  
ATOM   4796 2HG  GLN A 313     -13.869 -13.286 -27.478  1.00  0.70           H  
ATOM   4797 1HE2 GLN A 313     -14.190 -15.447 -30.667  1.00  0.70           H  
ATOM   4798 2HE2 GLN A 313     -14.957 -15.676 -29.111  1.00  0.70           H  
ATOM   4799  N   MET A 314      -9.473 -15.318 -25.308  1.00  0.70           N  
ATOM   4800  CA  MET A 314      -8.123 -15.121 -24.808  1.00  0.70           C  
ATOM   4801  C   MET A 314      -7.210 -16.211 -25.337  1.00  0.70           C  
ATOM   4802  O   MET A 314      -6.068 -15.932 -25.715  1.00  0.70           O  
ATOM   4803  CB  MET A 314      -8.106 -15.067 -23.273  1.00  0.70           C  
ATOM   4804  CG  MET A 314      -8.695 -13.797 -22.747  1.00  0.70           C  
ATOM   4805  SD  MET A 314      -8.524 -13.543 -21.011  1.00  0.70           S  
ATOM   4806  CE  MET A 314      -9.756 -14.554 -20.284  1.00  0.70           C  
ATOM   4807  H   MET A 314     -10.231 -15.534 -24.661  1.00  0.70           H  
ATOM   4808  HA  MET A 314      -7.758 -14.170 -25.187  1.00  0.70           H  
ATOM   4809 1HB  MET A 314      -8.670 -15.905 -22.870  1.00  0.70           H  
ATOM   4810 2HB  MET A 314      -7.078 -15.149 -22.911  1.00  0.70           H  
ATOM   4811 1HG  MET A 314      -8.197 -12.985 -23.241  1.00  0.70           H  
ATOM   4812 2HG  MET A 314      -9.736 -13.756 -22.998  1.00  0.70           H  
ATOM   4813 1HE  MET A 314      -9.725 -14.430 -19.215  1.00  0.70           H  
ATOM   4814 2HE  MET A 314     -10.744 -14.273 -20.659  1.00  0.70           H  
ATOM   4815 3HE  MET A 314      -9.543 -15.577 -20.526  1.00  0.70           H  
ATOM   4816  N   LYS A 315      -7.717 -17.448 -25.412  1.00  0.70           N  
ATOM   4817  CA  LYS A 315      -6.906 -18.554 -25.911  1.00  0.70           C  
ATOM   4818  C   LYS A 315      -6.537 -18.383 -27.383  1.00  0.70           C  
ATOM   4819  O   LYS A 315      -5.411 -18.692 -27.785  1.00  0.70           O  
ATOM   4820  CB  LYS A 315      -7.616 -19.897 -25.710  1.00  0.70           C  
ATOM   4821  CG  LYS A 315      -7.713 -20.334 -24.280  1.00  0.70           C  
ATOM   4822  CD  LYS A 315      -8.125 -21.790 -24.145  1.00  0.70           C  
ATOM   4823  CE  LYS A 315      -9.577 -21.972 -24.441  1.00  0.70           C  
ATOM   4824  NZ  LYS A 315     -10.032 -23.372 -24.216  1.00  0.70           N  
ATOM   4825  H   LYS A 315      -8.665 -17.625 -25.074  1.00  0.70           H  
ATOM   4826  HA  LYS A 315      -5.982 -18.574 -25.344  1.00  0.70           H  
ATOM   4827 1HB  LYS A 315      -8.627 -19.835 -26.112  1.00  0.70           H  
ATOM   4828 2HB  LYS A 315      -7.090 -20.670 -26.266  1.00  0.70           H  
ATOM   4829 1HG  LYS A 315      -6.781 -20.183 -23.839  1.00  0.70           H  
ATOM   4830 2HG  LYS A 315      -8.435 -19.717 -23.762  1.00  0.70           H  
ATOM   4831 1HD  LYS A 315      -7.539 -22.401 -24.832  1.00  0.70           H  
ATOM   4832 2HD  LYS A 315      -7.938 -22.131 -23.134  1.00  0.70           H  
ATOM   4833 1HE  LYS A 315     -10.152 -21.310 -23.795  1.00  0.70           H  
ATOM   4834 2HE  LYS A 315      -9.771 -21.704 -25.481  1.00  0.70           H  
ATOM   4835 1HZ  LYS A 315     -11.035 -23.388 -24.431  1.00  0.70           H  
ATOM   4836 2HZ  LYS A 315      -9.539 -24.005 -24.821  1.00  0.70           H  
ATOM   4837 3HZ  LYS A 315      -9.889 -23.635 -23.259  1.00  0.70           H  
ATOM   4838  N   GLU A 316      -7.468 -17.850 -28.175  1.00  0.71           N  
ATOM   4839  CA  GLU A 316      -7.257 -17.656 -29.611  1.00  0.71           C  
ATOM   4840  C   GLU A 316      -6.772 -16.265 -30.017  1.00  0.71           C  
ATOM   4841  O   GLU A 316      -7.402 -15.804 -30.970  1.00  0.71           O  
ATOM   4842  CB  GLU A 316      -8.543 -17.941 -30.390  1.00  0.71           C  
ATOM   4843  CG  GLU A 316      -9.016 -19.394 -30.342  1.00  0.71           C  
ATOM   4844  CD  GLU A 316     -10.229 -19.665 -31.236  1.00  0.71           C  
ATOM   4845  OE1 GLU A 316     -10.723 -18.742 -31.845  1.00  0.71           O  
ATOM   4846  OE2 GLU A 316     -10.633 -20.803 -31.326  1.00  0.71           O  
ATOM   4847  H   GLU A 316      -8.380 -17.628 -27.773  1.00  0.71           H  
ATOM   4848  HA  GLU A 316      -6.502 -18.373 -29.931  1.00  0.71           H  
ATOM   4849 1HB  GLU A 316      -9.347 -17.317 -29.988  1.00  0.71           H  
ATOM   4850 2HB  GLU A 316      -8.405 -17.665 -31.434  1.00  0.71           H  
ATOM   4851 1HG  GLU A 316      -8.197 -20.042 -30.648  1.00  0.71           H  
ATOM   4852 2HG  GLU A 316      -9.271 -19.638 -29.307  1.00  0.71           H  
ATOM   4853  N   LEU A 317      -6.556 -15.478 -28.970  1.00  0.72           N  
ATOM   4854  CA  LEU A 317      -5.623 -14.369 -29.145  1.00  0.72           C  
ATOM   4855  C   LEU A 317      -4.247 -14.599 -28.522  1.00  0.72           C  
ATOM   4856  O   LEU A 317      -3.263 -13.984 -28.951  1.00  0.72           O  
ATOM   4857  CB  LEU A 317      -6.273 -13.096 -28.617  1.00  0.72           C  
ATOM   4858  CG  LEU A 317      -7.544 -12.682 -29.387  1.00  0.72           C  
ATOM   4859  CD1 LEU A 317      -8.203 -11.498 -28.736  1.00  0.72           C  
ATOM   4860  CD2 LEU A 317      -7.149 -12.338 -30.799  1.00  0.72           C  
ATOM   4861  H   LEU A 317      -7.410 -15.160 -28.517  1.00  0.72           H  
ATOM   4862  HA  LEU A 317      -5.476 -14.234 -30.215  1.00  0.72           H  
ATOM   4863 1HB  LEU A 317      -6.562 -13.268 -27.580  1.00  0.72           H  
ATOM   4864 2HB  LEU A 317      -5.557 -12.278 -28.660  1.00  0.72           H  
ATOM   4865  HG  LEU A 317      -8.252 -13.510 -29.401  1.00  0.72           H  
ATOM   4866 1HD1 LEU A 317      -9.093 -11.214 -29.295  1.00  0.72           H  
ATOM   4867 2HD1 LEU A 317      -8.486 -11.767 -27.724  1.00  0.72           H  
ATOM   4868 3HD1 LEU A 317      -7.511 -10.671 -28.719  1.00  0.72           H  
ATOM   4869 1HD2 LEU A 317      -8.032 -12.071 -31.349  1.00  0.72           H  
ATOM   4870 2HD2 LEU A 317      -6.444 -11.503 -30.800  1.00  0.72           H  
ATOM   4871 3HD2 LEU A 317      -6.682 -13.204 -31.269  1.00  0.72           H  
ATOM   4872  N   GLY A 318      -4.170 -15.492 -27.530  1.00  0.74           N  
ATOM   4873  CA  GLY A 318      -2.934 -15.771 -26.803  1.00  0.74           C  
ATOM   4874  C   GLY A 318      -2.704 -14.810 -25.633  1.00  0.74           C  
ATOM   4875  O   GLY A 318      -1.557 -14.608 -25.214  1.00  0.74           O  
ATOM   4876  H   GLY A 318      -5.013 -15.970 -27.223  1.00  0.74           H  
ATOM   4877 1HA  GLY A 318      -2.982 -16.792 -26.425  1.00  0.74           H  
ATOM   4878 2HA  GLY A 318      -2.092 -15.724 -27.491  1.00  0.74           H  
ATOM   4879  N   ILE A 319      -3.793 -14.191 -25.156  1.00  0.77           N  
ATOM   4880  CA  ILE A 319      -3.823 -13.207 -24.057  1.00  0.77           C  
ATOM   4881  C   ILE A 319      -3.720 -13.857 -22.687  1.00  0.77           C  
ATOM   4882  O   ILE A 319      -4.377 -14.865 -22.417  1.00  0.77           O  
ATOM   4883  CB  ILE A 319      -5.101 -12.350 -24.116  1.00  0.77           C  
ATOM   4884  CG1 ILE A 319      -5.107 -11.516 -25.366  1.00  0.77           C  
ATOM   4885  CG2 ILE A 319      -5.263 -11.458 -22.886  1.00  0.77           C  
ATOM   4886  CD1 ILE A 319      -6.434 -10.879 -25.594  1.00  0.77           C  
ATOM   4887  H   ILE A 319      -4.682 -14.485 -25.560  1.00  0.77           H  
ATOM   4888  HA  ILE A 319      -2.969 -12.540 -24.167  1.00  0.77           H  
ATOM   4889  HB  ILE A 319      -5.949 -13.012 -24.175  1.00  0.77           H  
ATOM   4890 1HG1 ILE A 319      -4.353 -10.732 -25.277  1.00  0.77           H  
ATOM   4891 2HG1 ILE A 319      -4.853 -12.141 -26.218  1.00  0.77           H  
ATOM   4892 1HG2 ILE A 319      -6.187 -10.891 -22.972  1.00  0.77           H  
ATOM   4893 2HG2 ILE A 319      -5.308 -12.075 -21.997  1.00  0.77           H  
ATOM   4894 3HG2 ILE A 319      -4.419 -10.770 -22.809  1.00  0.77           H  
ATOM   4895 1HD1 ILE A 319      -6.426 -10.276 -26.493  1.00  0.77           H  
ATOM   4896 2HD1 ILE A 319      -7.186 -11.656 -25.692  1.00  0.77           H  
ATOM   4897 3HD1 ILE A 319      -6.666 -10.255 -24.746  1.00  0.77           H  
ATOM   4898  N   LEU A 320      -2.875 -13.301 -21.835  1.00  0.83           N  
ATOM   4899  CA  LEU A 320      -2.662 -13.821 -20.502  1.00  0.83           C  
ATOM   4900  C   LEU A 320      -3.647 -13.158 -19.554  1.00  0.83           C  
ATOM   4901  O   LEU A 320      -4.098 -12.037 -19.804  1.00  0.83           O  
ATOM   4902  CB  LEU A 320      -1.248 -13.487 -20.061  1.00  0.83           C  
ATOM   4903  CG  LEU A 320      -0.157 -13.956 -20.988  1.00  0.83           C  
ATOM   4904  CD1 LEU A 320       1.177 -13.479 -20.450  1.00  0.83           C  
ATOM   4905  CD2 LEU A 320      -0.234 -15.436 -21.121  1.00  0.83           C  
ATOM   4906  H   LEU A 320      -2.364 -12.458 -22.097  1.00  0.83           H  
ATOM   4907  HA  LEU A 320      -2.824 -14.896 -20.504  1.00  0.83           H  
ATOM   4908 1HB  LEU A 320      -1.173 -12.429 -20.003  1.00  0.83           H  
ATOM   4909 2HB  LEU A 320      -1.067 -13.901 -19.072  1.00  0.83           H  
ATOM   4910  HG  LEU A 320      -0.296 -13.503 -21.974  1.00  0.83           H  
ATOM   4911 1HD1 LEU A 320       1.977 -13.797 -21.115  1.00  0.83           H  
ATOM   4912 2HD1 LEU A 320       1.174 -12.391 -20.381  1.00  0.83           H  
ATOM   4913 3HD1 LEU A 320       1.333 -13.903 -19.465  1.00  0.83           H  
ATOM   4914 1HD2 LEU A 320       0.543 -15.784 -21.796  1.00  0.83           H  
ATOM   4915 2HD2 LEU A 320      -0.106 -15.892 -20.151  1.00  0.83           H  
ATOM   4916 3HD2 LEU A 320      -1.214 -15.693 -21.522  1.00  0.83           H  
ATOM   4917  N   ALA A 321      -3.947 -13.804 -18.438  1.00  0.91           N  
ATOM   4918  CA  ALA A 321      -4.815 -13.169 -17.454  1.00  0.91           C  
ATOM   4919  C   ALA A 321      -4.328 -13.487 -16.054  1.00  0.91           C  
ATOM   4920  O   ALA A 321      -3.935 -14.626 -15.772  1.00  0.91           O  
ATOM   4921  CB  ALA A 321      -6.248 -13.631 -17.641  1.00  0.91           C  
ATOM   4922  H   ALA A 321      -3.562 -14.722 -18.262  1.00  0.91           H  
ATOM   4923  HA  ALA A 321      -4.760 -12.095 -17.592  1.00  0.91           H  
ATOM   4924 1HB  ALA A 321      -6.897 -13.145 -16.914  1.00  0.91           H  
ATOM   4925 2HB  ALA A 321      -6.578 -13.398 -18.637  1.00  0.91           H  
ATOM   4926 3HB  ALA A 321      -6.272 -14.676 -17.516  1.00  0.91           H  
ATOM   4927  N   SER A 322      -4.417 -12.487 -15.175  1.00  1.02           N  
ATOM   4928  CA  SER A 322      -3.953 -12.598 -13.795  1.00  1.02           C  
ATOM   4929  C   SER A 322      -4.834 -11.810 -12.819  1.00  1.02           C  
ATOM   4930  O   SER A 322      -5.620 -10.959 -13.239  1.00  1.02           O  
ATOM   4931  CB  SER A 322      -2.527 -12.102 -13.746  1.00  1.02           C  
ATOM   4932  OG  SER A 322      -2.455 -10.722 -14.023  1.00  1.02           O  
ATOM   4933  H   SER A 322      -4.757 -11.586 -15.512  1.00  1.02           H  
ATOM   4934  HA  SER A 322      -3.974 -13.648 -13.500  1.00  1.02           H  
ATOM   4935 1HB  SER A 322      -2.125 -12.314 -12.788  1.00  1.02           H  
ATOM   4936 2HB  SER A 322      -1.928 -12.654 -14.472  1.00  1.02           H  
ATOM   4937  HG  SER A 322      -2.845 -10.609 -14.898  1.00  1.02           H  
ATOM   4938  N   ARG A 323      -4.691 -12.068 -11.513  1.00  1.13           N  
ATOM   4939  CA  ARG A 323      -5.573 -11.420 -10.528  1.00  1.13           C  
ATOM   4940  C   ARG A 323      -4.880 -10.879  -9.284  1.00  1.13           C  
ATOM   4941  O   ARG A 323      -3.976 -11.503  -8.732  1.00  1.13           O  
ATOM   4942  CB  ARG A 323      -6.671 -12.376 -10.094  1.00  1.13           C  
ATOM   4943  CG  ARG A 323      -7.701 -11.793  -9.115  1.00  1.13           C  
ATOM   4944  CD  ARG A 323      -8.896 -12.667  -9.002  1.00  1.13           C  
ATOM   4945  NE  ARG A 323      -8.573 -13.974  -8.454  1.00  1.13           N  
ATOM   4946  CZ  ARG A 323      -8.602 -14.297  -7.141  1.00  1.13           C  
ATOM   4947  NH1 ARG A 323      -8.961 -13.404  -6.240  1.00  1.13           N  
ATOM   4948  NH2 ARG A 323      -8.271 -15.516  -6.765  1.00  1.13           N  
ATOM   4949  H   ARG A 323      -3.974 -12.738 -11.194  1.00  1.13           H  
ATOM   4950  HA  ARG A 323      -6.052 -10.574 -11.016  1.00  1.13           H  
ATOM   4951 1HB  ARG A 323      -7.212 -12.721 -10.957  1.00  1.13           H  
ATOM   4952 2HB  ARG A 323      -6.226 -13.253  -9.622  1.00  1.13           H  
ATOM   4953 1HG  ARG A 323      -7.255 -11.701  -8.125  1.00  1.13           H  
ATOM   4954 2HG  ARG A 323      -8.023 -10.808  -9.458  1.00  1.13           H  
ATOM   4955 1HD  ARG A 323      -9.624 -12.193  -8.348  1.00  1.13           H  
ATOM   4956 2HD  ARG A 323      -9.336 -12.806  -9.986  1.00  1.13           H  
ATOM   4957  HE  ARG A 323      -8.277 -14.706  -9.117  1.00  1.13           H  
ATOM   4958 1HH1 ARG A 323      -9.213 -12.469  -6.530  1.00  1.13           H  
ATOM   4959 2HH1 ARG A 323      -8.981 -13.653  -5.262  1.00  1.13           H  
ATOM   4960 1HH2 ARG A 323      -7.992 -16.195  -7.470  1.00  1.13           H  
ATOM   4961 2HH2 ARG A 323      -8.290 -15.772  -5.792  1.00  1.13           H  
ATOM   4962  N   ASP A 324      -5.364  -9.731  -8.816  1.00  1.21           N  
ATOM   4963  CA  ASP A 324      -4.838  -9.097  -7.622  1.00  1.21           C  
ATOM   4964  C   ASP A 324      -5.980  -8.569  -6.750  1.00  1.21           C  
ATOM   4965  O   ASP A 324      -7.155  -8.647  -7.116  1.00  1.21           O  
ATOM   4966  CB  ASP A 324      -3.897  -7.955  -8.042  1.00  1.21           C  
ATOM   4967  CG  ASP A 324      -2.833  -7.571  -7.019  1.00  1.21           C  
ATOM   4968  OD1 ASP A 324      -2.964  -7.920  -5.872  1.00  1.21           O  
ATOM   4969  OD2 ASP A 324      -1.913  -6.896  -7.410  1.00  1.21           O  
ATOM   4970  H   ASP A 324      -6.118  -9.266  -9.324  1.00  1.21           H  
ATOM   4971  HA  ASP A 324      -4.276  -9.834  -7.048  1.00  1.21           H  
ATOM   4972 1HB  ASP A 324      -3.393  -8.238  -8.968  1.00  1.21           H  
ATOM   4973 2HB  ASP A 324      -4.500  -7.074  -8.263  1.00  1.21           H  
ATOM   4974  N   LYS A 325      -5.624  -7.971  -5.623  1.00  1.25           N  
ATOM   4975  CA  LYS A 325      -6.592  -7.482  -4.645  1.00  1.25           C  
ATOM   4976  C   LYS A 325      -7.586  -6.471  -5.204  1.00  1.25           C  
ATOM   4977  O   LYS A 325      -8.735  -6.432  -4.766  1.00  1.25           O  
ATOM   4978  CB  LYS A 325      -5.854  -6.846  -3.467  1.00  1.25           C  
ATOM   4979  CG  LYS A 325      -5.110  -7.842  -2.581  1.00  1.25           C  
ATOM   4980  CD  LYS A 325      -4.381  -7.146  -1.433  1.00  1.25           C  
ATOM   4981  CE  LYS A 325      -3.628  -8.150  -0.565  1.00  1.25           C  
ATOM   4982  NZ  LYS A 325      -2.881  -7.481   0.537  1.00  1.25           N  
ATOM   4983  H   LYS A 325      -4.626  -7.925  -5.416  1.00  1.25           H  
ATOM   4984  HA  LYS A 325      -7.161  -8.337  -4.280  1.00  1.25           H  
ATOM   4985 1HB  LYS A 325      -5.122  -6.131  -3.848  1.00  1.25           H  
ATOM   4986 2HB  LYS A 325      -6.561  -6.293  -2.849  1.00  1.25           H  
ATOM   4987 1HG  LYS A 325      -5.814  -8.566  -2.175  1.00  1.25           H  
ATOM   4988 2HG  LYS A 325      -4.377  -8.375  -3.194  1.00  1.25           H  
ATOM   4989 1HD  LYS A 325      -3.670  -6.426  -1.840  1.00  1.25           H  
ATOM   4990 2HD  LYS A 325      -5.101  -6.611  -0.814  1.00  1.25           H  
ATOM   4991 1HE  LYS A 325      -4.339  -8.853  -0.135  1.00  1.25           H  
ATOM   4992 2HE  LYS A 325      -2.921  -8.699  -1.189  1.00  1.25           H  
ATOM   4993 1HZ  LYS A 325      -2.397  -8.177   1.086  1.00  1.25           H  
ATOM   4994 2HZ  LYS A 325      -2.210  -6.835   0.146  1.00  1.25           H  
ATOM   4995 3HZ  LYS A 325      -3.529  -6.979   1.127  1.00  1.25           H  
ATOM   4996  N   ASN A 326      -7.156  -5.650  -6.157  1.00  1.23           N  
ATOM   4997  CA  ASN A 326      -8.042  -4.640  -6.716  1.00  1.23           C  
ATOM   4998  C   ASN A 326      -8.681  -5.005  -8.065  1.00  1.23           C  
ATOM   4999  O   ASN A 326      -9.305  -4.145  -8.687  1.00  1.23           O  
ATOM   5000  CB  ASN A 326      -7.323  -3.314  -6.824  1.00  1.23           C  
ATOM   5001  CG  ASN A 326      -7.027  -2.694  -5.488  1.00  1.23           C  
ATOM   5002  OD1 ASN A 326      -7.835  -2.805  -4.557  1.00  1.23           O  
ATOM   5003  ND2 ASN A 326      -5.905  -2.019  -5.366  1.00  1.23           N  
ATOM   5004  H   ASN A 326      -6.207  -5.733  -6.492  1.00  1.23           H  
ATOM   5005  HA  ASN A 326      -8.867  -4.502  -6.018  1.00  1.23           H  
ATOM   5006 1HB  ASN A 326      -6.381  -3.482  -7.320  1.00  1.23           H  
ATOM   5007 2HB  ASN A 326      -7.907  -2.622  -7.434  1.00  1.23           H  
ATOM   5008 1HD2 ASN A 326      -5.679  -1.584  -4.497  1.00  1.23           H  
ATOM   5009 2HD2 ASN A 326      -5.265  -1.903  -6.153  1.00  1.23           H  
ATOM   5010  N   GLY A 327      -8.556  -6.259  -8.528  1.00  1.16           N  
ATOM   5011  CA  GLY A 327      -9.176  -6.600  -9.820  1.00  1.16           C  
ATOM   5012  C   GLY A 327      -8.408  -7.601 -10.694  1.00  1.16           C  
ATOM   5013  O   GLY A 327      -7.479  -8.289 -10.254  1.00  1.16           O  
ATOM   5014  H   GLY A 327      -8.060  -6.971  -7.992  1.00  1.16           H  
ATOM   5015 1HA  GLY A 327     -10.174  -6.996  -9.630  1.00  1.16           H  
ATOM   5016 2HA  GLY A 327      -9.325  -5.686 -10.394  1.00  1.16           H  
ATOM   5017  N   VAL A 328      -8.835  -7.701 -11.956  1.00  1.05           N  
ATOM   5018  CA  VAL A 328      -8.240  -8.637 -12.911  1.00  1.05           C  
ATOM   5019  C   VAL A 328      -7.576  -7.949 -14.086  1.00  1.05           C  
ATOM   5020  O   VAL A 328      -8.074  -6.971 -14.635  1.00  1.05           O  
ATOM   5021  CB  VAL A 328      -9.271  -9.657 -13.386  1.00  1.05           C  
ATOM   5022  CG1 VAL A 328      -8.742 -10.514 -14.455  1.00  1.05           C  
ATOM   5023  CG2 VAL A 328      -9.592 -10.573 -12.246  1.00  1.05           C  
ATOM   5024  H   VAL A 328      -9.613  -7.115 -12.272  1.00  1.05           H  
ATOM   5025  HA  VAL A 328      -7.467  -9.199 -12.390  1.00  1.05           H  
ATOM   5026  HB  VAL A 328     -10.159  -9.143 -13.748  1.00  1.05           H  
ATOM   5027 1HG1 VAL A 328      -9.510 -11.207 -14.692  1.00  1.05           H  
ATOM   5028 2HG1 VAL A 328      -8.484  -9.918 -15.326  1.00  1.05           H  
ATOM   5029 3HG1 VAL A 328      -7.871 -11.046 -14.108  1.00  1.05           H  
ATOM   5030 1HG2 VAL A 328     -10.294 -11.313 -12.584  1.00  1.05           H  
ATOM   5031 2HG2 VAL A 328      -8.681 -11.065 -11.937  1.00  1.05           H  
ATOM   5032 3HG2 VAL A 328     -10.009 -10.014 -11.413  1.00  1.05           H  
ATOM   5033  N   ARG A 329      -6.395  -8.425 -14.422  1.00  0.95           N  
ATOM   5034  CA  ARG A 329      -5.636  -7.866 -15.522  1.00  0.95           C  
ATOM   5035  C   ARG A 329      -5.438  -8.799 -16.692  1.00  0.95           C  
ATOM   5036  O   ARG A 329      -5.056  -9.963 -16.534  1.00  0.95           O  
ATOM   5037  CB  ARG A 329      -4.271  -7.421 -15.034  1.00  0.95           C  
ATOM   5038  CG  ARG A 329      -3.300  -6.927 -16.100  1.00  0.95           C  
ATOM   5039  CD  ARG A 329      -2.116  -6.402 -15.434  1.00  0.95           C  
ATOM   5040  NE  ARG A 329      -0.957  -6.231 -16.286  1.00  0.95           N  
ATOM   5041  CZ  ARG A 329       0.103  -5.536 -15.871  1.00  0.95           C  
ATOM   5042  NH1 ARG A 329       0.017  -4.944 -14.709  1.00  0.95           N  
ATOM   5043  NH2 ARG A 329       1.213  -5.440 -16.575  1.00  0.95           N  
ATOM   5044  H   ARG A 329      -6.035  -9.239 -13.924  1.00  0.95           H  
ATOM   5045  HA  ARG A 329      -6.166  -6.989 -15.885  1.00  0.95           H  
ATOM   5046 1HB  ARG A 329      -4.395  -6.617 -14.311  1.00  0.95           H  
ATOM   5047 2HB  ARG A 329      -3.791  -8.253 -14.515  1.00  0.95           H  
ATOM   5048 1HG  ARG A 329      -3.012  -7.737 -16.757  1.00  0.95           H  
ATOM   5049 2HG  ARG A 329      -3.766  -6.129 -16.688  1.00  0.95           H  
ATOM   5050 1HD  ARG A 329      -2.364  -5.429 -15.008  1.00  0.95           H  
ATOM   5051 2HD  ARG A 329      -1.839  -7.082 -14.627  1.00  0.95           H  
ATOM   5052  HE  ARG A 329      -0.914  -6.705 -17.183  1.00  0.95           H  
ATOM   5053 1HH1 ARG A 329      -0.834  -5.025 -14.161  1.00  0.95           H  
ATOM   5054 2HH1 ARG A 329       0.783  -4.404 -14.352  1.00  0.95           H  
ATOM   5055 1HH2 ARG A 329       1.333  -5.918 -17.483  1.00  0.95           H  
ATOM   5056 2HH2 ARG A 329       1.991  -4.911 -16.215  1.00  0.95           H  
ATOM   5057  N   LEU A 330      -5.669  -8.261 -17.879  1.00  0.87           N  
ATOM   5058  CA  LEU A 330      -5.348  -8.967 -19.097  1.00  0.87           C  
ATOM   5059  C   LEU A 330      -4.097  -8.366 -19.653  1.00  0.87           C  
ATOM   5060  O   LEU A 330      -3.880  -7.150 -19.558  1.00  0.87           O  
ATOM   5061  CB  LEU A 330      -6.460  -8.928 -20.127  1.00  0.87           C  
ATOM   5062  CG  LEU A 330      -7.689  -9.580 -19.714  1.00  0.87           C  
ATOM   5063  CD1 LEU A 330      -8.714  -9.527 -20.837  1.00  0.87           C  
ATOM   5064  CD2 LEU A 330      -7.327 -10.908 -19.340  1.00  0.87           C  
ATOM   5065  H   LEU A 330      -6.041  -7.315 -17.932  1.00  0.87           H  
ATOM   5066  HA  LEU A 330      -5.144 -10.007 -18.864  1.00  0.87           H  
ATOM   5067 1HB  LEU A 330      -6.689  -7.891 -20.353  1.00  0.87           H  
ATOM   5068 2HB  LEU A 330      -6.111  -9.408 -21.027  1.00  0.87           H  
ATOM   5069  HG  LEU A 330      -8.101  -9.093 -18.867  1.00  0.87           H  
ATOM   5070 1HD1 LEU A 330      -9.625 -10.029 -20.529  1.00  0.87           H  
ATOM   5071 2HD1 LEU A 330      -8.937  -8.484 -21.072  1.00  0.87           H  
ATOM   5072 3HD1 LEU A 330      -8.312 -10.025 -21.717  1.00  0.87           H  
ATOM   5073 1HD2 LEU A 330      -8.183 -11.454 -19.021  1.00  0.87           H  
ATOM   5074 2HD2 LEU A 330      -6.875 -11.398 -20.191  1.00  0.87           H  
ATOM   5075 3HD2 LEU A 330      -6.610 -10.863 -18.535  1.00  0.87           H  
ATOM   5076  N   LEU A 331      -3.253  -9.206 -20.214  1.00  0.81           N  
ATOM   5077  CA  LEU A 331      -2.033  -8.682 -20.776  1.00  0.81           C  
ATOM   5078  C   LEU A 331      -1.446  -9.496 -21.911  1.00  0.81           C  
ATOM   5079  O   LEU A 331      -1.568 -10.723 -21.970  1.00  0.81           O  
ATOM   5080  CB  LEU A 331      -1.016  -8.497 -19.639  1.00  0.81           C  
ATOM   5081  CG  LEU A 331      -0.494  -9.771 -18.932  1.00  0.81           C  
ATOM   5082  CD1 LEU A 331       0.704  -9.414 -18.096  1.00  0.81           C  
ATOM   5083  CD2 LEU A 331      -1.600 -10.383 -18.025  1.00  0.81           C  
ATOM   5084  H   LEU A 331      -3.473 -10.204 -20.237  1.00  0.81           H  
ATOM   5085  HA  LEU A 331      -2.259  -7.699 -21.170  1.00  0.81           H  
ATOM   5086 1HB  LEU A 331      -0.147  -7.986 -20.059  1.00  0.81           H  
ATOM   5087 2HB  LEU A 331      -1.448  -7.849 -18.886  1.00  0.81           H  
ATOM   5088  HG  LEU A 331      -0.183 -10.482 -19.678  1.00  0.81           H  
ATOM   5089 1HD1 LEU A 331       1.080 -10.291 -17.617  1.00  0.81           H  
ATOM   5090 2HD1 LEU A 331       1.471  -8.989 -18.733  1.00  0.81           H  
ATOM   5091 3HD1 LEU A 331       0.423  -8.685 -17.343  1.00  0.81           H  
ATOM   5092 1HD2 LEU A 331      -1.215 -11.283 -17.536  1.00  0.81           H  
ATOM   5093 2HD2 LEU A 331      -1.893  -9.668 -17.269  1.00  0.81           H  
ATOM   5094 3HD2 LEU A 331      -2.457 -10.643 -18.618  1.00  0.81           H  
ATOM   5095  N   LYS A 332      -0.764  -8.806 -22.808  1.00  0.78           N  
ATOM   5096  CA  LYS A 332      -0.063  -9.497 -23.868  1.00  0.78           C  
ATOM   5097  C   LYS A 332       1.233  -8.815 -24.258  1.00  0.78           C  
ATOM   5098  O   LYS A 332       1.270  -7.610 -24.528  1.00  0.78           O  
ATOM   5099  CB  LYS A 332      -0.950  -9.653 -25.091  1.00  0.78           C  
ATOM   5100  CG  LYS A 332      -0.275 -10.409 -26.166  1.00  0.78           C  
ATOM   5101  CD  LYS A 332      -0.077 -11.827 -25.747  1.00  0.78           C  
ATOM   5102  CE  LYS A 332       0.637 -12.617 -26.802  1.00  0.78           C  
ATOM   5103  NZ  LYS A 332       0.933 -13.995 -26.368  1.00  0.78           N  
ATOM   5104  H   LYS A 332      -0.758  -7.786 -22.746  1.00  0.78           H  
ATOM   5105  HA  LYS A 332       0.196 -10.494 -23.510  1.00  0.78           H  
ATOM   5106 1HB  LYS A 332      -1.868 -10.176 -24.824  1.00  0.78           H  
ATOM   5107 2HB  LYS A 332      -1.221  -8.670 -25.471  1.00  0.78           H  
ATOM   5108 1HG  LYS A 332      -0.873 -10.399 -27.073  1.00  0.78           H  
ATOM   5109 2HG  LYS A 332       0.677  -9.960 -26.369  1.00  0.78           H  
ATOM   5110 1HD  LYS A 332       0.477 -11.879 -24.813  1.00  0.78           H  
ATOM   5111 2HD  LYS A 332      -1.049 -12.259 -25.591  1.00  0.78           H  
ATOM   5112 1HE  LYS A 332       0.012 -12.656 -27.691  1.00  0.78           H  
ATOM   5113 2HE  LYS A 332       1.578 -12.123 -27.043  1.00  0.78           H  
ATOM   5114 1HZ  LYS A 332       1.426 -14.449 -27.158  1.00  0.78           H  
ATOM   5115 2HZ  LYS A 332       1.529 -13.987 -25.559  1.00  0.78           H  
ATOM   5116 3HZ  LYS A 332       0.043 -14.468 -26.134  1.00  0.78           H  
ATOM   5117  N   TYR A 333       2.306  -9.597 -24.290  1.00  0.77           N  
ATOM   5118  CA  TYR A 333       3.594  -9.053 -24.658  1.00  0.77           C  
ATOM   5119  C   TYR A 333       3.924  -9.281 -26.117  1.00  0.77           C  
ATOM   5120  O   TYR A 333       3.687 -10.371 -26.668  1.00  0.77           O  
ATOM   5121  CB  TYR A 333       4.694  -9.678 -23.814  1.00  0.77           C  
ATOM   5122  CG  TYR A 333       4.632  -9.304 -22.383  1.00  0.77           C  
ATOM   5123  CD1 TYR A 333       3.936 -10.083 -21.458  1.00  0.77           C  
ATOM   5124  CD2 TYR A 333       5.247  -8.162 -21.995  1.00  0.77           C  
ATOM   5125  CE1 TYR A 333       3.893  -9.683 -20.137  1.00  0.77           C  
ATOM   5126  CE2 TYR A 333       5.207  -7.760 -20.697  1.00  0.77           C  
ATOM   5127  CZ  TYR A 333       4.541  -8.503 -19.765  1.00  0.77           C  
ATOM   5128  OH  TYR A 333       4.487  -8.035 -18.475  1.00  0.77           O  
ATOM   5129  H   TYR A 333       2.227 -10.573 -24.047  1.00  0.77           H  
ATOM   5130  HA  TYR A 333       3.585  -7.977 -24.487  1.00  0.77           H  
ATOM   5131 1HB  TYR A 333       4.636 -10.766 -23.887  1.00  0.77           H  
ATOM   5132 2HB  TYR A 333       5.669  -9.375 -24.208  1.00  0.77           H  
ATOM   5133  HD1 TYR A 333       3.430 -10.995 -21.772  1.00  0.77           H  
ATOM   5134  HD2 TYR A 333       5.761  -7.561 -22.736  1.00  0.77           H  
ATOM   5135  HE1 TYR A 333       3.350 -10.271 -19.404  1.00  0.77           H  
ATOM   5136  HE2 TYR A 333       5.694  -6.827 -20.399  1.00  0.77           H  
ATOM   5137  HH  TYR A 333       4.346  -7.052 -18.522  1.00  0.77           H  
ATOM   5138  N   THR A 334       4.502  -8.250 -26.708  1.00  0.78           N  
ATOM   5139  CA  THR A 334       5.000  -8.301 -28.060  1.00  0.78           C  
ATOM   5140  C   THR A 334       6.420  -8.815 -28.077  1.00  0.78           C  
ATOM   5141  O   THR A 334       7.111  -8.796 -27.055  1.00  0.78           O  
ATOM   5142  CB  THR A 334       4.943  -6.912 -28.706  1.00  0.78           C  
ATOM   5143  OG1 THR A 334       5.747  -6.006 -27.929  1.00  0.78           O  
ATOM   5144  CG2 THR A 334       3.501  -6.411 -28.775  1.00  0.78           C  
ATOM   5145  H   THR A 334       4.612  -7.374 -26.192  1.00  0.78           H  
ATOM   5146  HA  THR A 334       4.378  -8.970 -28.633  1.00  0.78           H  
ATOM   5147  HB  THR A 334       5.355  -6.966 -29.716  1.00  0.78           H  
ATOM   5148  HG1 THR A 334       5.383  -6.013 -27.015  1.00  0.78           H  
ATOM   5149 1HG2 THR A 334       3.466  -5.435 -29.225  1.00  0.78           H  
ATOM   5150 2HG2 THR A 334       2.928  -7.101 -29.376  1.00  0.78           H  
ATOM   5151 3HG2 THR A 334       3.084  -6.357 -27.769  1.00  0.78           H  
ATOM   5152  N   GLN A 335       6.873  -9.215 -29.248  1.00  0.81           N  
ATOM   5153  CA  GLN A 335       8.246  -9.633 -29.409  1.00  0.81           C  
ATOM   5154  C   GLN A 335       9.074  -8.357 -29.483  1.00  0.81           C  
ATOM   5155  O   GLN A 335       8.543  -7.329 -29.903  1.00  0.81           O  
ATOM   5156  CB  GLN A 335       8.422 -10.481 -30.673  1.00  0.81           C  
ATOM   5157  CG  GLN A 335       7.696 -11.812 -30.624  1.00  0.81           C  
ATOM   5158  CD  GLN A 335       7.890 -12.657 -31.875  1.00  0.81           C  
ATOM   5159  OE1 GLN A 335       8.937 -12.574 -32.528  1.00  0.81           O  
ATOM   5160  NE2 GLN A 335       6.898 -13.483 -32.221  1.00  0.81           N  
ATOM   5161  H   GLN A 335       6.242  -9.231 -30.044  1.00  0.81           H  
ATOM   5162  HA  GLN A 335       8.510 -10.233 -28.547  1.00  0.81           H  
ATOM   5163 1HB  GLN A 335       8.031  -9.930 -31.528  1.00  0.81           H  
ATOM   5164 2HB  GLN A 335       9.475 -10.668 -30.858  1.00  0.81           H  
ATOM   5165 1HG  GLN A 335       8.054 -12.378 -29.769  1.00  0.81           H  
ATOM   5166 2HG  GLN A 335       6.648 -11.604 -30.514  1.00  0.81           H  
ATOM   5167 1HE2 GLN A 335       6.986 -14.061 -33.029  1.00  0.81           H  
ATOM   5168 2HE2 GLN A 335       6.045 -13.536 -31.663  1.00  0.81           H  
ATOM   5169  N   PRO A 336      10.352  -8.366 -29.094  1.00  0.85           N  
ATOM   5170  CA  PRO A 336      11.245  -7.231 -29.181  1.00  0.85           C  
ATOM   5171  C   PRO A 336      11.330  -6.655 -30.579  1.00  0.85           C  
ATOM   5172  O   PRO A 336      11.288  -7.386 -31.576  1.00  0.85           O  
ATOM   5173  CB  PRO A 336      12.578  -7.822 -28.746  1.00  0.85           C  
ATOM   5174  CG  PRO A 336      12.216  -8.978 -27.847  1.00  0.85           C  
ATOM   5175  CD  PRO A 336      10.958  -9.563 -28.454  1.00  0.85           C  
ATOM   5176  HA  PRO A 336      10.909  -6.461 -28.485  1.00  0.85           H  
ATOM   5177 1HB  PRO A 336      13.150  -8.125 -29.633  1.00  0.85           H  
ATOM   5178 2HB  PRO A 336      13.167  -7.053 -28.232  1.00  0.85           H  
ATOM   5179 1HG  PRO A 336      13.047  -9.700 -27.805  1.00  0.85           H  
ATOM   5180 2HG  PRO A 336      12.052  -8.618 -26.818  1.00  0.85           H  
ATOM   5181 1HD  PRO A 336      11.195 -10.339 -29.194  1.00  0.85           H  
ATOM   5182 2HD  PRO A 336      10.353  -9.943 -27.617  1.00  0.85           H  
ATOM   5183  N   ILE A 337      11.473  -5.337 -30.635  1.00  0.89           N  
ATOM   5184  CA  ILE A 337      11.567  -4.610 -31.894  1.00  0.89           C  
ATOM   5185  C   ILE A 337      12.822  -3.741 -31.961  1.00  0.89           C  
ATOM   5186  O   ILE A 337      13.192  -3.079 -30.994  1.00  0.89           O  
ATOM   5187  CB  ILE A 337      10.292  -3.758 -32.112  1.00  0.89           C  
ATOM   5188  CG1 ILE A 337      10.367  -3.051 -33.505  1.00  0.89           C  
ATOM   5189  CG2 ILE A 337      10.110  -2.736 -30.961  1.00  0.89           C  
ATOM   5190  CD1 ILE A 337       9.054  -2.494 -34.004  1.00  0.89           C  
ATOM   5191  H   ILE A 337      11.499  -4.822 -29.752  1.00  0.89           H  
ATOM   5192  HA  ILE A 337      11.624  -5.335 -32.702  1.00  0.89           H  
ATOM   5193  HB  ILE A 337       9.426  -4.419 -32.133  1.00  0.89           H  
ATOM   5194 1HG1 ILE A 337      11.066  -2.222 -33.423  1.00  0.89           H  
ATOM   5195 2HG1 ILE A 337      10.746  -3.753 -34.246  1.00  0.89           H  
ATOM   5196 1HG2 ILE A 337       9.203  -2.159 -31.124  1.00  0.89           H  
ATOM   5197 2HG2 ILE A 337      10.036  -3.269 -30.012  1.00  0.89           H  
ATOM   5198 3HG2 ILE A 337      10.961  -2.069 -30.927  1.00  0.89           H  
ATOM   5199 1HD1 ILE A 337       9.200  -2.005 -34.955  1.00  0.89           H  
ATOM   5200 2HD1 ILE A 337       8.341  -3.296 -34.129  1.00  0.89           H  
ATOM   5201 3HD1 ILE A 337       8.678  -1.791 -33.292  1.00  0.89           H  
ATOM   5202  N   GLY A 338      13.470  -3.745 -33.129  1.00  0.94           N  
ATOM   5203  CA  GLY A 338      14.690  -2.974 -33.347  1.00  0.94           C  
ATOM   5204  C   GLY A 338      15.910  -3.886 -33.503  1.00  0.94           C  
ATOM   5205  O   GLY A 338      15.783  -5.107 -33.549  1.00  0.94           O  
ATOM   5206  H   GLY A 338      13.109  -4.313 -33.882  1.00  0.94           H  
ATOM   5207 1HA  GLY A 338      14.577  -2.356 -34.238  1.00  0.94           H  
ATOM   5208 2HA  GLY A 338      14.848  -2.301 -32.510  1.00  0.94           H  
ATOM   5209  N   GLU A 339      17.090  -3.274 -33.603  1.00  0.97           N  
ATOM   5210  CA  GLU A 339      18.361  -3.976 -33.836  1.00  0.97           C  
ATOM   5211  C   GLU A 339      18.809  -4.887 -32.683  1.00  0.97           C  
ATOM   5212  O   GLU A 339      19.493  -5.888 -32.904  1.00  0.97           O  
ATOM   5213  CB  GLU A 339      19.459  -2.950 -34.108  1.00  0.97           C  
ATOM   5214  CG  GLU A 339      19.294  -2.183 -35.422  1.00  0.97           C  
ATOM   5215  CD  GLU A 339      19.362  -3.062 -36.654  1.00  0.97           C  
ATOM   5216  OE1 GLU A 339      20.316  -3.793 -36.794  1.00  0.97           O  
ATOM   5217  OE2 GLU A 339      18.451  -3.003 -37.449  1.00  0.97           O  
ATOM   5218  H   GLU A 339      17.105  -2.269 -33.550  1.00  0.97           H  
ATOM   5219  HA  GLU A 339      18.240  -4.600 -34.722  1.00  0.97           H  
ATOM   5220 1HB  GLU A 339      19.488  -2.224 -33.294  1.00  0.97           H  
ATOM   5221 2HB  GLU A 339      20.427  -3.452 -34.129  1.00  0.97           H  
ATOM   5222 1HG  GLU A 339      18.331  -1.673 -35.409  1.00  0.97           H  
ATOM   5223 2HG  GLU A 339      20.074  -1.420 -35.485  1.00  0.97           H  
ATOM   5224  N   LYS A 340      18.477  -4.499 -31.455  1.00  0.97           N  
ATOM   5225  CA  LYS A 340      18.871  -5.232 -30.250  1.00  0.97           C  
ATOM   5226  C   LYS A 340      17.617  -5.545 -29.445  1.00  0.97           C  
ATOM   5227  O   LYS A 340      16.659  -4.770 -29.462  1.00  0.97           O  
ATOM   5228  CB  LYS A 340      19.835  -4.403 -29.390  1.00  0.97           C  
ATOM   5229  CG  LYS A 340      21.167  -4.051 -30.046  1.00  0.97           C  
ATOM   5230  CD  LYS A 340      22.070  -3.300 -29.062  1.00  0.97           C  
ATOM   5231  CE  LYS A 340      23.326  -2.750 -29.735  1.00  0.97           C  
ATOM   5232  NZ  LYS A 340      24.202  -3.827 -30.263  1.00  0.97           N  
ATOM   5233  H   LYS A 340      17.908  -3.675 -31.354  1.00  0.97           H  
ATOM   5234  HA  LYS A 340      19.343  -6.176 -30.529  1.00  0.97           H  
ATOM   5235 1HB  LYS A 340      19.350  -3.473 -29.085  1.00  0.97           H  
ATOM   5236 2HB  LYS A 340      20.067  -4.964 -28.485  1.00  0.97           H  
ATOM   5237 1HG  LYS A 340      21.665  -4.969 -30.364  1.00  0.97           H  
ATOM   5238 2HG  LYS A 340      20.995  -3.426 -30.922  1.00  0.97           H  
ATOM   5239 1HD  LYS A 340      21.523  -2.476 -28.621  1.00  0.97           H  
ATOM   5240 2HD  LYS A 340      22.371  -3.973 -28.253  1.00  0.97           H  
ATOM   5241 1HE  LYS A 340      23.032  -2.093 -30.553  1.00  0.97           H  
ATOM   5242 2HE  LYS A 340      23.890  -2.167 -29.007  1.00  0.97           H  
ATOM   5243 1HZ  LYS A 340      25.018  -3.411 -30.691  1.00  0.97           H  
ATOM   5244 2HZ  LYS A 340      24.485  -4.423 -29.497  1.00  0.97           H  
ATOM   5245 3HZ  LYS A 340      23.698  -4.369 -30.949  1.00  0.97           H  
ATOM   5246  N   ASN A 341      17.627  -6.614 -28.657  1.00  0.95           N  
ATOM   5247  CA  ASN A 341      16.437  -6.947 -27.863  1.00  0.95           C  
ATOM   5248  C   ASN A 341      16.352  -6.121 -26.576  1.00  0.95           C  
ATOM   5249  O   ASN A 341      16.407  -6.651 -25.465  1.00  0.95           O  
ATOM   5250  CB  ASN A 341      16.420  -8.425 -27.532  1.00  0.95           C  
ATOM   5251  CG  ASN A 341      16.311  -9.290 -28.765  1.00  0.95           C  
ATOM   5252  OD1 ASN A 341      15.578  -8.971 -29.706  1.00  0.95           O  
ATOM   5253  ND2 ASN A 341      17.027 -10.384 -28.776  1.00  0.95           N  
ATOM   5254  H   ASN A 341      18.448  -7.222 -28.625  1.00  0.95           H  
ATOM   5255  HA  ASN A 341      15.556  -6.711 -28.458  1.00  0.95           H  
ATOM   5256 1HB  ASN A 341      17.327  -8.690 -26.992  1.00  0.95           H  
ATOM   5257 2HB  ASN A 341      15.576  -8.640 -26.877  1.00  0.95           H  
ATOM   5258 1HD2 ASN A 341      16.999 -10.993 -29.566  1.00  0.95           H  
ATOM   5259 2HD2 ASN A 341      17.612 -10.611 -27.989  1.00  0.95           H  
ATOM   5260  N   THR A 342      16.190  -4.812 -26.753  1.00  0.90           N  
ATOM   5261  CA  THR A 342      16.179  -3.860 -25.650  1.00  0.90           C  
ATOM   5262  C   THR A 342      14.851  -3.114 -25.511  1.00  0.90           C  
ATOM   5263  O   THR A 342      14.726  -2.212 -24.691  1.00  0.90           O  
ATOM   5264  CB  THR A 342      17.299  -2.834 -25.819  1.00  0.90           C  
ATOM   5265  OG1 THR A 342      17.081  -2.107 -27.028  1.00  0.90           O  
ATOM   5266  CG2 THR A 342      18.652  -3.547 -25.889  1.00  0.90           C  
ATOM   5267  H   THR A 342      16.139  -4.484 -27.717  1.00  0.90           H  
ATOM   5268  HA  THR A 342      16.355  -4.413 -24.733  1.00  0.90           H  
ATOM   5269  HB  THR A 342      17.298  -2.140 -24.979  1.00  0.90           H  
ATOM   5270  HG1 THR A 342      17.872  -1.576 -27.259  1.00  0.90           H  
ATOM   5271 1HG2 THR A 342      19.444  -2.808 -26.023  1.00  0.90           H  
ATOM   5272 2HG2 THR A 342      18.818  -4.101 -24.968  1.00  0.90           H  
ATOM   5273 3HG2 THR A 342      18.657  -4.232 -26.721  1.00  0.90           H  
ATOM   5274  N   LEU A 343      13.888  -3.450 -26.353  1.00  0.84           N  
ATOM   5275  CA  LEU A 343      12.578  -2.808 -26.306  1.00  0.84           C  
ATOM   5276  C   LEU A 343      11.436  -3.669 -26.774  1.00  0.84           C  
ATOM   5277  O   LEU A 343      11.433  -4.187 -27.893  1.00  0.84           O  
ATOM   5278  CB  LEU A 343      12.523  -1.542 -27.162  1.00  0.84           C  
ATOM   5279  CG  LEU A 343      11.100  -0.861 -27.263  1.00  0.84           C  
ATOM   5280  CD1 LEU A 343      10.661  -0.289 -25.884  1.00  0.84           C  
ATOM   5281  CD2 LEU A 343      11.151   0.191 -28.319  1.00  0.84           C  
ATOM   5282  H   LEU A 343      14.067  -4.181 -27.020  1.00  0.84           H  
ATOM   5283  HA  LEU A 343      12.381  -2.531 -25.271  1.00  0.84           H  
ATOM   5284 1HB  LEU A 343      13.209  -0.810 -26.744  1.00  0.84           H  
ATOM   5285 2HB  LEU A 343      12.855  -1.782 -28.179  1.00  0.84           H  
ATOM   5286  HG  LEU A 343      10.370  -1.604 -27.564  1.00  0.84           H  
ATOM   5287 1HD1 LEU A 343       9.672   0.154 -25.976  1.00  0.84           H  
ATOM   5288 2HD1 LEU A 343      10.623  -1.086 -25.146  1.00  0.84           H  
ATOM   5289 3HD1 LEU A 343      11.371   0.463 -25.561  1.00  0.84           H  
ATOM   5290 1HD2 LEU A 343      10.181   0.644 -28.434  1.00  0.84           H  
ATOM   5291 2HD2 LEU A 343      11.877   0.932 -28.031  1.00  0.84           H  
ATOM   5292 3HD2 LEU A 343      11.451  -0.262 -29.262  1.00  0.84           H  
ATOM   5293  N   TYR A 344      10.412  -3.712 -25.947  1.00  0.78           N  
ATOM   5294  CA  TYR A 344       9.164  -4.350 -26.306  1.00  0.78           C  
ATOM   5295  C   TYR A 344       7.995  -3.604 -25.704  1.00  0.78           C  
ATOM   5296  O   TYR A 344       8.173  -2.702 -24.876  1.00  0.78           O  
ATOM   5297  CB  TYR A 344       9.174  -5.845 -25.958  1.00  0.78           C  
ATOM   5298  CG  TYR A 344       9.379  -6.240 -24.536  1.00  0.78           C  
ATOM   5299  CD1 TYR A 344       8.314  -6.473 -23.690  1.00  0.78           C  
ATOM   5300  CD2 TYR A 344      10.683  -6.424 -24.085  1.00  0.78           C  
ATOM   5301  CE1 TYR A 344       8.563  -6.895 -22.392  1.00  0.78           C  
ATOM   5302  CE2 TYR A 344      10.918  -6.844 -22.802  1.00  0.78           C  
ATOM   5303  CZ  TYR A 344       9.862  -7.081 -21.956  1.00  0.78           C  
ATOM   5304  OH  TYR A 344      10.086  -7.520 -20.675  1.00  0.78           O  
ATOM   5305  H   TYR A 344      10.544  -3.311 -25.017  1.00  0.78           H  
ATOM   5306  HA  TYR A 344       9.046  -4.287 -27.389  1.00  0.78           H  
ATOM   5307 1HB  TYR A 344       8.231  -6.291 -26.292  1.00  0.78           H  
ATOM   5308 2HB  TYR A 344       9.947  -6.327 -26.524  1.00  0.78           H  
ATOM   5309  HD1 TYR A 344       7.291  -6.334 -24.046  1.00  0.78           H  
ATOM   5310  HD2 TYR A 344      11.521  -6.246 -24.762  1.00  0.78           H  
ATOM   5311  HE1 TYR A 344       7.751  -7.083 -21.714  1.00  0.78           H  
ATOM   5312  HE2 TYR A 344      11.942  -6.995 -22.458  1.00  0.78           H  
ATOM   5313  HH  TYR A 344       9.245  -7.572 -20.202  1.00  0.78           H  
ATOM   5314  N   PHE A 345       6.813  -3.921 -26.200  1.00  0.74           N  
ATOM   5315  CA  PHE A 345       5.591  -3.313 -25.738  1.00  0.74           C  
ATOM   5316  C   PHE A 345       4.676  -4.362 -25.149  1.00  0.74           C  
ATOM   5317  O   PHE A 345       4.710  -5.534 -25.550  1.00  0.74           O  
ATOM   5318  CB  PHE A 345       4.889  -2.572 -26.887  1.00  0.74           C  
ATOM   5319  CG  PHE A 345       5.645  -1.344 -27.372  1.00  0.74           C  
ATOM   5320  CD1 PHE A 345       6.655  -1.448 -28.323  1.00  0.74           C  
ATOM   5321  CD2 PHE A 345       5.324  -0.078 -26.879  1.00  0.74           C  
ATOM   5322  CE1 PHE A 345       7.328  -0.321 -28.754  1.00  0.74           C  
ATOM   5323  CE2 PHE A 345       5.993   1.045 -27.320  1.00  0.74           C  
ATOM   5324  CZ  PHE A 345       6.997   0.921 -28.261  1.00  0.74           C  
ATOM   5325  H   PHE A 345       6.729  -4.645 -26.907  1.00  0.74           H  
ATOM   5326  HA  PHE A 345       5.832  -2.594 -24.958  1.00  0.74           H  
ATOM   5327 1HB  PHE A 345       4.758  -3.248 -27.733  1.00  0.74           H  
ATOM   5328 2HB  PHE A 345       3.896  -2.255 -26.562  1.00  0.74           H  
ATOM   5329  HD1 PHE A 345       6.918  -2.430 -28.721  1.00  0.74           H  
ATOM   5330  HD2 PHE A 345       4.529   0.015 -26.131  1.00  0.74           H  
ATOM   5331  HE1 PHE A 345       8.122  -0.416 -29.492  1.00  0.74           H  
ATOM   5332  HE2 PHE A 345       5.728   2.027 -26.924  1.00  0.74           H  
ATOM   5333  HZ  PHE A 345       7.527   1.798 -28.616  1.00  0.74           H  
ATOM   5334  N   GLU A 346       3.880  -3.932 -24.195  1.00  0.71           N  
ATOM   5335  CA  GLU A 346       2.881  -4.771 -23.565  1.00  0.71           C  
ATOM   5336  C   GLU A 346       1.536  -4.093 -23.649  1.00  0.71           C  
ATOM   5337  O   GLU A 346       1.436  -2.895 -23.390  1.00  0.71           O  
ATOM   5338  CB  GLU A 346       3.221  -4.998 -22.091  1.00  0.71           C  
ATOM   5339  CG  GLU A 346       2.216  -5.866 -21.341  1.00  0.71           C  
ATOM   5340  CD  GLU A 346       2.486  -5.985 -19.855  1.00  0.71           C  
ATOM   5341  OE1 GLU A 346       3.511  -5.540 -19.383  1.00  0.71           O  
ATOM   5342  OE2 GLU A 346       1.656  -6.529 -19.182  1.00  0.71           O  
ATOM   5343  H   GLU A 346       3.981  -2.961 -23.895  1.00  0.71           H  
ATOM   5344  HA  GLU A 346       2.826  -5.723 -24.087  1.00  0.71           H  
ATOM   5345 1HB  GLU A 346       4.199  -5.450 -22.021  1.00  0.71           H  
ATOM   5346 2HB  GLU A 346       3.279  -4.046 -21.580  1.00  0.71           H  
ATOM   5347 1HG  GLU A 346       1.228  -5.484 -21.491  1.00  0.71           H  
ATOM   5348 2HG  GLU A 346       2.241  -6.865 -21.781  1.00  0.71           H  
ATOM   5349  N   ILE A 347       0.515  -4.823 -24.043  1.00  0.71           N  
ATOM   5350  CA  ILE A 347      -0.801  -4.221 -24.065  1.00  0.71           C  
ATOM   5351  C   ILE A 347      -1.555  -4.763 -22.871  1.00  0.71           C  
ATOM   5352  O   ILE A 347      -1.555  -5.974 -22.634  1.00  0.71           O  
ATOM   5353  CB  ILE A 347      -1.552  -4.491 -25.365  1.00  0.71           C  
ATOM   5354  CG1 ILE A 347      -0.670  -4.052 -26.593  1.00  0.71           C  
ATOM   5355  CG2 ILE A 347      -2.904  -3.747 -25.350  1.00  0.71           C  
ATOM   5356  CD1 ILE A 347      -0.191  -2.631 -26.596  1.00  0.71           C  
ATOM   5357  H   ILE A 347       0.658  -5.805 -24.282  1.00  0.71           H  
ATOM   5358  HA  ILE A 347      -0.714  -3.144 -23.947  1.00  0.71           H  
ATOM   5359  HB  ILE A 347      -1.725  -5.560 -25.452  1.00  0.71           H  
ATOM   5360 1HG1 ILE A 347       0.190  -4.717 -26.672  1.00  0.71           H  
ATOM   5361 2HG1 ILE A 347      -1.270  -4.151 -27.464  1.00  0.71           H  
ATOM   5362 1HG2 ILE A 347      -3.441  -3.951 -26.263  1.00  0.71           H  
ATOM   5363 2HG2 ILE A 347      -3.503  -4.081 -24.502  1.00  0.71           H  
ATOM   5364 3HG2 ILE A 347      -2.729  -2.671 -25.262  1.00  0.71           H  
ATOM   5365 1HD1 ILE A 347       0.370  -2.438 -27.511  1.00  0.71           H  
ATOM   5366 2HD1 ILE A 347      -1.027  -1.979 -26.545  1.00  0.71           H  
ATOM   5367 3HD1 ILE A 347       0.447  -2.450 -25.742  1.00  0.71           H  
ATOM   5368  N   VAL A 348      -2.140  -3.868 -22.085  1.00  0.74           N  
ATOM   5369  CA  VAL A 348      -2.822  -4.275 -20.871  1.00  0.74           C  
ATOM   5370  C   VAL A 348      -4.255  -3.757 -20.787  1.00  0.74           C  
ATOM   5371  O   VAL A 348      -4.616  -2.763 -21.423  1.00  0.74           O  
ATOM   5372  CB  VAL A 348      -2.025  -3.776 -19.620  1.00  0.74           C  
ATOM   5373  CG1 VAL A 348      -0.670  -4.360 -19.608  1.00  0.74           C  
ATOM   5374  CG2 VAL A 348      -1.880  -2.277 -19.616  1.00  0.74           C  
ATOM   5375  H   VAL A 348      -2.095  -2.883 -22.338  1.00  0.74           H  
ATOM   5376  HA  VAL A 348      -2.850  -5.360 -20.845  1.00  0.74           H  
ATOM   5377  HB  VAL A 348      -2.549  -4.106 -18.721  1.00  0.74           H  
ATOM   5378 1HG1 VAL A 348      -0.132  -4.024 -18.727  1.00  0.74           H  
ATOM   5379 2HG1 VAL A 348      -0.738  -5.446 -19.599  1.00  0.74           H  
ATOM   5380 3HG1 VAL A 348      -0.139  -4.034 -20.490  1.00  0.74           H  
ATOM   5381 1HG2 VAL A 348      -1.330  -1.965 -18.728  1.00  0.74           H  
ATOM   5382 2HG2 VAL A 348      -1.343  -1.964 -20.497  1.00  0.74           H  
ATOM   5383 3HG2 VAL A 348      -2.856  -1.829 -19.601  1.00  0.74           H  
ATOM   5384  N   GLN A 349      -5.052  -4.439 -19.973  1.00  0.81           N  
ATOM   5385  CA  GLN A 349      -6.405  -3.990 -19.638  1.00  0.81           C  
ATOM   5386  C   GLN A 349      -6.810  -4.422 -18.247  1.00  0.81           C  
ATOM   5387  O   GLN A 349      -6.666  -5.594 -17.887  1.00  0.81           O  
ATOM   5388  CB  GLN A 349      -7.449  -4.515 -20.623  1.00  0.81           C  
ATOM   5389  CG  GLN A 349      -8.880  -4.064 -20.297  1.00  0.81           C  
ATOM   5390  CD  GLN A 349      -9.916  -4.526 -21.300  1.00  0.81           C  
ATOM   5391  OE1 GLN A 349      -9.627  -5.228 -22.282  1.00  0.81           O  
ATOM   5392  NE2 GLN A 349     -11.158  -4.137 -21.054  1.00  0.81           N  
ATOM   5393  H   GLN A 349      -4.688  -5.298 -19.565  1.00  0.81           H  
ATOM   5394  HA  GLN A 349      -6.426  -2.904 -19.674  1.00  0.81           H  
ATOM   5395 1HB  GLN A 349      -7.211  -4.147 -21.621  1.00  0.81           H  
ATOM   5396 2HB  GLN A 349      -7.424  -5.601 -20.652  1.00  0.81           H  
ATOM   5397 1HG  GLN A 349      -9.165  -4.471 -19.328  1.00  0.81           H  
ATOM   5398 2HG  GLN A 349      -8.905  -2.973 -20.252  1.00  0.81           H  
ATOM   5399 1HE2 GLN A 349     -11.906  -4.400 -21.669  1.00  0.81           H  
ATOM   5400 2HE2 GLN A 349     -11.356  -3.567 -20.255  1.00  0.81           H  
ATOM   5401  N   ARG A 350      -7.376  -3.504 -17.473  1.00  0.94           N  
ATOM   5402  CA  ARG A 350      -7.881  -3.916 -16.165  1.00  0.94           C  
ATOM   5403  C   ARG A 350      -9.408  -4.031 -16.157  1.00  0.94           C  
ATOM   5404  O   ARG A 350     -10.123  -3.233 -16.762  1.00  0.94           O  
ATOM   5405  CB  ARG A 350      -7.383  -2.998 -15.073  1.00  0.94           C  
ATOM   5406  CG  ARG A 350      -5.873  -3.062 -14.875  1.00  0.94           C  
ATOM   5407  CD  ARG A 350      -5.423  -2.236 -13.742  1.00  0.94           C  
ATOM   5408  NE  ARG A 350      -3.987  -2.354 -13.517  1.00  0.94           N  
ATOM   5409  CZ  ARG A 350      -3.083  -1.658 -14.237  1.00  0.94           C  
ATOM   5410  NH1 ARG A 350      -3.524  -0.868 -15.183  1.00  0.94           N  
ATOM   5411  NH2 ARG A 350      -1.779  -1.765 -14.015  1.00  0.94           N  
ATOM   5412  H   ARG A 350      -7.407  -2.524 -17.789  1.00  0.94           H  
ATOM   5413  HA  ARG A 350      -7.481  -4.900 -15.939  1.00  0.94           H  
ATOM   5414 1HB  ARG A 350      -7.648  -1.967 -15.309  1.00  0.94           H  
ATOM   5415 2HB  ARG A 350      -7.865  -3.259 -14.128  1.00  0.94           H  
ATOM   5416 1HG  ARG A 350      -5.578  -4.096 -14.690  1.00  0.94           H  
ATOM   5417 2HG  ARG A 350      -5.377  -2.697 -15.781  1.00  0.94           H  
ATOM   5418 1HD  ARG A 350      -5.664  -1.187 -13.923  1.00  0.94           H  
ATOM   5419 2HD  ARG A 350      -5.930  -2.586 -12.850  1.00  0.94           H  
ATOM   5420  HE  ARG A 350      -3.652  -2.966 -12.778  1.00  0.94           H  
ATOM   5421 1HH1 ARG A 350      -4.512  -0.783 -15.357  1.00  0.94           H  
ATOM   5422 2HH1 ARG A 350      -2.867  -0.330 -15.762  1.00  0.94           H  
ATOM   5423 1HH2 ARG A 350      -1.431  -2.368 -13.276  1.00  0.94           H  
ATOM   5424 2HH2 ARG A 350      -1.118  -1.232 -14.611  1.00  0.94           H  
ATOM   5425  N   ILE A 351      -9.883  -5.069 -15.477  1.00  1.13           N  
ATOM   5426  CA  ILE A 351     -11.289  -5.406 -15.348  1.00  1.13           C  
ATOM   5427  C   ILE A 351     -11.792  -5.399 -13.900  1.00  1.13           C  
ATOM   5428  O   ILE A 351     -11.228  -6.042 -13.006  1.00  1.13           O  
ATOM   5429  CB  ILE A 351     -11.538  -6.793 -15.981  1.00  1.13           C  
ATOM   5430  CG1 ILE A 351     -11.111  -6.773 -17.448  1.00  1.13           C  
ATOM   5431  CG2 ILE A 351     -12.981  -7.229 -15.834  1.00  1.13           C  
ATOM   5432  CD1 ILE A 351      -9.708  -7.259 -17.666  1.00  1.13           C  
ATOM   5433  H   ILE A 351      -9.216  -5.688 -15.036  1.00  1.13           H  
ATOM   5434  HA  ILE A 351     -11.864  -4.672 -15.907  1.00  1.13           H  
ATOM   5435  HB  ILE A 351     -10.900  -7.522 -15.480  1.00  1.13           H  
ATOM   5436 1HG1 ILE A 351     -11.786  -7.403 -18.022  1.00  1.13           H  
ATOM   5437 2HG1 ILE A 351     -11.185  -5.751 -17.825  1.00  1.13           H  
ATOM   5438 1HG2 ILE A 351     -13.106  -8.219 -16.279  1.00  1.13           H  
ATOM   5439 2HG2 ILE A 351     -13.243  -7.274 -14.779  1.00  1.13           H  
ATOM   5440 3HG2 ILE A 351     -13.631  -6.518 -16.342  1.00  1.13           H  
ATOM   5441 1HD1 ILE A 351      -9.477  -7.214 -18.728  1.00  1.13           H  
ATOM   5442 2HD1 ILE A 351      -9.002  -6.648 -17.123  1.00  1.13           H  
ATOM   5443 3HD1 ILE A 351      -9.629  -8.277 -17.313  1.00  1.13           H  
ATOM   5444  N   GLY A 352     -12.866  -4.643 -13.674  1.00  1.39           N  
ATOM   5445  CA  GLY A 352     -13.524  -4.549 -12.371  1.00  1.39           C  
ATOM   5446  C   GLY A 352     -13.087  -3.373 -11.484  1.00  1.39           C  
ATOM   5447  O   GLY A 352     -13.756  -3.075 -10.497  1.00  1.39           O  
ATOM   5448  H   GLY A 352     -13.258  -4.125 -14.448  1.00  1.39           H  
ATOM   5449 1HA  GLY A 352     -14.598  -4.486 -12.529  1.00  1.39           H  
ATOM   5450 2HA  GLY A 352     -13.353  -5.477 -11.825  1.00  1.39           H  
ATOM   5451  N   CYS A 353     -12.000  -2.695 -11.828  1.00  1.68           N  
ATOM   5452  CA  CYS A 353     -11.575  -1.565 -11.004  1.00  1.68           C  
ATOM   5453  C   CYS A 353     -12.233  -0.290 -11.529  1.00  1.68           C  
ATOM   5454  O   CYS A 353     -12.071   0.076 -12.689  1.00  1.68           O  
ATOM   5455  CB  CYS A 353     -10.059  -1.427 -10.981  1.00  1.68           C  
ATOM   5456  SG  CYS A 353      -9.461  -0.239  -9.741  1.00  1.68           S  
ATOM   5457  H   CYS A 353     -11.462  -2.958 -12.641  1.00  1.68           H  
ATOM   5458  HA  CYS A 353     -11.912  -1.734  -9.980  1.00  1.68           H  
ATOM   5459 1HB  CYS A 353      -9.609  -2.399 -10.764  1.00  1.68           H  
ATOM   5460 2HB  CYS A 353      -9.707  -1.111 -11.961  1.00  1.68           H  
ATOM   5461  N   GLU A 354     -13.015   0.341 -10.664  1.00  1.96           N  
ATOM   5462  CA  GLU A 354     -13.901   1.468 -10.962  1.00  1.96           C  
ATOM   5463  C   GLU A 354     -13.294   2.861 -11.176  1.00  1.96           C  
ATOM   5464  O   GLU A 354     -12.079   3.092 -11.078  1.00  1.96           O  
ATOM   5465  CB  GLU A 354     -14.954   1.567  -9.855  1.00  1.96           C  
ATOM   5466  CG  GLU A 354     -15.911   0.370  -9.791  1.00  1.96           C  
ATOM   5467  CD  GLU A 354     -16.952   0.492  -8.692  1.00  1.96           C  
ATOM   5468  OE1 GLU A 354     -16.805   1.345  -7.849  1.00  1.96           O  
ATOM   5469  OE2 GLU A 354     -17.894  -0.268  -8.703  1.00  1.96           O  
ATOM   5470  H   GLU A 354     -13.038  -0.031  -9.721  1.00  1.96           H  
ATOM   5471  HA  GLU A 354     -14.421   1.214 -11.885  1.00  1.96           H  
ATOM   5472 1HB  GLU A 354     -14.457   1.650  -8.891  1.00  1.96           H  
ATOM   5473 2HB  GLU A 354     -15.560   2.458  -9.987  1.00  1.96           H  
ATOM   5474 1HG  GLU A 354     -16.424   0.280 -10.748  1.00  1.96           H  
ATOM   5475 2HG  GLU A 354     -15.329  -0.540  -9.638  1.00  1.96           H  
ATOM   5476  N   VAL A 355     -14.188   3.777 -11.574  1.00  2.14           N  
ATOM   5477  CA  VAL A 355     -13.963   5.214 -11.780  1.00  2.14           C  
ATOM   5478  C   VAL A 355     -13.116   5.537 -13.001  1.00  2.14           C  
ATOM   5479  O   VAL A 355     -13.604   6.119 -13.971  1.00  2.14           O  
ATOM   5480  CB  VAL A 355     -13.326   5.854 -10.514  1.00  2.14           C  
ATOM   5481  CG1 VAL A 355     -12.958   7.323 -10.767  1.00  2.14           C  
ATOM   5482  CG2 VAL A 355     -14.304   5.746  -9.358  1.00  2.14           C  
ATOM   5483  H   VAL A 355     -15.139   3.451 -11.686  1.00  2.14           H  
ATOM   5484  HA  VAL A 355     -14.940   5.682 -11.920  1.00  2.14           H  
ATOM   5485  HB  VAL A 355     -12.407   5.339 -10.263  1.00  2.14           H  
ATOM   5486 1HG1 VAL A 355     -12.514   7.742  -9.868  1.00  2.14           H  
ATOM   5487 2HG1 VAL A 355     -12.251   7.413 -11.577  1.00  2.14           H  
ATOM   5488 3HG1 VAL A 355     -13.857   7.880 -11.018  1.00  2.14           H  
ATOM   5489 1HG2 VAL A 355     -13.860   6.185  -8.466  1.00  2.14           H  
ATOM   5490 2HG2 VAL A 355     -15.220   6.280  -9.608  1.00  2.14           H  
ATOM   5491 3HG2 VAL A 355     -14.536   4.701  -9.165  1.00  2.14           H  
ATOM   5492  N   SER A 356     -11.844   5.197 -12.929  1.00  2.21           N  
ATOM   5493  CA  SER A 356     -10.912   5.485 -14.005  1.00  2.21           C  
ATOM   5494  C   SER A 356      -9.832   4.427 -14.124  1.00  2.21           C  
ATOM   5495  O   SER A 356      -8.841   4.629 -14.842  1.00  2.21           O  
ATOM   5496  CB  SER A 356     -10.296   6.859 -13.811  1.00  2.21           C  
ATOM   5497  OG  SER A 356      -9.570   6.922 -12.621  1.00  2.21           O  
ATOM   5498  H   SER A 356     -11.543   4.685 -12.104  1.00  2.21           H  
ATOM   5499  HA  SER A 356     -11.470   5.496 -14.942  1.00  2.21           H  
ATOM   5500 1HB  SER A 356      -9.643   7.082 -14.652  1.00  2.21           H  
ATOM   5501 2HB  SER A 356     -11.084   7.611 -13.803  1.00  2.21           H  
ATOM   5502  HG  SER A 356      -8.857   6.289 -12.728  1.00  2.21           H  
ATOM   5503  N   MET A 357     -10.005   3.302 -13.420  1.00  2.16           N  
ATOM   5504  CA  MET A 357      -8.980   2.263 -13.430  1.00  2.16           C  
ATOM   5505  C   MET A 357      -7.660   2.887 -12.994  1.00  2.16           C  
ATOM   5506  O   MET A 357      -6.737   3.054 -13.789  1.00  2.16           O  
ATOM   5507  CB  MET A 357      -8.816   1.614 -14.805  1.00  2.16           C  
ATOM   5508  CG  MET A 357      -9.985   0.820 -15.308  1.00  2.16           C  
ATOM   5509  SD  MET A 357      -9.599   0.032 -16.889  1.00  2.16           S  
ATOM   5510  CE  MET A 357      -9.514   1.437 -18.015  1.00  2.16           C  
ATOM   5511  H   MET A 357     -10.831   3.177 -12.835  1.00  2.16           H  
ATOM   5512  HA  MET A 357      -9.255   1.496 -12.706  1.00  2.16           H  
ATOM   5513 1HB  MET A 357      -8.611   2.350 -15.558  1.00  2.16           H  
ATOM   5514 2HB  MET A 357      -7.959   0.938 -14.775  1.00  2.16           H  
ATOM   5515 1HG  MET A 357     -10.240   0.043 -14.581  1.00  2.16           H  
ATOM   5516 2HG  MET A 357     -10.853   1.464 -15.436  1.00  2.16           H  
ATOM   5517 1HE  MET A 357      -9.269   1.075 -19.018  1.00  2.16           H  
ATOM   5518 2HE  MET A 357     -10.473   1.952 -18.033  1.00  2.16           H  
ATOM   5519 3HE  MET A 357      -8.734   2.124 -17.682  1.00  2.16           H  
ATOM   5520  N   LYS A 358      -7.620   3.310 -11.743  1.00  2.03           N  
ATOM   5521  CA  LYS A 358      -6.488   4.004 -11.152  1.00  2.03           C  
ATOM   5522  C   LYS A 358      -5.204   3.184 -11.243  1.00  2.03           C  
ATOM   5523  O   LYS A 358      -5.215   1.953 -11.314  1.00  2.03           O  
ATOM   5524  CB  LYS A 358      -6.823   4.350  -9.707  1.00  2.03           C  
ATOM   5525  CG  LYS A 358      -7.949   5.383  -9.595  1.00  2.03           C  
ATOM   5526  CD  LYS A 358      -8.272   5.746  -8.152  1.00  2.03           C  
ATOM   5527  CE  LYS A 358      -9.423   6.760  -8.080  1.00  2.03           C  
ATOM   5528  NZ  LYS A 358      -9.753   7.132  -6.674  1.00  2.03           N  
ATOM   5529  H   LYS A 358      -8.426   3.121 -11.162  1.00  2.03           H  
ATOM   5530  HA  LYS A 358      -6.327   4.932 -11.703  1.00  2.03           H  
ATOM   5531 1HB  LYS A 358      -7.131   3.447  -9.178  1.00  2.03           H  
ATOM   5532 2HB  LYS A 358      -5.939   4.744  -9.210  1.00  2.03           H  
ATOM   5533 1HG  LYS A 358      -7.648   6.289 -10.125  1.00  2.03           H  
ATOM   5534 2HG  LYS A 358      -8.848   4.988 -10.074  1.00  2.03           H  
ATOM   5535 1HD  LYS A 358      -8.553   4.846  -7.604  1.00  2.03           H  
ATOM   5536 2HD  LYS A 358      -7.389   6.182  -7.681  1.00  2.03           H  
ATOM   5537 1HE  LYS A 358      -9.142   7.659  -8.628  1.00  2.03           H  
ATOM   5538 2HE  LYS A 358     -10.310   6.326  -8.549  1.00  2.03           H  
ATOM   5539 1HZ  LYS A 358     -10.514   7.797  -6.671  1.00  2.03           H  
ATOM   5540 2HZ  LYS A 358     -10.027   6.306  -6.160  1.00  2.03           H  
ATOM   5541 3HZ  LYS A 358      -8.942   7.547  -6.237  1.00  2.03           H  
ATOM   5542  N   GLY A 359      -4.074   3.863 -11.229  1.00  1.88           N  
ATOM   5543  CA  GLY A 359      -2.794   3.211 -11.405  1.00  1.88           C  
ATOM   5544  C   GLY A 359      -2.381   2.124 -10.421  1.00  1.88           C  
ATOM   5545  O   GLY A 359      -1.421   1.408 -10.707  1.00  1.88           O  
ATOM   5546  H   GLY A 359      -4.053   4.879 -11.149  1.00  1.88           H  
ATOM   5547 1HA  GLY A 359      -2.810   2.775 -12.393  1.00  1.88           H  
ATOM   5548 2HA  GLY A 359      -2.035   3.984 -11.411  1.00  1.88           H  
ATOM   5549  N   GLY A 360      -3.061   2.044  -9.277  1.00  1.75           N  
ATOM   5550  CA  GLY A 360      -2.822   1.059  -8.222  1.00  1.75           C  
ATOM   5551  C   GLY A 360      -3.855  -0.081  -8.220  1.00  1.75           C  
ATOM   5552  O   GLY A 360      -3.933  -0.844  -7.251  1.00  1.75           O  
ATOM   5553  H   GLY A 360      -3.824   2.691  -9.157  1.00  1.75           H  
ATOM   5554 1HA  GLY A 360      -1.822   0.639  -8.343  1.00  1.75           H  
ATOM   5555 2HA  GLY A 360      -2.833   1.558  -7.256  1.00  1.75           H  
ATOM   5556  N   CYS A 361      -4.620  -0.214  -9.312  1.00  1.65           N  
ATOM   5557  CA  CYS A 361      -5.677  -1.228  -9.463  1.00  1.65           C  
ATOM   5558  C   CYS A 361      -5.202  -2.669  -9.667  1.00  1.65           C  
ATOM   5559  O   CYS A 361      -6.014  -3.562  -9.906  1.00  1.65           O  
ATOM   5560  CB  CYS A 361      -6.592  -0.903 -10.628  1.00  1.65           C  
ATOM   5561  SG  CYS A 361      -7.685   0.469 -10.409  1.00  1.65           S  
ATOM   5562  H   CYS A 361      -4.511   0.459 -10.072  1.00  1.65           H  
ATOM   5563  HA  CYS A 361      -6.281  -1.195  -8.560  1.00  1.65           H  
ATOM   5564 1HB  CYS A 361      -5.968  -0.654 -11.476  1.00  1.65           H  
ATOM   5565 2HB  CYS A 361      -7.174  -1.779 -10.887  1.00  1.65           H  
ATOM   5566  N   GLY A 362      -3.903  -2.903  -9.610  1.00  1.57           N  
ATOM   5567  CA  GLY A 362      -3.374  -4.257  -9.699  1.00  1.57           C  
ATOM   5568  C   GLY A 362      -1.869  -4.272  -9.900  1.00  1.57           C  
ATOM   5569  O   GLY A 362      -1.288  -3.334 -10.448  1.00  1.57           O  
ATOM   5570  H   GLY A 362      -3.276  -2.132  -9.436  1.00  1.57           H  
ATOM   5571 1HA  GLY A 362      -3.615  -4.794  -8.780  1.00  1.57           H  
ATOM   5572 2HA  GLY A 362      -3.861  -4.789 -10.515  1.00  1.57           H  
ATOM   5573  N   GLY A 363      -1.251  -5.375  -9.496  1.00  1.52           N  
ATOM   5574  CA  GLY A 363       0.183  -5.562  -9.546  1.00  1.52           C  
ATOM   5575  C   GLY A 363       0.790  -5.505 -10.929  1.00  1.52           C  
ATOM   5576  O   GLY A 363       0.221  -5.950 -11.929  1.00  1.52           O  
ATOM   5577  H   GLY A 363      -1.782  -6.103  -9.020  1.00  1.52           H  
ATOM   5578 1HA  GLY A 363       0.655  -4.807  -8.921  1.00  1.52           H  
ATOM   5579 2HA  GLY A 363       0.404  -6.526  -9.094  1.00  1.52           H  
ATOM   5580  N   PHE A 364       2.023  -5.047 -10.960  1.00  1.50           N  
ATOM   5581  CA  PHE A 364       2.790  -4.842 -12.172  1.00  1.50           C  
ATOM   5582  C   PHE A 364       3.486  -6.094 -12.673  1.00  1.50           C  
ATOM   5583  O   PHE A 364       4.711  -6.188 -12.717  1.00  1.50           O  
ATOM   5584  CB  PHE A 364       3.744  -3.726 -11.858  1.00  1.50           C  
ATOM   5585  CG  PHE A 364       2.956  -2.469 -11.630  1.00  1.50           C  
ATOM   5586  CD1 PHE A 364       2.581  -2.095 -10.339  1.00  1.50           C  
ATOM   5587  CD2 PHE A 364       2.609  -1.648 -12.687  1.00  1.50           C  
ATOM   5588  CE1 PHE A 364       1.853  -0.951 -10.123  1.00  1.50           C  
ATOM   5589  CE2 PHE A 364       1.886  -0.494 -12.476  1.00  1.50           C  
ATOM   5590  CZ  PHE A 364       1.503  -0.152 -11.187  1.00  1.50           C  
ATOM   5591  H   PHE A 364       2.439  -4.754 -10.089  1.00  1.50           H  
ATOM   5592  HA  PHE A 364       2.112  -4.498 -12.945  1.00  1.50           H  
ATOM   5593 1HB  PHE A 364       4.319  -3.964 -10.964  1.00  1.50           H  
ATOM   5594 2HB  PHE A 364       4.437  -3.567 -12.686  1.00  1.50           H  
ATOM   5595  HD1 PHE A 364       2.858  -2.730  -9.500  1.00  1.50           H  
ATOM   5596  HD2 PHE A 364       2.909  -1.927 -13.695  1.00  1.50           H  
ATOM   5597  HE1 PHE A 364       1.554  -0.674  -9.113  1.00  1.50           H  
ATOM   5598  HE2 PHE A 364       1.611   0.144 -13.322  1.00  1.50           H  
ATOM   5599  HZ  PHE A 364       0.926   0.744 -11.009  1.00  1.50           H  
ATOM   5600  N   GLY A 365       2.656  -7.060 -13.053  1.00  1.50           N  
ATOM   5601  CA  GLY A 365       3.100  -8.346 -13.579  1.00  1.50           C  
ATOM   5602  C   GLY A 365       3.470  -9.350 -12.491  1.00  1.50           C  
ATOM   5603  O   GLY A 365       3.897 -10.461 -12.790  1.00  1.50           O  
ATOM   5604  H   GLY A 365       1.659  -6.862 -12.949  1.00  1.50           H  
ATOM   5605 1HA  GLY A 365       2.309  -8.763 -14.202  1.00  1.50           H  
ATOM   5606 2HA  GLY A 365       3.958  -8.187 -14.230  1.00  1.50           H  
ATOM   5607  N   TYR A 366       3.264  -9.001 -11.229  1.00  1.53           N  
ATOM   5608  CA  TYR A 366       3.647  -9.890 -10.133  1.00  1.53           C  
ATOM   5609  C   TYR A 366       2.905 -11.227 -10.215  1.00  1.53           C  
ATOM   5610  O   TYR A 366       3.492 -12.302 -10.081  1.00  1.53           O  
ATOM   5611  CB  TYR A 366       3.340  -9.207  -8.801  1.00  1.53           C  
ATOM   5612  CG  TYR A 366       4.195  -7.973  -8.520  1.00  1.53           C  
ATOM   5613  CD1 TYR A 366       3.577  -6.741  -8.444  1.00  1.53           C  
ATOM   5614  CD2 TYR A 366       5.565  -8.061  -8.339  1.00  1.53           C  
ATOM   5615  CE1 TYR A 366       4.296  -5.600  -8.207  1.00  1.53           C  
ATOM   5616  CE2 TYR A 366       6.290  -6.910  -8.087  1.00  1.53           C  
ATOM   5617  CZ  TYR A 366       5.651  -5.681  -8.032  1.00  1.53           C  
ATOM   5618  OH  TYR A 366       6.347  -4.532  -7.797  1.00  1.53           O  
ATOM   5619  H   TYR A 366       2.885  -8.087 -11.034  1.00  1.53           H  
ATOM   5620  HA  TYR A 366       4.718 -10.092 -10.202  1.00  1.53           H  
ATOM   5621 1HB  TYR A 366       2.290  -8.908  -8.775  1.00  1.53           H  
ATOM   5622 2HB  TYR A 366       3.496  -9.918  -7.986  1.00  1.53           H  
ATOM   5623  HD1 TYR A 366       2.521  -6.683  -8.575  1.00  1.53           H  
ATOM   5624  HD2 TYR A 366       6.072  -9.028  -8.387  1.00  1.53           H  
ATOM   5625  HE1 TYR A 366       3.799  -4.636  -8.153  1.00  1.53           H  
ATOM   5626  HE2 TYR A 366       7.359  -6.973  -7.932  1.00  1.53           H  
ATOM   5627  HH  TYR A 366       7.261  -4.735  -7.533  1.00  1.53           H  
ATOM   5628  N   ASP A 367       1.624 -11.175 -10.574  1.00  1.56           N  
ATOM   5629  CA  ASP A 367       0.830 -12.391 -10.658  1.00  1.56           C  
ATOM   5630  C   ASP A 367       0.958 -13.054 -12.026  1.00  1.56           C  
ATOM   5631  O   ASP A 367       0.247 -14.014 -12.324  1.00  1.56           O  
ATOM   5632  CB  ASP A 367      -0.646 -12.149 -10.292  1.00  1.56           C  
ATOM   5633  CG  ASP A 367      -1.421 -13.508 -10.009  1.00  1.56           C  
ATOM   5634  OD1 ASP A 367      -0.864 -14.326  -9.304  1.00  1.56           O  
ATOM   5635  OD2 ASP A 367      -2.538 -13.712 -10.517  1.00  1.56           O  
ATOM   5636  H   ASP A 367       1.187 -10.282 -10.737  1.00  1.56           H  
ATOM   5637  HA  ASP A 367       1.220 -13.094  -9.920  1.00  1.56           H  
ATOM   5638 1HB  ASP A 367      -0.691 -11.551  -9.379  1.00  1.56           H  
ATOM   5639 2HB  ASP A 367      -1.134 -11.571 -11.055  1.00  1.56           H  
ATOM   5640  N   ASN A 368       1.874 -12.556 -12.869  1.00  1.61           N  
ATOM   5641  CA  ASN A 368       2.086 -13.186 -14.150  1.00  1.61           C  
ATOM   5642  C   ASN A 368       3.295 -14.112 -14.032  1.00  1.61           C  
ATOM   5643  O   ASN A 368       3.672 -14.774 -15.003  1.00  1.61           O  
ATOM   5644  CB  ASN A 368       2.306 -12.144 -15.233  1.00  1.61           C  
ATOM   5645  CG  ASN A 368       2.061 -12.661 -16.634  1.00  1.61           C  
ATOM   5646  OD1 ASN A 368       1.054 -13.324 -16.904  1.00  1.61           O  
ATOM   5647  ND2 ASN A 368       2.975 -12.361 -17.527  1.00  1.61           N  
ATOM   5648  H   ASN A 368       2.466 -11.765 -12.623  1.00  1.61           H  
ATOM   5649  HA  ASN A 368       1.217 -13.793 -14.405  1.00  1.61           H  
ATOM   5650 1HB  ASN A 368       1.641 -11.298 -15.054  1.00  1.61           H  
ATOM   5651 2HB  ASN A 368       3.328 -11.767 -15.167  1.00  1.61           H  
ATOM   5652 1HD2 ASN A 368       2.874 -12.662 -18.475  1.00  1.61           H  
ATOM   5653 2HD2 ASN A 368       3.775 -11.821 -17.258  1.00  1.61           H  
ATOM   5654  N   TYR A 369       3.820 -14.267 -12.804  1.00  1.67           N  
ATOM   5655  CA  TYR A 369       4.928 -15.184 -12.568  1.00  1.67           C  
ATOM   5656  C   TYR A 369       4.625 -16.573 -13.071  1.00  1.67           C  
ATOM   5657  O   TYR A 369       5.490 -17.224 -13.651  1.00  1.67           O  
ATOM   5658  CB  TYR A 369       5.348 -15.265 -11.119  1.00  1.67           C  
ATOM   5659  CG  TYR A 369       6.431 -16.331 -10.952  1.00  1.67           C  
ATOM   5660  CD1 TYR A 369       7.736 -16.073 -11.359  1.00  1.67           C  
ATOM   5661  CD2 TYR A 369       6.116 -17.564 -10.398  1.00  1.67           C  
ATOM   5662  CE1 TYR A 369       8.713 -17.035 -11.215  1.00  1.67           C  
ATOM   5663  CE2 TYR A 369       7.097 -18.528 -10.255  1.00  1.67           C  
ATOM   5664  CZ  TYR A 369       8.392 -18.265 -10.664  1.00  1.67           C  
ATOM   5665  OH  TYR A 369       9.371 -19.225 -10.524  1.00  1.67           O  
ATOM   5666  H   TYR A 369       3.486 -13.700 -12.020  1.00  1.67           H  
ATOM   5667  HA  TYR A 369       5.788 -14.817 -13.130  1.00  1.67           H  
ATOM   5668 1HB  TYR A 369       5.738 -14.303 -10.787  1.00  1.67           H  
ATOM   5669 2HB  TYR A 369       4.497 -15.523 -10.489  1.00  1.67           H  
ATOM   5670  HD1 TYR A 369       7.992 -15.106 -11.794  1.00  1.67           H  
ATOM   5671  HD2 TYR A 369       5.093 -17.772 -10.078  1.00  1.67           H  
ATOM   5672  HE1 TYR A 369       9.733 -16.822 -11.538  1.00  1.67           H  
ATOM   5673  HE2 TYR A 369       6.849 -19.496  -9.821  1.00  1.67           H  
ATOM   5674  HH  TYR A 369      10.200 -18.887 -10.875  1.00  1.67           H  
ATOM   5675  N   GLU A 370       3.419 -17.058 -12.809  1.00  1.73           N  
ATOM   5676  CA  GLU A 370       3.073 -18.399 -13.237  1.00  1.73           C  
ATOM   5677  C   GLU A 370       3.188 -18.531 -14.757  1.00  1.73           C  
ATOM   5678  O   GLU A 370       3.506 -19.606 -15.256  1.00  1.73           O  
ATOM   5679  CB  GLU A 370       1.687 -18.782 -12.733  1.00  1.73           C  
ATOM   5680  CG  GLU A 370       1.651 -18.986 -11.212  1.00  1.73           C  
ATOM   5681  CD  GLU A 370       0.298 -19.336 -10.682  1.00  1.73           C  
ATOM   5682  OE1 GLU A 370      -0.633 -19.278 -11.433  1.00  1.73           O  
ATOM   5683  OE2 GLU A 370       0.195 -19.667  -9.524  1.00  1.73           O  
ATOM   5684  H   GLU A 370       2.743 -16.484 -12.322  1.00  1.73           H  
ATOM   5685  HA  GLU A 370       3.786 -19.091 -12.789  1.00  1.73           H  
ATOM   5686 1HB  GLU A 370       0.973 -17.999 -12.994  1.00  1.73           H  
ATOM   5687 2HB  GLU A 370       1.361 -19.704 -13.216  1.00  1.73           H  
ATOM   5688 1HG  GLU A 370       2.349 -19.780 -10.950  1.00  1.73           H  
ATOM   5689 2HG  GLU A 370       1.995 -18.068 -10.734  1.00  1.73           H  
ATOM   5690  N   LEU A 371       2.929 -17.462 -15.519  1.00  1.81           N  
ATOM   5691  CA  LEU A 371       3.112 -17.589 -16.954  1.00  1.81           C  
ATOM   5692  C   LEU A 371       4.572 -17.774 -17.222  1.00  1.81           C  
ATOM   5693  O   LEU A 371       4.955 -18.623 -18.021  1.00  1.81           O  
ATOM   5694  CB  LEU A 371       2.618 -16.416 -17.781  1.00  1.81           C  
ATOM   5695  CG  LEU A 371       2.842 -16.658 -19.283  1.00  1.81           C  
ATOM   5696  CD1 LEU A 371       4.210 -16.158 -19.713  1.00  1.81           C  
ATOM   5697  CD2 LEU A 371       2.770 -18.163 -19.528  1.00  1.81           C  
ATOM   5698  H   LEU A 371       2.706 -16.559 -15.118  1.00  1.81           H  
ATOM   5699  HA  LEU A 371       2.587 -18.481 -17.293  1.00  1.81           H  
ATOM   5700 1HB  LEU A 371       1.573 -16.237 -17.605  1.00  1.81           H  
ATOM   5701 2HB  LEU A 371       3.172 -15.523 -17.494  1.00  1.81           H  
ATOM   5702  HG  LEU A 371       2.112 -16.151 -19.849  1.00  1.81           H  
ATOM   5703 1HD1 LEU A 371       4.344 -16.351 -20.777  1.00  1.81           H  
ATOM   5704 2HD1 LEU A 371       4.277 -15.085 -19.527  1.00  1.81           H  
ATOM   5705 3HD1 LEU A 371       4.978 -16.666 -19.167  1.00  1.81           H  
ATOM   5706 1HD2 LEU A 371       2.955 -18.365 -20.571  1.00  1.81           H  
ATOM   5707 2HD2 LEU A 371       3.525 -18.664 -18.947  1.00  1.81           H  
ATOM   5708 3HD2 LEU A 371       1.788 -18.535 -19.237  1.00  1.81           H  
ATOM   5709  N   LEU A 372       5.396 -16.943 -16.590  1.00  1.91           N  
ATOM   5710  CA  LEU A 372       6.823 -17.043 -16.814  1.00  1.91           C  
ATOM   5711  C   LEU A 372       7.282 -18.461 -16.535  1.00  1.91           C  
ATOM   5712  O   LEU A 372       7.990 -19.056 -17.346  1.00  1.91           O  
ATOM   5713  CB  LEU A 372       7.591 -16.067 -15.925  1.00  1.91           C  
ATOM   5714  CG  LEU A 372       9.098 -16.143 -16.054  1.00  1.91           C  
ATOM   5715  CD1 LEU A 372       9.484 -15.800 -17.470  1.00  1.91           C  
ATOM   5716  CD2 LEU A 372       9.747 -15.187 -15.049  1.00  1.91           C  
ATOM   5717  H   LEU A 372       5.007 -16.255 -15.942  1.00  1.91           H  
ATOM   5718  HA  LEU A 372       7.032 -16.809 -17.856  1.00  1.91           H  
ATOM   5719 1HB  LEU A 372       7.272 -15.055 -16.156  1.00  1.91           H  
ATOM   5720 2HB  LEU A 372       7.352 -16.272 -14.890  1.00  1.91           H  
ATOM   5721  HG  LEU A 372       9.435 -17.164 -15.851  1.00  1.91           H  
ATOM   5722 1HD1 LEU A 372      10.555 -15.873 -17.556  1.00  1.91           H  
ATOM   5723 2HD1 LEU A 372       9.016 -16.505 -18.157  1.00  1.91           H  
ATOM   5724 3HD1 LEU A 372       9.164 -14.789 -17.707  1.00  1.91           H  
ATOM   5725 1HD2 LEU A 372      10.835 -15.249 -15.147  1.00  1.91           H  
ATOM   5726 2HD2 LEU A 372       9.423 -14.167 -15.249  1.00  1.91           H  
ATOM   5727 3HD2 LEU A 372       9.457 -15.469 -14.038  1.00  1.91           H  
ATOM   5728  N   LYS A 373       6.851 -19.015 -15.402  1.00  2.02           N  
ATOM   5729  CA  LYS A 373       7.225 -20.368 -15.032  1.00  2.02           C  
ATOM   5730  C   LYS A 373       6.797 -21.365 -16.110  1.00  2.02           C  
ATOM   5731  O   LYS A 373       7.615 -22.153 -16.589  1.00  2.02           O  
ATOM   5732  CB  LYS A 373       6.590 -20.741 -13.692  1.00  2.02           C  
ATOM   5733  CG  LYS A 373       6.951 -22.132 -13.168  1.00  2.02           C  
ATOM   5734  CD  LYS A 373       6.281 -22.401 -11.819  1.00  2.02           C  
ATOM   5735  CE  LYS A 373       6.748 -23.723 -11.206  1.00  2.02           C  
ATOM   5736  NZ  LYS A 373       6.326 -24.899 -12.014  1.00  2.02           N  
ATOM   5737  H   LYS A 373       6.262 -18.464 -14.779  1.00  2.02           H  
ATOM   5738  HA  LYS A 373       8.311 -20.414 -14.939  1.00  2.02           H  
ATOM   5739 1HB  LYS A 373       6.871 -20.002 -12.942  1.00  2.02           H  
ATOM   5740 2HB  LYS A 373       5.505 -20.700 -13.791  1.00  2.02           H  
ATOM   5741 1HG  LYS A 373       6.619 -22.891 -13.887  1.00  2.02           H  
ATOM   5742 2HG  LYS A 373       8.031 -22.215 -13.054  1.00  2.02           H  
ATOM   5743 1HD  LYS A 373       6.515 -21.588 -11.133  1.00  2.02           H  
ATOM   5744 2HD  LYS A 373       5.199 -22.437 -11.959  1.00  2.02           H  
ATOM   5745 1HE  LYS A 373       7.835 -23.718 -11.134  1.00  2.02           H  
ATOM   5746 2HE  LYS A 373       6.328 -23.817 -10.206  1.00  2.02           H  
ATOM   5747 1HZ  LYS A 373       6.655 -25.751 -11.593  1.00  2.02           H  
ATOM   5748 2HZ  LYS A 373       5.325 -24.934 -12.095  1.00  2.02           H  
ATOM   5749 3HZ  LYS A 373       6.735 -24.835 -12.960  1.00  2.02           H  
ATOM   5750  N   GLU A 374       5.534 -21.299 -16.547  1.00  2.14           N  
ATOM   5751  CA  GLU A 374       5.055 -22.235 -17.560  1.00  2.14           C  
ATOM   5752  C   GLU A 374       5.821 -22.059 -18.872  1.00  2.14           C  
ATOM   5753  O   GLU A 374       6.122 -23.039 -19.561  1.00  2.14           O  
ATOM   5754  CB  GLU A 374       3.547 -22.027 -17.807  1.00  2.14           C  
ATOM   5755  CG  GLU A 374       2.592 -22.469 -16.666  1.00  2.14           C  
ATOM   5756  CD  GLU A 374       2.511 -23.966 -16.458  1.00  2.14           C  
ATOM   5757  OE1 GLU A 374       2.240 -24.669 -17.406  1.00  2.14           O  
ATOM   5758  OE2 GLU A 374       2.703 -24.402 -15.346  1.00  2.14           O  
ATOM   5759  H   GLU A 374       4.887 -20.616 -16.151  1.00  2.14           H  
ATOM   5760  HA  GLU A 374       5.222 -23.251 -17.198  1.00  2.14           H  
ATOM   5761 1HB  GLU A 374       3.361 -20.969 -17.988  1.00  2.14           H  
ATOM   5762 2HB  GLU A 374       3.247 -22.558 -18.690  1.00  2.14           H  
ATOM   5763 1HG  GLU A 374       2.934 -22.018 -15.739  1.00  2.14           H  
ATOM   5764 2HG  GLU A 374       1.599 -22.082 -16.876  1.00  2.14           H  
ATOM   5765  N   ALA A 375       6.145 -20.814 -19.220  1.00  2.29           N  
ATOM   5766  CA  ALA A 375       6.882 -20.543 -20.437  1.00  2.29           C  
ATOM   5767  C   ALA A 375       8.281 -21.133 -20.361  1.00  2.29           C  
ATOM   5768  O   ALA A 375       8.734 -21.781 -21.307  1.00  2.29           O  
ATOM   5769  CB  ALA A 375       6.964 -19.047 -20.675  1.00  2.29           C  
ATOM   5770  H   ALA A 375       5.863 -20.039 -18.629  1.00  2.29           H  
ATOM   5771  HA  ALA A 375       6.355 -21.012 -21.266  1.00  2.29           H  
ATOM   5772 1HB  ALA A 375       7.501 -18.853 -21.601  1.00  2.29           H  
ATOM   5773 2HB  ALA A 375       5.957 -18.637 -20.742  1.00  2.29           H  
ATOM   5774 3HB  ALA A 375       7.488 -18.578 -19.845  1.00  2.29           H  
ATOM   5775  N   GLU A 376       8.959 -20.955 -19.223  1.00  2.48           N  
ATOM   5776  CA  GLU A 376      10.303 -21.494 -19.092  1.00  2.48           C  
ATOM   5777  C   GLU A 376      10.279 -23.013 -19.134  1.00  2.48           C  
ATOM   5778  O   GLU A 376      11.149 -23.631 -19.758  1.00  2.48           O  
ATOM   5779  CB  GLU A 376      10.992 -20.976 -17.822  1.00  2.48           C  
ATOM   5780  CG  GLU A 376      11.378 -19.467 -17.878  1.00  2.48           C  
ATOM   5781  CD  GLU A 376      12.060 -18.942 -16.613  1.00  2.48           C  
ATOM   5782  OE1 GLU A 376      12.086 -19.648 -15.627  1.00  2.48           O  
ATOM   5783  OE2 GLU A 376      12.580 -17.838 -16.651  1.00  2.48           O  
ATOM   5784  H   GLU A 376       8.546 -20.419 -18.459  1.00  2.48           H  
ATOM   5785  HA  GLU A 376      10.888 -21.149 -19.944  1.00  2.48           H  
ATOM   5786 1HB  GLU A 376      10.320 -21.115 -16.970  1.00  2.48           H  
ATOM   5787 2HB  GLU A 376      11.893 -21.558 -17.630  1.00  2.48           H  
ATOM   5788 1HG  GLU A 376      12.043 -19.309 -18.724  1.00  2.48           H  
ATOM   5789 2HG  GLU A 376      10.474 -18.887 -18.057  1.00  2.48           H  
ATOM   5790  N   GLU A 377       9.269 -23.632 -18.511  1.00  2.69           N  
ATOM   5791  CA  GLU A 377       9.209 -25.081 -18.559  1.00  2.69           C  
ATOM   5792  C   GLU A 377       8.985 -25.534 -19.997  1.00  2.69           C  
ATOM   5793  O   GLU A 377       9.591 -26.510 -20.435  1.00  2.69           O  
ATOM   5794  CB  GLU A 377       8.131 -25.642 -17.624  1.00  2.69           C  
ATOM   5795  CG  GLU A 377       8.460 -25.480 -16.123  1.00  2.69           C  
ATOM   5796  CD  GLU A 377       7.415 -26.065 -15.189  1.00  2.69           C  
ATOM   5797  OE1 GLU A 377       6.479 -26.663 -15.656  1.00  2.69           O  
ATOM   5798  OE2 GLU A 377       7.547 -25.880 -13.988  1.00  2.69           O  
ATOM   5799  H   GLU A 377       8.574 -23.094 -17.989  1.00  2.69           H  
ATOM   5800  HA  GLU A 377      10.169 -25.475 -18.228  1.00  2.69           H  
ATOM   5801 1HB  GLU A 377       7.187 -25.124 -17.815  1.00  2.69           H  
ATOM   5802 2HB  GLU A 377       7.976 -26.700 -17.833  1.00  2.69           H  
ATOM   5803 1HG  GLU A 377       9.415 -25.964 -15.927  1.00  2.69           H  
ATOM   5804 2HG  GLU A 377       8.577 -24.420 -15.907  1.00  2.69           H  
ATOM   5805  N   ALA A 378       8.147 -24.808 -20.753  1.00  2.98           N  
ATOM   5806  CA  ALA A 378       7.908 -25.165 -22.145  1.00  2.98           C  
ATOM   5807  C   ALA A 378       9.203 -25.095 -22.945  1.00  2.98           C  
ATOM   5808  O   ALA A 378       9.475 -25.952 -23.792  1.00  2.98           O  
ATOM   5809  CB  ALA A 378       6.872 -24.244 -22.754  1.00  2.98           C  
ATOM   5810  H   ALA A 378       7.644 -24.017 -20.347  1.00  2.98           H  
ATOM   5811  HA  ALA A 378       7.539 -26.192 -22.174  1.00  2.98           H  
ATOM   5812 1HB  ALA A 378       6.686 -24.535 -23.784  1.00  2.98           H  
ATOM   5813 2HB  ALA A 378       5.957 -24.318 -22.178  1.00  2.98           H  
ATOM   5814 3HB  ALA A 378       7.235 -23.220 -22.726  1.00  2.98           H  
ATOM   5815  N   GLU A 379      10.037 -24.091 -22.662  1.00  3.35           N  
ATOM   5816  CA  GLU A 379      11.284 -23.985 -23.400  1.00  3.35           C  
ATOM   5817  C   GLU A 379      12.173 -25.184 -23.079  1.00  3.35           C  
ATOM   5818  O   GLU A 379      12.807 -25.748 -23.977  1.00  3.35           O  
ATOM   5819  CB  GLU A 379      11.998 -22.664 -23.085  1.00  3.35           C  
ATOM   5820  CG  GLU A 379      11.301 -21.391 -23.633  1.00  3.35           C  
ATOM   5821  CD  GLU A 379      11.218 -21.327 -25.154  1.00  3.35           C  
ATOM   5822  OE1 GLU A 379      12.224 -21.490 -25.799  1.00  3.35           O  
ATOM   5823  OE2 GLU A 379      10.131 -21.115 -25.671  1.00  3.35           O  
ATOM   5824  H   GLU A 379       9.775 -23.387 -21.968  1.00  3.35           H  
ATOM   5825  HA  GLU A 379      11.061 -24.006 -24.462  1.00  3.35           H  
ATOM   5826 1HB  GLU A 379      12.080 -22.552 -22.004  1.00  3.35           H  
ATOM   5827 2HB  GLU A 379      13.010 -22.694 -23.486  1.00  3.35           H  
ATOM   5828 1HG  GLU A 379      10.292 -21.355 -23.236  1.00  3.35           H  
ATOM   5829 2HG  GLU A 379      11.833 -20.516 -23.264  1.00  3.35           H  
ATOM   5830  N   LYS A 380      12.155 -25.625 -21.817  1.00  3.81           N  
ATOM   5831  CA  LYS A 380      12.937 -26.785 -21.406  1.00  3.81           C  
ATOM   5832  C   LYS A 380      12.422 -28.059 -22.078  1.00  3.81           C  
ATOM   5833  O   LYS A 380      13.206 -28.940 -22.429  1.00  3.81           O  
ATOM   5834  CB  LYS A 380      12.924 -26.929 -19.883  1.00  3.81           C  
ATOM   5835  CG  LYS A 380      13.732 -25.860 -19.154  1.00  3.81           C  
ATOM   5836  CD  LYS A 380      13.673 -26.040 -17.645  1.00  3.81           C  
ATOM   5837  CE  LYS A 380      14.491 -24.972 -16.935  1.00  3.81           C  
ATOM   5838  NZ  LYS A 380      15.934 -25.093 -17.268  1.00  3.81           N  
ATOM   5839  H   LYS A 380      11.615 -25.107 -21.119  1.00  3.81           H  
ATOM   5840  HA  LYS A 380      13.968 -26.636 -21.728  1.00  3.81           H  
ATOM   5841 1HB  LYS A 380      11.903 -26.880 -19.522  1.00  3.81           H  
ATOM   5842 2HB  LYS A 380      13.321 -27.903 -19.608  1.00  3.81           H  
ATOM   5843 1HG  LYS A 380      14.771 -25.903 -19.479  1.00  3.81           H  
ATOM   5844 2HG  LYS A 380      13.334 -24.879 -19.409  1.00  3.81           H  
ATOM   5845 1HD  LYS A 380      12.634 -25.970 -17.315  1.00  3.81           H  
ATOM   5846 2HD  LYS A 380      14.059 -27.022 -17.378  1.00  3.81           H  
ATOM   5847 1HE  LYS A 380      14.139 -23.983 -17.235  1.00  3.81           H  
ATOM   5848 2HE  LYS A 380      14.368 -25.080 -15.859  1.00  3.81           H  
ATOM   5849 1HZ  LYS A 380      16.487 -24.376 -16.784  1.00  3.81           H  
ATOM   5850 2HZ  LYS A 380      16.273 -25.995 -16.987  1.00  3.81           H  
ATOM   5851 3HZ  LYS A 380      16.066 -24.980 -18.259  1.00  3.81           H  
ATOM   5852  N   GLU A 381      11.101 -28.170 -22.251  1.00  4.36           N  
ATOM   5853  CA  GLU A 381      10.536 -29.333 -22.932  1.00  4.36           C  
ATOM   5854  C   GLU A 381      10.984 -29.383 -24.397  1.00  4.36           C  
ATOM   5855  O   GLU A 381      11.246 -30.460 -24.938  1.00  4.36           O  
ATOM   5856  CB  GLU A 381       8.998 -29.342 -22.872  1.00  4.36           C  
ATOM   5857  CG  GLU A 381       8.393 -29.623 -21.489  1.00  4.36           C  
ATOM   5858  CD  GLU A 381       6.867 -29.610 -21.485  1.00  4.36           C  
ATOM   5859  OE1 GLU A 381       6.282 -29.288 -22.495  1.00  4.36           O  
ATOM   5860  OE2 GLU A 381       6.295 -29.931 -20.467  1.00  4.36           O  
ATOM   5861  H   GLU A 381      10.488 -27.438 -21.894  1.00  4.36           H  
ATOM   5862  HA  GLU A 381      10.903 -30.231 -22.436  1.00  4.36           H  
ATOM   5863 1HB  GLU A 381       8.624 -28.374 -23.199  1.00  4.36           H  
ATOM   5864 2HB  GLU A 381       8.613 -30.088 -23.564  1.00  4.36           H  
ATOM   5865 1HG  GLU A 381       8.738 -30.597 -21.147  1.00  4.36           H  
ATOM   5866 2HG  GLU A 381       8.757 -28.877 -20.789  1.00  4.36           H  
ATOM   5867  N   LYS A 382      11.074 -28.212 -25.039  1.00  4.97           N  
ATOM   5868  CA  LYS A 382      11.473 -28.134 -26.443  1.00  4.97           C  
ATOM   5869  C   LYS A 382      12.966 -28.392 -26.702  1.00  4.97           C  
ATOM   5870  O   LYS A 382      13.306 -29.053 -27.688  1.00  4.97           O  
ATOM   5871  CB  LYS A 382      11.090 -26.775 -27.029  1.00  4.97           C  
ATOM   5872  CG  LYS A 382       9.584 -26.556 -27.216  1.00  4.97           C  
ATOM   5873  CD  LYS A 382       9.316 -25.271 -27.985  1.00  4.97           C  
ATOM   5874  CE  LYS A 382       9.640 -24.061 -27.131  1.00  4.97           C  
ATOM   5875  NZ  LYS A 382       9.321 -22.773 -27.812  1.00  4.97           N  
ATOM   5876  H   LYS A 382      10.813 -27.358 -24.541  1.00  4.97           H  
ATOM   5877  HA  LYS A 382      10.918 -28.898 -26.984  1.00  4.97           H  
ATOM   5878 1HB  LYS A 382      11.458 -25.985 -26.366  1.00  4.97           H  
ATOM   5879 2HB  LYS A 382      11.577 -26.645 -27.993  1.00  4.97           H  
ATOM   5880 1HG  LYS A 382       9.157 -27.398 -27.759  1.00  4.97           H  
ATOM   5881 2HG  LYS A 382       9.105 -26.495 -26.240  1.00  4.97           H  
ATOM   5882 1HD  LYS A 382       9.930 -25.246 -28.885  1.00  4.97           H  
ATOM   5883 2HD  LYS A 382       8.268 -25.229 -28.277  1.00  4.97           H  
ATOM   5884 1HE  LYS A 382       9.071 -24.120 -26.202  1.00  4.97           H  
ATOM   5885 2HE  LYS A 382      10.704 -24.072 -26.891  1.00  4.97           H  
ATOM   5886 1HZ  LYS A 382       9.577 -22.019 -27.155  1.00  4.97           H  
ATOM   5887 2HZ  LYS A 382       9.858 -22.685 -28.657  1.00  4.97           H  
ATOM   5888 3HZ  LYS A 382       8.342 -22.722 -28.023  1.00  4.97           H  
ATOM   5889  N   LYS A 383      13.852 -27.876 -25.841  1.00  5.56           N  
ATOM   5890  CA  LYS A 383      15.292 -28.060 -26.053  1.00  5.56           C  
ATOM   5891  C   LYS A 383      16.127 -27.707 -24.821  1.00  5.56           C  
ATOM   5892  O   LYS A 383      16.713 -28.600 -24.205  1.00  5.56           O  
ATOM   5893  OXT LYS A 383      16.524 -26.548 -24.707  1.00  5.56           O  
ATOM   5894  CB  LYS A 383      15.778 -27.228 -27.250  1.00  5.56           C  
ATOM   5895  CG  LYS A 383      17.249 -27.447 -27.615  1.00  5.56           C  
ATOM   5896  CD  LYS A 383      17.634 -26.683 -28.882  1.00  5.56           C  
ATOM   5897  CE  LYS A 383      19.100 -26.906 -29.244  1.00  5.56           C  
ATOM   5898  NZ  LYS A 383      19.485 -26.168 -30.477  1.00  5.56           N  
ATOM   5899  H   LYS A 383      13.516 -27.324 -25.048  1.00  5.56           H  
ATOM   5900  HA  LYS A 383      15.467 -29.113 -26.273  1.00  5.56           H  
ATOM   5901 1HB  LYS A 383      15.187 -27.458 -28.133  1.00  5.56           H  
ATOM   5902 2HB  LYS A 383      15.641 -26.168 -27.033  1.00  5.56           H  
ATOM   5903 1HG  LYS A 383      17.882 -27.114 -26.792  1.00  5.56           H  
ATOM   5904 2HG  LYS A 383      17.424 -28.510 -27.777  1.00  5.56           H  
ATOM   5905 1HD  LYS A 383      17.009 -27.019 -29.711  1.00  5.56           H  
ATOM   5906 2HD  LYS A 383      17.465 -25.617 -28.731  1.00  5.56           H  
ATOM   5907 1HE  LYS A 383      19.725 -26.568 -28.419  1.00  5.56           H  
ATOM   5908 2HE  LYS A 383      19.270 -27.971 -29.403  1.00  5.56           H  
ATOM   5909 1HZ  LYS A 383      20.459 -26.341 -30.683  1.00  5.56           H  
ATOM   5910 2HZ  LYS A 383      18.917 -26.484 -31.250  1.00  5.56           H  
ATOM   5911 3HZ  LYS A 383      19.342 -25.178 -30.336  1.00  5.56           H  
ENDMDL

REMARK ID 637580 DOMAINID 631275 MODEL 4 2
MODEL     4
ATOM      1  N   PHE A   1       5.294  -1.526   1.065  1.00  4.63           N  
ATOM      2  CA  PHE A   1       4.857  -1.464  -0.323  1.00  4.63           C  
ATOM      3  C   PHE A   1       4.494  -0.057  -0.743  1.00  4.63           C  
ATOM      4  O   PHE A   1       3.720   0.621  -0.073  1.00  4.63           O  
ATOM      5  CB  PHE A   1       3.669  -2.393  -0.564  1.00  4.63           C  
ATOM      6  CG  PHE A   1       3.132  -2.344  -1.976  1.00  4.63           C  
ATOM      7  CD1 PHE A   1       3.835  -2.907  -3.032  1.00  4.63           C  
ATOM      8  CD2 PHE A   1       1.904  -1.752  -2.241  1.00  4.63           C  
ATOM      9  CE1 PHE A   1       3.330  -2.867  -4.316  1.00  4.63           C  
ATOM     10  CE2 PHE A   1       1.396  -1.722  -3.522  1.00  4.63           C  
ATOM     11  CZ  PHE A   1       2.111  -2.277  -4.560  1.00  4.63           C  
ATOM     12 1H   PHE A   1       6.059  -2.179   1.151  1.00  4.63           H  
ATOM     13 2H   PHE A   1       5.598  -0.609   1.356  1.00  4.63           H  
ATOM     14 3H   PHE A   1       4.526  -1.827   1.648  1.00  4.63           H  
ATOM     15  HA  PHE A   1       5.681  -1.798  -0.954  1.00  4.63           H  
ATOM     16 1HB  PHE A   1       3.963  -3.419  -0.348  1.00  4.63           H  
ATOM     17 2HB  PHE A   1       2.860  -2.133   0.118  1.00  4.63           H  
ATOM     18  HD1 PHE A   1       4.797  -3.381  -2.837  1.00  4.63           H  
ATOM     19  HD2 PHE A   1       1.339  -1.311  -1.419  1.00  4.63           H  
ATOM     20  HE1 PHE A   1       3.894  -3.309  -5.137  1.00  4.63           H  
ATOM     21  HE2 PHE A   1       0.432  -1.255  -3.716  1.00  4.63           H  
ATOM     22  HZ  PHE A   1       1.711  -2.250  -5.571  1.00  4.63           H  
ATOM     23  N   ASN A   2       5.086   0.375  -1.848  1.00  4.14           N  
ATOM     24  CA  ASN A   2       4.850   1.689  -2.438  1.00  4.14           C  
ATOM     25  C   ASN A   2       5.134   1.616  -3.954  1.00  4.14           C  
ATOM     26  O   ASN A   2       6.298   1.683  -4.347  1.00  4.14           O  
ATOM     27  CB  ASN A   2       5.738   2.735  -1.780  1.00  4.14           C  
ATOM     28  CG  ASN A   2       5.479   4.145  -2.262  1.00  4.14           C  
ATOM     29  OD1 ASN A   2       5.001   4.375  -3.371  1.00  4.14           O  
ATOM     30  ND2 ASN A   2       5.797   5.101  -1.438  1.00  4.14           N  
ATOM     31  H   ASN A   2       5.719  -0.247  -2.332  1.00  4.14           H  
ATOM     32  HA  ASN A   2       3.822   1.970  -2.246  1.00  4.14           H  
ATOM     33 1HB  ASN A   2       5.583   2.712  -0.699  1.00  4.14           H  
ATOM     34 2HB  ASN A   2       6.782   2.490  -1.966  1.00  4.14           H  
ATOM     35 1HD2 ASN A   2       5.647   6.054  -1.710  1.00  4.14           H  
ATOM     36 2HD2 ASN A   2       6.181   4.876  -0.543  1.00  4.14           H  
ATOM     37  N   PRO A   3       4.126   1.418  -4.821  1.00  3.53           N  
ATOM     38  CA  PRO A   3       4.266   1.226  -6.250  1.00  3.53           C  
ATOM     39  C   PRO A   3       4.669   2.528  -6.919  1.00  3.53           C  
ATOM     40  O   PRO A   3       4.238   3.610  -6.509  1.00  3.53           O  
ATOM     41  CB  PRO A   3       2.867   0.779  -6.666  1.00  3.53           C  
ATOM     42  CG  PRO A   3       1.969   1.418  -5.662  1.00  3.53           C  
ATOM     43  CD  PRO A   3       2.779   1.489  -4.371  1.00  3.53           C  
ATOM     44  HA  PRO A   3       5.012   0.441  -6.439  1.00  3.53           H  
ATOM     45 1HB  PRO A   3       2.663   1.114  -7.695  1.00  3.53           H  
ATOM     46 2HB  PRO A   3       2.809  -0.315  -6.670  1.00  3.53           H  
ATOM     47 1HG  PRO A   3       1.672   2.413  -6.021  1.00  3.53           H  
ATOM     48 2HG  PRO A   3       1.047   0.833  -5.548  1.00  3.53           H  
ATOM     49 1HD  PRO A   3       2.632   2.462  -3.959  1.00  3.53           H  
ATOM     50 2HD  PRO A   3       2.546   0.703  -3.671  1.00  3.53           H  
ATOM     51  N   LYS A   4       5.382   2.436  -8.029  1.00  2.88           N  
ATOM     52  CA  LYS A   4       5.804   3.640  -8.738  1.00  2.88           C  
ATOM     53  C   LYS A   4       4.729   4.252  -9.630  1.00  2.88           C  
ATOM     54  O   LYS A   4       4.825   4.210 -10.856  1.00  2.88           O  
ATOM     55  CB  LYS A   4       7.046   3.335  -9.563  1.00  2.88           C  
ATOM     56  CG  LYS A   4       8.269   2.988  -8.731  1.00  2.88           C  
ATOM     57  CD  LYS A   4       9.473   2.695  -9.610  1.00  2.88           C  
ATOM     58  CE  LYS A   4      10.695   2.350  -8.775  1.00  2.88           C  
ATOM     59  NZ  LYS A   4      11.870   2.031  -9.627  1.00  2.88           N  
ATOM     60  H   LYS A   4       5.684   1.531  -8.360  1.00  2.88           H  
ATOM     61  HA  LYS A   4       6.073   4.388  -7.990  1.00  2.88           H  
ATOM     62 1HB  LYS A   4       6.844   2.493 -10.224  1.00  2.88           H  
ATOM     63 2HB  LYS A   4       7.292   4.187 -10.193  1.00  2.88           H  
ATOM     64 1HG  LYS A   4       8.507   3.831  -8.070  1.00  2.88           H  
ATOM     65 2HG  LYS A   4       8.055   2.118  -8.113  1.00  2.88           H  
ATOM     66 1HD  LYS A   4       9.248   1.861 -10.277  1.00  2.88           H  
ATOM     67 2HD  LYS A   4       9.698   3.575 -10.215  1.00  2.88           H  
ATOM     68 1HE  LYS A   4      10.940   3.198  -8.137  1.00  2.88           H  
ATOM     69 2HE  LYS A   4      10.468   1.488  -8.148  1.00  2.88           H  
ATOM     70 1HZ  LYS A   4      12.661   1.807  -9.040  1.00  2.88           H  
ATOM     71 2HZ  LYS A   4      11.654   1.238 -10.216  1.00  2.88           H  
ATOM     72 3HZ  LYS A   4      12.093   2.829 -10.205  1.00  2.88           H  
ATOM     73  N   SER A   5       3.712   4.828  -9.001  1.00  2.28           N  
ATOM     74  CA  SER A   5       2.598   5.433  -9.730  1.00  2.28           C  
ATOM     75  C   SER A   5       2.727   6.950  -9.862  1.00  2.28           C  
ATOM     76  O   SER A   5       3.056   7.651  -8.903  1.00  2.28           O  
ATOM     77  CB  SER A   5       1.278   5.102  -9.056  1.00  2.28           C  
ATOM     78  OG  SER A   5       0.196   5.732  -9.708  1.00  2.28           O  
ATOM     79  H   SER A   5       3.721   4.793  -7.981  1.00  2.28           H  
ATOM     80  HA  SER A   5       2.580   5.012 -10.735  1.00  2.28           H  
ATOM     81 1HB  SER A   5       1.133   4.024  -9.061  1.00  2.28           H  
ATOM     82 2HB  SER A   5       1.312   5.423  -8.016  1.00  2.28           H  
ATOM     83  HG  SER A   5       0.213   6.678  -9.426  1.00  2.28           H  
ATOM     84  N   SER A   6       2.477   7.435 -11.074  1.00  1.80           N  
ATOM     85  CA  SER A   6       2.444   8.861 -11.381  1.00  1.80           C  
ATOM     86  C   SER A   6       1.827   9.078 -12.752  1.00  1.80           C  
ATOM     87  O   SER A   6       2.009   8.255 -13.650  1.00  1.80           O  
ATOM     88  CB  SER A   6       3.810   9.497 -11.367  1.00  1.80           C  
ATOM     89  OG  SER A   6       3.690  10.867 -11.664  1.00  1.80           O  
ATOM     90  H   SER A   6       2.259   6.775 -11.807  1.00  1.80           H  
ATOM     91  HA  SER A   6       1.835   9.365 -10.636  1.00  1.80           H  
ATOM     92 1HB  SER A   6       4.277   9.373 -10.390  1.00  1.80           H  
ATOM     93 2HB  SER A   6       4.453   9.014 -12.100  1.00  1.80           H  
ATOM     94  HG  SER A   6       4.596  11.201 -11.825  1.00  1.80           H  
ATOM     95  N   LYS A   7       1.135  10.200 -12.941  1.00  1.45           N  
ATOM     96  CA  LYS A   7       0.655  10.544 -14.275  1.00  1.45           C  
ATOM     97  C   LYS A   7       1.645  11.464 -14.988  1.00  1.45           C  
ATOM     98  O   LYS A   7       1.438  11.847 -16.139  1.00  1.45           O  
ATOM     99  CB  LYS A   7      -0.722  11.208 -14.245  1.00  1.45           C  
ATOM    100  CG  LYS A   7      -1.860  10.394 -13.683  1.00  1.45           C  
ATOM    101  CD  LYS A   7      -2.144   9.164 -14.510  1.00  1.45           C  
ATOM    102  CE  LYS A   7      -3.350   8.412 -13.958  1.00  1.45           C  
ATOM    103  NZ  LYS A   7      -3.619   7.155 -14.720  1.00  1.45           N  
ATOM    104  H   LYS A   7       0.972  10.842 -12.160  1.00  1.45           H  
ATOM    105  HA  LYS A   7       0.575   9.631 -14.863  1.00  1.45           H  
ATOM    106 1HB  LYS A   7      -0.670  12.149 -13.687  1.00  1.45           H  
ATOM    107 2HB  LYS A   7      -1.005  11.435 -15.245  1.00  1.45           H  
ATOM    108 1HG  LYS A   7      -1.635  10.086 -12.711  1.00  1.45           H  
ATOM    109 2HG  LYS A   7      -2.763  11.016 -13.641  1.00  1.45           H  
ATOM    110 1HD  LYS A   7      -2.347   9.458 -15.540  1.00  1.45           H  
ATOM    111 2HD  LYS A   7      -1.273   8.507 -14.497  1.00  1.45           H  
ATOM    112 1HE  LYS A   7      -3.166   8.163 -12.914  1.00  1.45           H  
ATOM    113 2HE  LYS A   7      -4.230   9.059 -14.015  1.00  1.45           H  
ATOM    114 1HZ  LYS A   7      -4.423   6.690 -14.324  1.00  1.45           H  
ATOM    115 2HZ  LYS A   7      -3.803   7.383 -15.687  1.00  1.45           H  
ATOM    116 3HZ  LYS A   7      -2.813   6.548 -14.663  1.00  1.45           H  
ATOM    117  N   PHE A   8       2.715  11.853 -14.297  1.00  1.21           N  
ATOM    118  CA  PHE A   8       3.667  12.778 -14.890  1.00  1.21           C  
ATOM    119  C   PHE A   8       5.009  12.770 -14.175  1.00  1.21           C  
ATOM    120  O   PHE A   8       5.098  12.516 -12.968  1.00  1.21           O  
ATOM    121  CB  PHE A   8       3.123  14.201 -14.922  1.00  1.21           C  
ATOM    122  CG  PHE A   8       3.821  14.984 -15.941  1.00  1.21           C  
ATOM    123  CD1 PHE A   8       3.535  14.725 -17.243  1.00  1.21           C  
ATOM    124  CD2 PHE A   8       4.752  15.942 -15.645  1.00  1.21           C  
ATOM    125  CE1 PHE A   8       4.139  15.396 -18.250  1.00  1.21           C  
ATOM    126  CE2 PHE A   8       5.364  16.617 -16.667  1.00  1.21           C  
ATOM    127  CZ  PHE A   8       5.052  16.342 -17.959  1.00  1.21           C  
ATOM    128  H   PHE A   8       2.880  11.498 -13.360  1.00  1.21           H  
ATOM    129  HA  PHE A   8       3.840  12.465 -15.920  1.00  1.21           H  
ATOM    130 1HB  PHE A   8       2.057  14.204 -15.152  1.00  1.21           H  
ATOM    131 2HB  PHE A   8       3.267  14.680 -13.953  1.00  1.21           H  
ATOM    132  HD1 PHE A   8       2.808  13.952 -17.459  1.00  1.21           H  
ATOM    133  HD2 PHE A   8       4.999  16.153 -14.606  1.00  1.21           H  
ATOM    134  HE1 PHE A   8       3.890  15.170 -19.284  1.00  1.21           H  
ATOM    135  HE2 PHE A   8       6.093  17.363 -16.465  1.00  1.21           H  
ATOM    136  HZ  PHE A   8       5.534  16.876 -18.752  1.00  1.21           H  
ATOM    137  N   GLU A   9       6.069  13.075 -14.908  1.00  1.06           N  
ATOM    138  CA  GLU A   9       7.380  13.126 -14.287  1.00  1.06           C  
ATOM    139  C   GLU A   9       7.603  14.368 -13.435  1.00  1.06           C  
ATOM    140  O   GLU A   9       8.199  15.365 -13.870  1.00  1.06           O  
ATOM    141  CB  GLU A   9       8.498  13.042 -15.310  1.00  1.06           C  
ATOM    142  CG  GLU A   9       8.583  11.745 -16.081  1.00  1.06           C  
ATOM    143  CD  GLU A   9       9.837  11.663 -16.929  1.00  1.06           C  
ATOM    144  OE1 GLU A   9      10.901  11.960 -16.422  1.00  1.06           O  
ATOM    145  OE2 GLU A   9       9.725  11.360 -18.101  1.00  1.06           O  
ATOM    146  H   GLU A   9       5.958  13.278 -15.891  1.00  1.06           H  
ATOM    147  HA  GLU A   9       7.470  12.262 -13.625  1.00  1.06           H  
ATOM    148 1HB  GLU A   9       8.389  13.851 -16.015  1.00  1.06           H  
ATOM    149 2HB  GLU A   9       9.437  13.179 -14.813  1.00  1.06           H  
ATOM    150 1HG  GLU A   9       8.570  10.912 -15.380  1.00  1.06           H  
ATOM    151 2HG  GLU A   9       7.706  11.662 -16.723  1.00  1.06           H  
ATOM    152  N   VAL A  10       7.086  14.271 -12.215  1.00  0.96           N  
ATOM    153  CA  VAL A  10       7.215  15.301 -11.203  1.00  0.96           C  
ATOM    154  C   VAL A  10       8.549  15.021 -10.550  1.00  0.96           C  
ATOM    155  O   VAL A  10       8.816  13.889 -10.155  1.00  0.96           O  
ATOM    156  CB  VAL A  10       6.087  15.228 -10.140  1.00  0.96           C  
ATOM    157  CG1 VAL A  10       6.313  16.311  -9.087  1.00  0.96           C  
ATOM    158  CG2 VAL A  10       4.696  15.365 -10.798  1.00  0.96           C  
ATOM    159  H   VAL A  10       6.563  13.420 -12.015  1.00  0.96           H  
ATOM    160  HA  VAL A  10       7.259  16.279 -11.659  1.00  0.96           H  
ATOM    161  HB  VAL A  10       6.142  14.262  -9.635  1.00  0.96           H  
ATOM    162 1HG1 VAL A  10       5.536  16.247  -8.331  1.00  0.96           H  
ATOM    163 2HG1 VAL A  10       7.288  16.179  -8.617  1.00  0.96           H  
ATOM    164 3HG1 VAL A  10       6.276  17.288  -9.570  1.00  0.96           H  
ATOM    165 1HG2 VAL A  10       3.926  15.291 -10.031  1.00  0.96           H  
ATOM    166 2HG2 VAL A  10       4.600  16.309 -11.292  1.00  0.96           H  
ATOM    167 3HG2 VAL A  10       4.557  14.565 -11.525  1.00  0.96           H  
ATOM    168  N   TYR A  11       9.399  16.019 -10.464  1.00  0.89           N  
ATOM    169  CA  TYR A  11      10.728  15.811  -9.926  1.00  0.89           C  
ATOM    170  C   TYR A  11      10.881  16.214  -8.473  1.00  0.89           C  
ATOM    171  O   TYR A  11      11.507  15.497  -7.698  1.00  0.89           O  
ATOM    172  CB  TYR A  11      11.721  16.576 -10.788  1.00  0.89           C  
ATOM    173  CG  TYR A  11      11.799  16.024 -12.187  1.00  0.89           C  
ATOM    174  CD1 TYR A  11      12.013  16.860 -13.265  1.00  0.89           C  
ATOM    175  CD2 TYR A  11      11.664  14.653 -12.383  1.00  0.89           C  
ATOM    176  CE1 TYR A  11      12.101  16.322 -14.536  1.00  0.89           C  
ATOM    177  CE2 TYR A  11      11.748  14.120 -13.646  1.00  0.89           C  
ATOM    178  CZ  TYR A  11      11.967  14.939 -14.724  1.00  0.89           C  
ATOM    179  OH  TYR A  11      12.056  14.400 -16.002  1.00  0.89           O  
ATOM    180  H   TYR A  11       9.123  16.937 -10.784  1.00  0.89           H  
ATOM    181  HA  TYR A  11      10.959  14.748  -9.991  1.00  0.89           H  
ATOM    182 1HB  TYR A  11      11.421  17.627 -10.847  1.00  0.89           H  
ATOM    183 2HB  TYR A  11      12.711  16.536 -10.340  1.00  0.89           H  
ATOM    184  HD1 TYR A  11      12.118  17.935 -13.115  1.00  0.89           H  
ATOM    185  HD2 TYR A  11      11.492  13.994 -11.530  1.00  0.89           H  
ATOM    186  HE1 TYR A  11      12.274  16.977 -15.388  1.00  0.89           H  
ATOM    187  HE2 TYR A  11      11.642  13.043 -13.794  1.00  0.89           H  
ATOM    188  HH  TYR A  11      11.740  13.464 -16.005  1.00  0.89           H  
ATOM    189  N   ASP A  12      10.334  17.351  -8.094  1.00  0.83           N  
ATOM    190  CA  ASP A  12      10.505  17.778  -6.705  1.00  0.83           C  
ATOM    191  C   ASP A  12       9.497  18.842  -6.347  1.00  0.83           C  
ATOM    192  O   ASP A  12       8.712  19.276  -7.184  1.00  0.83           O  
ATOM    193  CB  ASP A  12      11.948  18.274  -6.450  1.00  0.83           C  
ATOM    194  CG  ASP A  12      12.467  18.082  -4.970  1.00  0.83           C  
ATOM    195  OD1 ASP A  12      11.654  17.987  -4.078  1.00  0.83           O  
ATOM    196  OD2 ASP A  12      13.667  18.027  -4.779  1.00  0.83           O  
ATOM    197  H   ASP A  12       9.812  17.902  -8.778  1.00  0.83           H  
ATOM    198  HA  ASP A  12      10.326  16.920  -6.056  1.00  0.83           H  
ATOM    199 1HB  ASP A  12      12.639  17.769  -7.122  1.00  0.83           H  
ATOM    200 2HB  ASP A  12      11.994  19.342  -6.685  1.00  0.83           H  
ATOM    201  N   PHE A  13       9.513  19.263  -5.104  1.00  0.78           N  
ATOM    202  CA  PHE A  13       8.622  20.321  -4.661  1.00  0.78           C  
ATOM    203  C   PHE A  13       9.315  21.649  -4.980  1.00  0.78           C  
ATOM    204  O   PHE A  13      10.494  21.800  -4.671  1.00  0.78           O  
ATOM    205  CB  PHE A  13       8.375  20.208  -3.180  1.00  0.78           C  
ATOM    206  CG  PHE A  13       7.358  21.041  -2.767  1.00  0.78           C  
ATOM    207  CD1 PHE A  13       6.088  20.592  -2.849  1.00  0.78           C  
ATOM    208  CD2 PHE A  13       7.608  22.270  -2.346  1.00  0.78           C  
ATOM    209  CE1 PHE A  13       5.073  21.362  -2.489  1.00  0.78           C  
ATOM    210  CE2 PHE A  13       6.604  23.070  -1.988  1.00  0.78           C  
ATOM    211  CZ  PHE A  13       5.322  22.632  -2.048  1.00  0.78           C  
ATOM    212  H   PHE A  13      10.179  18.832  -4.460  1.00  0.78           H  
ATOM    213  HA  PHE A  13       7.678  20.262  -5.201  1.00  0.78           H  
ATOM    214 1HB  PHE A  13       8.111  19.183  -2.923  1.00  0.78           H  
ATOM    215 2HB  PHE A  13       9.282  20.466  -2.630  1.00  0.78           H  
ATOM    216  HD1 PHE A  13       5.910  19.597  -3.210  1.00  0.78           H  
ATOM    217  HD2 PHE A  13       8.635  22.613  -2.314  1.00  0.78           H  
ATOM    218  HE1 PHE A  13       4.079  20.963  -2.559  1.00  0.78           H  
ATOM    219  HE2 PHE A  13       6.826  24.052  -1.664  1.00  0.78           H  
ATOM    220  HZ  PHE A  13       4.517  23.289  -1.761  1.00  0.78           H  
ATOM    221  N   ASP A  14       8.643  22.582  -5.658  1.00  0.73           N  
ATOM    222  CA  ASP A  14       9.337  23.812  -6.053  1.00  0.73           C  
ATOM    223  C   ASP A  14       9.155  24.946  -5.028  1.00  0.73           C  
ATOM    224  O   ASP A  14      10.122  25.609  -4.649  1.00  0.73           O  
ATOM    225  CB  ASP A  14       8.866  24.261  -7.444  1.00  0.73           C  
ATOM    226  CG  ASP A  14       9.933  25.067  -8.250  1.00  0.73           C  
ATOM    227  OD1 ASP A  14      11.002  24.510  -8.444  1.00  0.73           O  
ATOM    228  OD2 ASP A  14       9.692  26.167  -8.692  1.00  0.73           O  
ATOM    229  H   ASP A  14       7.656  22.462  -5.864  1.00  0.73           H  
ATOM    230  HA  ASP A  14      10.403  23.597  -6.120  1.00  0.73           H  
ATOM    231 1HB  ASP A  14       8.563  23.400  -8.023  1.00  0.73           H  
ATOM    232 2HB  ASP A  14       7.981  24.893  -7.326  1.00  0.73           H  
ATOM    233  N   HIS A  15       7.909  25.200  -4.613  1.00  0.69           N  
ATOM    234  CA  HIS A  15       7.651  26.286  -3.656  1.00  0.69           C  
ATOM    235  C   HIS A  15       6.258  26.291  -3.031  1.00  0.69           C  
ATOM    236  O   HIS A  15       5.323  25.639  -3.500  1.00  0.69           O  
ATOM    237  CB  HIS A  15       7.910  27.697  -4.250  1.00  0.69           C  
ATOM    238  CG  HIS A  15       7.087  28.066  -5.425  1.00  0.69           C  
ATOM    239  ND1 HIS A  15       7.555  27.999  -6.718  1.00  0.69           N  
ATOM    240  CD2 HIS A  15       5.817  28.460  -5.505  1.00  0.69           C  
ATOM    241  CE1 HIS A  15       6.588  28.348  -7.555  1.00  0.69           C  
ATOM    242  NE2 HIS A  15       5.517  28.638  -6.848  1.00  0.69           N  
ATOM    243  H   HIS A  15       7.153  24.600  -4.943  1.00  0.69           H  
ATOM    244  HA  HIS A  15       8.349  26.170  -2.829  1.00  0.69           H  
ATOM    245 1HB  HIS A  15       7.734  28.449  -3.480  1.00  0.69           H  
ATOM    246 2HB  HIS A  15       8.938  27.778  -4.531  1.00  0.69           H  
ATOM    247  HD2 HIS A  15       5.176  28.581  -4.655  1.00  0.69           H  
ATOM    248  HE1 HIS A  15       6.655  28.381  -8.646  1.00  0.69           H  
ATOM    249  HE2 HIS A  15       4.601  28.916  -7.255  1.00  0.69           H  
ATOM    250  N   VAL A  16       6.118  27.082  -1.980  1.00  0.66           N  
ATOM    251  CA  VAL A  16       4.802  27.323  -1.381  1.00  0.66           C  
ATOM    252  C   VAL A  16       4.496  28.814  -1.472  1.00  0.66           C  
ATOM    253  O   VAL A  16       5.373  29.618  -1.153  1.00  0.66           O  
ATOM    254  CB  VAL A  16       4.771  26.897   0.094  1.00  0.66           C  
ATOM    255  CG1 VAL A  16       3.455  27.176   0.659  1.00  0.66           C  
ATOM    256  CG2 VAL A  16       5.073  25.478   0.245  1.00  0.66           C  
ATOM    257  H   VAL A  16       6.958  27.540  -1.615  1.00  0.66           H  
ATOM    258  HA  VAL A  16       4.039  26.771  -1.933  1.00  0.66           H  
ATOM    259  HB  VAL A  16       5.499  27.476   0.635  1.00  0.66           H  
ATOM    260 1HG1 VAL A  16       3.439  26.891   1.696  1.00  0.66           H  
ATOM    261 2HG1 VAL A  16       3.220  28.231   0.576  1.00  0.66           H  
ATOM    262 3HG1 VAL A  16       2.731  26.595   0.108  1.00  0.66           H  
ATOM    263 1HG2 VAL A  16       5.064  25.219   1.291  1.00  0.66           H  
ATOM    264 2HG2 VAL A  16       4.330  24.898  -0.286  1.00  0.66           H  
ATOM    265 3HG2 VAL A  16       6.034  25.303  -0.150  1.00  0.66           H  
ATOM    266  N   VAL A  17       3.290  29.183  -1.926  1.00  0.64           N  
ATOM    267  CA  VAL A  17       2.942  30.600  -2.013  1.00  0.64           C  
ATOM    268  C   VAL A  17       1.919  30.932  -0.951  1.00  0.64           C  
ATOM    269  O   VAL A  17       0.818  30.359  -0.921  1.00  0.64           O  
ATOM    270  CB  VAL A  17       2.310  31.014  -3.357  1.00  0.64           C  
ATOM    271  CG1 VAL A  17       2.018  32.505  -3.336  1.00  0.64           C  
ATOM    272  CG2 VAL A  17       3.178  30.631  -4.505  1.00  0.64           C  
ATOM    273  H   VAL A  17       2.607  28.471  -2.173  1.00  0.64           H  
ATOM    274  HA  VAL A  17       3.834  31.194  -1.845  1.00  0.64           H  
ATOM    275  HB  VAL A  17       1.354  30.536  -3.448  1.00  0.64           H  
ATOM    276 1HG1 VAL A  17       1.539  32.795  -4.270  1.00  0.64           H  
ATOM    277 2HG1 VAL A  17       1.357  32.751  -2.508  1.00  0.64           H  
ATOM    278 3HG1 VAL A  17       2.956  33.043  -3.221  1.00  0.64           H  
ATOM    279 1HG2 VAL A  17       2.696  30.923  -5.441  1.00  0.64           H  
ATOM    280 2HG2 VAL A  17       4.141  31.110  -4.436  1.00  0.64           H  
ATOM    281 3HG2 VAL A  17       3.291  29.563  -4.484  1.00  0.64           H  
ATOM    282  N   PHE A  18       2.273  31.889  -0.125  1.00  0.64           N  
ATOM    283  CA  PHE A  18       1.458  32.342   0.967  1.00  0.64           C  
ATOM    284  C   PHE A  18       0.876  33.662   0.550  1.00  0.64           C  
ATOM    285  O   PHE A  18       1.542  34.436  -0.143  1.00  0.64           O  
ATOM    286  CB  PHE A  18       2.332  32.565   2.183  1.00  0.64           C  
ATOM    287  CG  PHE A  18       3.021  31.351   2.628  1.00  0.64           C  
ATOM    288  CD1 PHE A  18       4.182  30.998   1.999  1.00  0.64           C  
ATOM    289  CD2 PHE A  18       2.568  30.575   3.648  1.00  0.64           C  
ATOM    290  CE1 PHE A  18       4.860  29.900   2.357  1.00  0.64           C  
ATOM    291  CE2 PHE A  18       3.279  29.443   4.027  1.00  0.64           C  
ATOM    292  CZ  PHE A  18       4.422  29.113   3.373  1.00  0.64           C  
ATOM    293  H   PHE A  18       3.185  32.313  -0.256  1.00  0.64           H  
ATOM    294  HA  PHE A  18       0.666  31.640   1.164  1.00  0.64           H  
ATOM    295 1HB  PHE A  18       3.074  33.311   1.950  1.00  0.64           H  
ATOM    296 2HB  PHE A  18       1.719  32.940   2.998  1.00  0.64           H  
ATOM    297  HD1 PHE A  18       4.554  31.614   1.183  1.00  0.64           H  
ATOM    298  HD2 PHE A  18       1.645  30.854   4.148  1.00  0.64           H  
ATOM    299  HE1 PHE A  18       5.745  29.649   1.820  1.00  0.64           H  
ATOM    300  HE2 PHE A  18       2.925  28.810   4.830  1.00  0.64           H  
ATOM    301  HZ  PHE A  18       4.978  28.223   3.657  1.00  0.64           H  
ATOM    302  N   ALA A  19      -0.342  33.926   0.956  1.00  0.64           N  
ATOM    303  CA  ALA A  19      -0.926  35.220   0.661  1.00  0.64           C  
ATOM    304  C   ALA A  19      -0.890  36.014   1.940  1.00  0.64           C  
ATOM    305  O   ALA A  19      -0.962  35.432   3.010  1.00  0.64           O  
ATOM    306  CB  ALA A  19      -2.320  35.086   0.112  1.00  0.64           C  
ATOM    307  H   ALA A  19      -0.832  33.228   1.521  1.00  0.64           H  
ATOM    308  HA  ALA A  19      -0.312  35.723  -0.078  1.00  0.64           H  
ATOM    309 1HB  ALA A  19      -2.730  36.073  -0.096  1.00  0.64           H  
ATOM    310 2HB  ALA A  19      -2.304  34.500  -0.806  1.00  0.64           H  
ATOM    311 3HB  ALA A  19      -2.903  34.595   0.850  1.00  0.64           H  
ATOM    312  N   ALA A  20      -0.790  37.323   1.857  1.00  0.64           N  
ATOM    313  CA  ALA A  20      -0.744  38.120   3.074  1.00  0.64           C  
ATOM    314  C   ALA A  20      -1.317  39.510   2.876  1.00  0.64           C  
ATOM    315  O   ALA A  20      -1.425  39.995   1.756  1.00  0.64           O  
ATOM    316  CB  ALA A  20       0.706  38.236   3.538  1.00  0.64           C  
ATOM    317  H   ALA A  20      -0.679  37.750   0.941  1.00  0.64           H  
ATOM    318  HA  ALA A  20      -1.338  37.615   3.836  1.00  0.64           H  
ATOM    319 1HB  ALA A  20       0.751  38.808   4.463  1.00  0.64           H  
ATOM    320 2HB  ALA A  20       1.120  37.246   3.708  1.00  0.64           H  
ATOM    321 3HB  ALA A  20       1.290  38.744   2.771  1.00  0.64           H  
ATOM    322  N   GLU A  21      -1.705  40.154   3.977  1.00  0.65           N  
ATOM    323  CA  GLU A  21      -2.124  41.555   3.922  1.00  0.65           C  
ATOM    324  C   GLU A  21      -0.937  42.443   3.524  1.00  0.65           C  
ATOM    325  O   GLU A  21      -1.093  43.480   2.881  1.00  0.65           O  
ATOM    326  CB  GLU A  21      -2.665  42.036   5.275  1.00  0.65           C  
ATOM    327  CG  GLU A  21      -3.989  41.437   5.731  1.00  0.65           C  
ATOM    328  CD  GLU A  21      -4.479  42.024   7.042  1.00  0.65           C  
ATOM    329  OE1 GLU A  21      -3.735  42.751   7.657  1.00  0.65           O  
ATOM    330  OE2 GLU A  21      -5.602  41.763   7.416  1.00  0.65           O  
ATOM    331  H   GLU A  21      -1.667  39.682   4.872  1.00  0.65           H  
ATOM    332  HA  GLU A  21      -2.904  41.660   3.167  1.00  0.65           H  
ATOM    333 1HB  GLU A  21      -1.929  41.821   6.049  1.00  0.65           H  
ATOM    334 2HB  GLU A  21      -2.789  43.118   5.243  1.00  0.65           H  
ATOM    335 1HG  GLU A  21      -4.745  41.588   4.960  1.00  0.65           H  
ATOM    336 2HG  GLU A  21      -3.844  40.370   5.871  1.00  0.65           H  
ATOM    337  N   ASP A  22       0.250  42.024   3.959  1.00  0.66           N  
ATOM    338  CA  ASP A  22       1.516  42.717   3.752  1.00  0.66           C  
ATOM    339  C   ASP A  22       2.673  41.746   3.607  1.00  0.66           C  
ATOM    340  O   ASP A  22       3.172  41.204   4.600  1.00  0.66           O  
ATOM    341  CB  ASP A  22       1.763  43.687   4.917  1.00  0.66           C  
ATOM    342  CG  ASP A  22       3.091  44.509   4.868  1.00  0.66           C  
ATOM    343  OD1 ASP A  22       4.035  44.144   4.165  1.00  0.66           O  
ATOM    344  OD2 ASP A  22       3.158  45.485   5.575  1.00  0.66           O  
ATOM    345  H   ASP A  22       0.264  41.157   4.468  1.00  0.66           H  
ATOM    346  HA  ASP A  22       1.443  43.293   2.828  1.00  0.66           H  
ATOM    347 1HB  ASP A  22       0.933  44.397   4.961  1.00  0.66           H  
ATOM    348 2HB  ASP A  22       1.749  43.127   5.851  1.00  0.66           H  
ATOM    349  N   ALA A  23       3.095  41.538   2.356  1.00  0.67           N  
ATOM    350  CA  ALA A  23       4.152  40.607   2.011  1.00  0.67           C  
ATOM    351  C   ALA A  23       5.485  40.968   2.638  1.00  0.67           C  
ATOM    352  O   ALA A  23       6.306  40.083   2.851  1.00  0.67           O  
ATOM    353  CB  ALA A  23       4.325  40.533   0.504  1.00  0.67           C  
ATOM    354  H   ALA A  23       2.640  42.023   1.582  1.00  0.67           H  
ATOM    355  HA  ALA A  23       3.861  39.625   2.379  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       5.094  39.803   0.263  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       3.399  40.232   0.042  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       4.619  41.510   0.121  1.00  0.67           H  
ATOM    359  N   ASP A  24       5.745  42.252   2.923  1.00  0.69           N  
ATOM    360  CA  ASP A  24       7.077  42.596   3.407  1.00  0.69           C  
ATOM    361  C   ASP A  24       7.159  42.339   4.883  1.00  0.69           C  
ATOM    362  O   ASP A  24       8.156  41.804   5.377  1.00  0.69           O  
ATOM    363  CB  ASP A  24       7.389  44.081   3.177  1.00  0.69           C  
ATOM    364  CG  ASP A  24       7.526  44.502   1.739  1.00  0.69           C  
ATOM    365  OD1 ASP A  24       8.458  44.088   1.091  1.00  0.69           O  
ATOM    366  OD2 ASP A  24       6.691  45.257   1.293  1.00  0.69           O  
ATOM    367  H   ASP A  24       5.016  42.970   2.875  1.00  0.69           H  
ATOM    368  HA  ASP A  24       7.817  41.982   2.900  1.00  0.69           H  
ATOM    369 1HB  ASP A  24       6.587  44.677   3.633  1.00  0.69           H  
ATOM    370 2HB  ASP A  24       8.309  44.335   3.699  1.00  0.69           H  
ATOM    371  N   ALA A  25       6.097  42.668   5.606  1.00  0.71           N  
ATOM    372  CA  ALA A  25       6.130  42.385   7.029  1.00  0.71           C  
ATOM    373  C   ALA A  25       6.178  40.878   7.219  1.00  0.71           C  
ATOM    374  O   ALA A  25       6.936  40.358   8.045  1.00  0.71           O  
ATOM    375  CB  ALA A  25       4.930  42.971   7.735  1.00  0.71           C  
ATOM    376  H   ALA A  25       5.292  43.126   5.157  1.00  0.71           H  
ATOM    377  HA  ALA A  25       7.038  42.816   7.448  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       4.983  42.747   8.796  1.00  0.71           H  
ATOM    379 2HB  ALA A  25       4.915  44.053   7.588  1.00  0.71           H  
ATOM    380 3HB  ALA A  25       4.021  42.538   7.314  1.00  0.71           H  
ATOM    381  N   ALA A  26       5.384  40.162   6.416  1.00  0.74           N  
ATOM    382  CA  ALA A  26       5.350  38.721   6.519  1.00  0.74           C  
ATOM    383  C   ALA A  26       6.676  38.105   6.166  1.00  0.74           C  
ATOM    384  O   ALA A  26       7.189  37.264   6.906  1.00  0.74           O  
ATOM    385  CB  ALA A  26       4.314  38.169   5.589  1.00  0.74           C  
ATOM    386  H   ALA A  26       4.771  40.625   5.740  1.00  0.74           H  
ATOM    387  HA  ALA A  26       5.109  38.454   7.547  1.00  0.74           H  
ATOM    388 1HB  ALA A  26       4.313  37.107   5.685  1.00  0.74           H  
ATOM    389 2HB  ALA A  26       3.336  38.578   5.839  1.00  0.74           H  
ATOM    390 3HB  ALA A  26       4.566  38.437   4.565  1.00  0.74           H  
ATOM    391  N   ALA A  27       7.267  38.551   5.061  1.00  0.77           N  
ATOM    392  CA  ALA A  27       8.532  38.006   4.643  1.00  0.77           C  
ATOM    393  C   ALA A  27       9.592  38.258   5.676  1.00  0.77           C  
ATOM    394  O   ALA A  27      10.385  37.377   5.966  1.00  0.77           O  
ATOM    395  CB  ALA A  27       8.949  38.627   3.342  1.00  0.77           C  
ATOM    396  H   ALA A  27       6.830  39.254   4.468  1.00  0.77           H  
ATOM    397  HA  ALA A  27       8.418  36.930   4.517  1.00  0.77           H  
ATOM    398 1HB  ALA A  27       9.886  38.219   3.016  1.00  0.77           H  
ATOM    399 2HB  ALA A  27       8.186  38.425   2.595  1.00  0.77           H  
ATOM    400 3HB  ALA A  27       9.048  39.702   3.482  1.00  0.77           H  
ATOM    401  N   ALA A  28       9.604  39.449   6.273  1.00  0.80           N  
ATOM    402  CA  ALA A  28      10.603  39.749   7.283  1.00  0.80           C  
ATOM    403  C   ALA A  28      10.463  38.835   8.490  1.00  0.80           C  
ATOM    404  O   ALA A  28      11.465  38.337   9.025  1.00  0.80           O  
ATOM    405  CB  ALA A  28      10.475  41.192   7.722  1.00  0.80           C  
ATOM    406  H   ALA A  28       8.934  40.173   6.010  1.00  0.80           H  
ATOM    407  HA  ALA A  28      11.586  39.588   6.845  1.00  0.80           H  
ATOM    408 1HB  ALA A  28      11.239  41.419   8.461  1.00  0.80           H  
ATOM    409 2HB  ALA A  28      10.594  41.844   6.856  1.00  0.80           H  
ATOM    410 3HB  ALA A  28       9.485  41.347   8.156  1.00  0.80           H  
ATOM    411  N   ARG A  29       9.220  38.575   8.913  1.00  0.83           N  
ATOM    412  CA  ARG A  29       9.020  37.719  10.071  1.00  0.83           C  
ATOM    413  C   ARG A  29       9.366  36.279   9.780  1.00  0.83           C  
ATOM    414  O   ARG A  29      10.039  35.621  10.581  1.00  0.83           O  
ATOM    415  CB  ARG A  29       7.585  37.754  10.552  1.00  0.83           C  
ATOM    416  CG  ARG A  29       7.130  39.025  11.233  1.00  0.83           C  
ATOM    417  CD  ARG A  29       5.735  38.859  11.697  1.00  0.83           C  
ATOM    418  NE  ARG A  29       5.668  37.802  12.706  1.00  0.83           N  
ATOM    419  CZ  ARG A  29       4.556  37.131  13.078  1.00  0.83           C  
ATOM    420  NH1 ARG A  29       3.390  37.417  12.534  1.00  0.83           N  
ATOM    421  NH2 ARG A  29       4.646  36.176  13.992  1.00  0.83           N  
ATOM    422  H   ARG A  29       8.414  39.006   8.451  1.00  0.83           H  
ATOM    423  HA  ARG A  29       9.662  38.074  10.877  1.00  0.83           H  
ATOM    424 1HB  ARG A  29       6.926  37.599   9.696  1.00  0.83           H  
ATOM    425 2HB  ARG A  29       7.419  36.929  11.245  1.00  0.83           H  
ATOM    426 1HG  ARG A  29       7.766  39.221  12.098  1.00  0.83           H  
ATOM    427 2HG  ARG A  29       7.181  39.860  10.537  1.00  0.83           H  
ATOM    428 1HD  ARG A  29       5.378  39.786  12.140  1.00  0.83           H  
ATOM    429 2HD  ARG A  29       5.100  38.579  10.856  1.00  0.83           H  
ATOM    430  HE  ARG A  29       6.555  37.539  13.161  1.00  0.83           H  
ATOM    431 1HH1 ARG A  29       3.323  38.142  11.837  1.00  0.83           H  
ATOM    432 2HH1 ARG A  29       2.562  36.911  12.817  1.00  0.83           H  
ATOM    433 1HH2 ARG A  29       5.556  35.957  14.403  1.00  0.83           H  
ATOM    434 2HH2 ARG A  29       3.825  35.662  14.275  1.00  0.83           H  
ATOM    435  N   LEU A  30       8.971  35.789   8.610  1.00  0.84           N  
ATOM    436  CA  LEU A  30       9.228  34.399   8.318  1.00  0.84           C  
ATOM    437  C   LEU A  30      10.687  34.219   7.970  1.00  0.84           C  
ATOM    438  O   LEU A  30      11.285  33.223   8.342  1.00  0.84           O  
ATOM    439  CB  LEU A  30       8.325  33.874   7.198  1.00  0.84           C  
ATOM    440  CG  LEU A  30       6.922  33.350   7.670  1.00  0.84           C  
ATOM    441  CD1 LEU A  30       7.090  32.463   8.920  1.00  0.84           C  
ATOM    442  CD2 LEU A  30       5.999  34.548   7.917  1.00  0.84           C  
ATOM    443  H   LEU A  30       8.446  36.367   7.953  1.00  0.84           H  
ATOM    444  HA  LEU A  30       9.022  33.815   9.211  1.00  0.84           H  
ATOM    445 1HB  LEU A  30       8.151  34.691   6.490  1.00  0.84           H  
ATOM    446 2HB  LEU A  30       8.835  33.074   6.673  1.00  0.84           H  
ATOM    447  HG  LEU A  30       6.489  32.729   6.905  1.00  0.84           H  
ATOM    448 1HD1 LEU A  30       6.121  32.092   9.237  1.00  0.84           H  
ATOM    449 2HD1 LEU A  30       7.737  31.624   8.690  1.00  0.84           H  
ATOM    450 3HD1 LEU A  30       7.528  33.046   9.728  1.00  0.84           H  
ATOM    451 1HD2 LEU A  30       5.024  34.207   8.226  1.00  0.84           H  
ATOM    452 2HD2 LEU A  30       6.422  35.186   8.691  1.00  0.84           H  
ATOM    453 3HD2 LEU A  30       5.900  35.118   6.995  1.00  0.84           H  
ATOM    454  N   ALA A  31      11.304  35.196   7.315  1.00  0.84           N  
ATOM    455  CA  ALA A  31      12.713  35.070   6.976  1.00  0.84           C  
ATOM    456  C   ALA A  31      13.550  34.914   8.222  1.00  0.84           C  
ATOM    457  O   ALA A  31      14.353  33.981   8.319  1.00  0.84           O  
ATOM    458  CB  ALA A  31      13.186  36.306   6.229  1.00  0.84           C  
ATOM    459  H   ALA A  31      10.804  36.022   7.015  1.00  0.84           H  
ATOM    460  HA  ALA A  31      12.852  34.185   6.362  1.00  0.84           H  
ATOM    461 1HB  ALA A  31      14.230  36.202   5.987  1.00  0.84           H  
ATOM    462 2HB  ALA A  31      12.613  36.426   5.326  1.00  0.84           H  
ATOM    463 3HB  ALA A  31      13.049  37.181   6.860  1.00  0.84           H  
ATOM    464  N   HIS A  32      13.300  35.763   9.227  1.00  0.84           N  
ATOM    465  CA  HIS A  32      14.080  35.694  10.452  1.00  0.84           C  
ATOM    466  C   HIS A  32      13.656  34.521  11.313  1.00  0.84           C  
ATOM    467  O   HIS A  32      14.482  33.913  11.991  1.00  0.84           O  
ATOM    468  CB  HIS A  32      13.975  37.009  11.219  1.00  0.84           C  
ATOM    469  CG  HIS A  32      14.695  38.109  10.510  1.00  0.84           C  
ATOM    470  ND1 HIS A  32      14.137  38.786   9.458  1.00  0.84           N  
ATOM    471  CD2 HIS A  32      15.928  38.637  10.690  1.00  0.84           C  
ATOM    472  CE1 HIS A  32      14.991  39.689   9.011  1.00  0.84           C  
ATOM    473  NE2 HIS A  32      16.094  39.621   9.743  1.00  0.84           N  
ATOM    474  H   HIS A  32      12.603  36.505   9.122  1.00  0.84           H  
ATOM    475  HA  HIS A  32      15.128  35.545  10.205  1.00  0.84           H  
ATOM    476 1HB  HIS A  32      12.920  37.289  11.320  1.00  0.84           H  
ATOM    477 2HB  HIS A  32      14.389  36.894  12.220  1.00  0.84           H  
ATOM    478  HD1 HIS A  32      13.204  38.613   9.087  1.00  0.84           H  
ATOM    479  HD2 HIS A  32      16.730  38.418  11.396  1.00  0.84           H  
ATOM    480  HE1 HIS A  32      14.727  40.329   8.170  1.00  0.84           H  
ATOM    481  N   GLY A  33      12.366  34.206  11.285  1.00  0.82           N  
ATOM    482  CA  GLY A  33      11.813  33.095  12.029  1.00  0.82           C  
ATOM    483  C   GLY A  33      12.334  31.750  11.558  1.00  0.82           C  
ATOM    484  O   GLY A  33      12.811  30.962  12.362  1.00  0.82           O  
ATOM    485  H   GLY A  33      11.719  34.761  10.733  1.00  0.82           H  
ATOM    486 1HA  GLY A  33      12.061  33.214  13.080  1.00  0.82           H  
ATOM    487 2HA  GLY A  33      10.730  33.126  11.928  1.00  0.82           H  
ATOM    488  N   LEU A  34      12.178  31.488  10.264  1.00  0.81           N  
ATOM    489  CA  LEU A  34      12.597  30.259   9.617  1.00  0.81           C  
ATOM    490  C   LEU A  34      14.076  30.149   9.292  1.00  0.81           C  
ATOM    491  O   LEU A  34      14.619  29.048   9.262  1.00  0.81           O  
ATOM    492  CB  LEU A  34      11.798  30.046   8.340  1.00  0.81           C  
ATOM    493  CG  LEU A  34      10.369  29.692   8.528  1.00  0.81           C  
ATOM    494  CD1 LEU A  34       9.640  29.829   7.255  1.00  0.81           C  
ATOM    495  CD2 LEU A  34      10.340  28.253   8.910  1.00  0.81           C  
ATOM    496  H   LEU A  34      11.762  32.197   9.677  1.00  0.81           H  
ATOM    497  HA  LEU A  34      12.321  29.466  10.295  1.00  0.81           H  
ATOM    498 1HB  LEU A  34      11.849  30.945   7.739  1.00  0.81           H  
ATOM    499 2HB  LEU A  34      12.258  29.238   7.785  1.00  0.81           H  
ATOM    500  HG  LEU A  34       9.911  30.323   9.290  1.00  0.81           H  
ATOM    501 1HD1 LEU A  34       8.606  29.529   7.394  1.00  0.81           H  
ATOM    502 2HD1 LEU A  34       9.677  30.864   6.924  1.00  0.81           H  
ATOM    503 3HD1 LEU A  34      10.111  29.192   6.526  1.00  0.81           H  
ATOM    504 1HD2 LEU A  34       9.311  27.914   9.041  1.00  0.81           H  
ATOM    505 2HD2 LEU A  34      10.809  27.722   8.117  1.00  0.81           H  
ATOM    506 3HD2 LEU A  34      10.906  28.082   9.811  1.00  0.81           H  
ATOM    507  N   GLY A  35      14.741  31.261   9.016  1.00  0.79           N  
ATOM    508  CA  GLY A  35      16.131  31.162   8.624  1.00  0.79           C  
ATOM    509  C   GLY A  35      16.292  31.055   7.139  1.00  0.79           C  
ATOM    510  O   GLY A  35      17.084  30.242   6.649  1.00  0.79           O  
ATOM    511  H   GLY A  35      14.310  32.181   9.041  1.00  0.79           H  
ATOM    512 1HA  GLY A  35      16.673  32.023   9.002  1.00  0.79           H  
ATOM    513 2HA  GLY A  35      16.569  30.283   9.057  1.00  0.79           H  
ATOM    514  N   LEU A  36      15.469  31.823   6.438  1.00  0.77           N  
ATOM    515  CA  LEU A  36      15.483  31.874   4.991  1.00  0.77           C  
ATOM    516  C   LEU A  36      15.913  33.278   4.557  1.00  0.77           C  
ATOM    517  O   LEU A  36      15.483  34.265   5.143  1.00  0.77           O  
ATOM    518  CB  LEU A  36      14.080  31.588   4.459  1.00  0.77           C  
ATOM    519  CG  LEU A  36      13.376  30.294   4.893  1.00  0.77           C  
ATOM    520  CD1 LEU A  36      12.029  30.276   4.296  1.00  0.77           C  
ATOM    521  CD2 LEU A  36      14.119  29.113   4.482  1.00  0.77           C  
ATOM    522  H   LEU A  36      14.868  32.455   6.965  1.00  0.77           H  
ATOM    523  HA  LEU A  36      16.196  31.151   4.600  1.00  0.77           H  
ATOM    524 1HB  LEU A  36      13.439  32.412   4.744  1.00  0.77           H  
ATOM    525 2HB  LEU A  36      14.143  31.557   3.375  1.00  0.77           H  
ATOM    526  HG  LEU A  36      13.278  30.289   5.962  1.00  0.77           H  
ATOM    527 1HD1 LEU A  36      11.519  29.372   4.611  1.00  0.77           H  
ATOM    528 2HD1 LEU A  36      11.472  31.153   4.628  1.00  0.77           H  
ATOM    529 3HD1 LEU A  36      12.113  30.286   3.207  1.00  0.77           H  
ATOM    530 1HD2 LEU A  36      13.593  28.214   4.801  1.00  0.77           H  
ATOM    531 2HD2 LEU A  36      14.228  29.104   3.398  1.00  0.77           H  
ATOM    532 3HD2 LEU A  36      15.081  29.153   4.959  1.00  0.77           H  
ATOM    533  N   ARG A  37      16.735  33.399   3.531  1.00  0.75           N  
ATOM    534  CA  ARG A  37      17.126  34.738   3.097  1.00  0.75           C  
ATOM    535  C   ARG A  37      16.248  35.215   1.938  1.00  0.75           C  
ATOM    536  O   ARG A  37      15.906  34.402   1.086  1.00  0.75           O  
ATOM    537  CB  ARG A  37      18.591  34.783   2.677  1.00  0.75           C  
ATOM    538  CG  ARG A  37      19.010  36.148   2.159  1.00  0.75           C  
ATOM    539  CD  ARG A  37      20.416  36.298   1.769  1.00  0.75           C  
ATOM    540  NE  ARG A  37      20.612  37.570   1.154  1.00  0.75           N  
ATOM    541  CZ  ARG A  37      20.500  37.762  -0.175  1.00  0.75           C  
ATOM    542  NH1 ARG A  37      20.236  36.735  -0.946  1.00  0.75           N  
ATOM    543  NH2 ARG A  37      20.641  38.941  -0.695  1.00  0.75           N  
ATOM    544  H   ARG A  37      17.069  32.571   3.032  1.00  0.75           H  
ATOM    545  HA  ARG A  37      17.035  35.405   3.948  1.00  0.75           H  
ATOM    546 1HB  ARG A  37      19.215  34.547   3.530  1.00  0.75           H  
ATOM    547 2HB  ARG A  37      18.780  34.041   1.902  1.00  0.75           H  
ATOM    548 1HG  ARG A  37      18.437  36.368   1.302  1.00  0.75           H  
ATOM    549 2HG  ARG A  37      18.812  36.887   2.929  1.00  0.75           H  
ATOM    550 1HD  ARG A  37      21.030  36.289   2.633  1.00  0.75           H  
ATOM    551 2HD  ARG A  37      20.718  35.517   1.076  1.00  0.75           H  
ATOM    552  HE  ARG A  37      20.828  38.372   1.773  1.00  0.75           H  
ATOM    553 1HH1 ARG A  37      20.136  35.825  -0.525  1.00  0.75           H  
ATOM    554 2HH1 ARG A  37      20.139  36.855  -1.947  1.00  0.75           H  
ATOM    555 1HH2 ARG A  37      20.833  39.725  -0.099  1.00  0.75           H  
ATOM    556 2HH2 ARG A  37      20.535  39.060  -1.712  1.00  0.75           H  
ATOM    557  N   PRO A  38      15.722  36.449   1.925  1.00  0.72           N  
ATOM    558  CA  PRO A  38      15.062  37.000   0.761  1.00  0.72           C  
ATOM    559  C   PRO A  38      16.022  36.936  -0.413  1.00  0.72           C  
ATOM    560  O   PRO A  38      17.149  37.417  -0.327  1.00  0.72           O  
ATOM    561  CB  PRO A  38      14.749  38.433   1.202  1.00  0.72           C  
ATOM    562  CG  PRO A  38      14.632  38.337   2.719  1.00  0.72           C  
ATOM    563  CD  PRO A  38      15.668  37.286   3.122  1.00  0.72           C  
ATOM    564  HA  PRO A  38      14.159  36.438   0.537  1.00  0.72           H  
ATOM    565 1HB  PRO A  38      15.557  39.107   0.878  1.00  0.72           H  
ATOM    566 2HB  PRO A  38      13.823  38.780   0.711  1.00  0.72           H  
ATOM    567 1HG  PRO A  38      14.843  39.319   3.172  1.00  0.72           H  
ATOM    568 2HG  PRO A  38      13.614  38.074   3.014  1.00  0.72           H  
ATOM    569 1HD  PRO A  38      16.622  37.736   3.313  1.00  0.72           H  
ATOM    570 2HD  PRO A  38      15.288  36.719   3.978  1.00  0.72           H  
ATOM    571  N   VAL A  39      15.556  36.411  -1.523  1.00  0.70           N  
ATOM    572  CA  VAL A  39      16.373  36.284  -2.720  1.00  0.70           C  
ATOM    573  C   VAL A  39      15.816  36.983  -3.927  1.00  0.70           C  
ATOM    574  O   VAL A  39      16.569  37.352  -4.833  1.00  0.70           O  
ATOM    575  CB  VAL A  39      16.606  34.808  -3.042  1.00  0.70           C  
ATOM    576  CG1 VAL A  39      17.458  34.166  -1.984  1.00  0.70           C  
ATOM    577  CG2 VAL A  39      15.267  34.085  -3.046  1.00  0.70           C  
ATOM    578  H   VAL A  39      14.613  36.047  -1.514  1.00  0.70           H  
ATOM    579  HA  VAL A  39      17.345  36.724  -2.505  1.00  0.70           H  
ATOM    580  HB  VAL A  39      17.106  34.721  -4.006  1.00  0.70           H  
ATOM    581 1HG1 VAL A  39      17.613  33.129  -2.238  1.00  0.70           H  
ATOM    582 2HG1 VAL A  39      18.418  34.669  -1.939  1.00  0.70           H  
ATOM    583 3HG1 VAL A  39      16.975  34.235  -1.030  1.00  0.70           H  
ATOM    584 1HG2 VAL A  39      15.426  33.043  -3.248  1.00  0.70           H  
ATOM    585 2HG2 VAL A  39      14.813  34.186  -2.068  1.00  0.70           H  
ATOM    586 3HG2 VAL A  39      14.608  34.508  -3.799  1.00  0.70           H  
ATOM    587  N   ALA A  40      14.513  37.207  -3.948  1.00  0.68           N  
ATOM    588  CA  ALA A  40      13.953  37.894  -5.099  1.00  0.68           C  
ATOM    589  C   ALA A  40      12.668  38.622  -4.731  1.00  0.68           C  
ATOM    590  O   ALA A  40      11.942  38.222  -3.818  1.00  0.68           O  
ATOM    591  CB  ALA A  40      13.744  36.921  -6.239  1.00  0.68           C  
ATOM    592  H   ALA A  40      13.931  36.873  -3.181  1.00  0.68           H  
ATOM    593  HA  ALA A  40      14.673  38.637  -5.414  1.00  0.68           H  
ATOM    594 1HB  ALA A  40      13.385  37.461  -7.091  1.00  0.68           H  
ATOM    595 2HB  ALA A  40      14.688  36.445  -6.495  1.00  0.68           H  
ATOM    596 3HB  ALA A  40      13.032  36.165  -5.957  1.00  0.68           H  
ATOM    597  N   ARG A  41      12.399  39.724  -5.422  1.00  0.67           N  
ATOM    598  CA  ARG A  41      11.219  40.530  -5.137  1.00  0.67           C  
ATOM    599  C   ARG A  41      10.457  41.050  -6.355  1.00  0.67           C  
ATOM    600  O   ARG A  41      10.994  41.200  -7.453  1.00  0.67           O  
ATOM    601  CB  ARG A  41      11.616  41.726  -4.271  1.00  0.67           C  
ATOM    602  CG  ARG A  41      12.205  41.354  -2.907  1.00  0.67           C  
ATOM    603  CD  ARG A  41      12.552  42.530  -2.072  1.00  0.67           C  
ATOM    604  NE  ARG A  41      13.673  43.269  -2.631  1.00  0.67           N  
ATOM    605  CZ  ARG A  41      14.227  44.369  -2.084  1.00  0.67           C  
ATOM    606  NH1 ARG A  41      13.752  44.861  -0.959  1.00  0.67           N  
ATOM    607  NH2 ARG A  41      15.253  44.953  -2.679  1.00  0.67           N  
ATOM    608  H   ARG A  41      13.042  40.011  -6.149  1.00  0.67           H  
ATOM    609  HA  ARG A  41      10.536  39.910  -4.566  1.00  0.67           H  
ATOM    610 1HB  ARG A  41      12.349  42.332  -4.801  1.00  0.67           H  
ATOM    611 2HB  ARG A  41      10.736  42.349  -4.092  1.00  0.67           H  
ATOM    612 1HG  ARG A  41      11.511  40.725  -2.375  1.00  0.67           H  
ATOM    613 2HG  ARG A  41      13.120  40.805  -3.060  1.00  0.67           H  
ATOM    614 1HD  ARG A  41      11.692  43.197  -2.003  1.00  0.67           H  
ATOM    615 2HD  ARG A  41      12.832  42.192  -1.076  1.00  0.67           H  
ATOM    616  HE  ARG A  41      14.073  42.927  -3.498  1.00  0.67           H  
ATOM    617 1HH1 ARG A  41      12.963  44.420  -0.501  1.00  0.67           H  
ATOM    618 2HH1 ARG A  41      14.173  45.684  -0.552  1.00  0.67           H  
ATOM    619 1HH2 ARG A  41      15.619  44.575  -3.543  1.00  0.67           H  
ATOM    620 2HH2 ARG A  41      15.673  45.776  -2.270  1.00  0.67           H  
ATOM    621  N   ALA A  42       9.201  41.393  -6.127  1.00  0.68           N  
ATOM    622  CA  ALA A  42       8.402  42.097  -7.122  1.00  0.68           C  
ATOM    623  C   ALA A  42       7.523  43.093  -6.412  1.00  0.68           C  
ATOM    624  O   ALA A  42       7.031  42.846  -5.314  1.00  0.68           O  
ATOM    625  CB  ALA A  42       7.558  41.153  -7.940  1.00  0.68           C  
ATOM    626  H   ALA A  42       8.798  41.167  -5.219  1.00  0.68           H  
ATOM    627  HA  ALA A  42       9.068  42.649  -7.785  1.00  0.68           H  
ATOM    628 1HB  ALA A  42       6.982  41.735  -8.657  1.00  0.68           H  
ATOM    629 2HB  ALA A  42       8.195  40.496  -8.465  1.00  0.68           H  
ATOM    630 3HB  ALA A  42       6.882  40.600  -7.294  1.00  0.68           H  
ATOM    631  N   ASP A  43       7.325  44.234  -7.028  1.00  0.68           N  
ATOM    632  CA  ASP A  43       6.479  45.247  -6.428  1.00  0.68           C  
ATOM    633  C   ASP A  43       6.069  46.246  -7.481  1.00  0.68           C  
ATOM    634  O   ASP A  43       6.525  46.157  -8.626  1.00  0.68           O  
ATOM    635  CB  ASP A  43       7.260  45.944  -5.323  1.00  0.68           C  
ATOM    636  CG  ASP A  43       8.431  46.545  -5.913  1.00  0.68           C  
ATOM    637  OD1 ASP A  43       8.362  46.755  -7.114  1.00  0.68           O  
ATOM    638  OD2 ASP A  43       9.387  46.818  -5.243  1.00  0.68           O  
ATOM    639  H   ASP A  43       7.749  44.393  -7.936  1.00  0.68           H  
ATOM    640  HA  ASP A  43       5.581  44.782  -6.027  1.00  0.68           H  
ATOM    641 1HB  ASP A  43       6.656  46.707  -4.839  1.00  0.68           H  
ATOM    642 2HB  ASP A  43       7.581  45.236  -4.566  1.00  0.68           H  
ATOM    643  N   LEU A  44       5.344  47.282  -7.079  1.00  0.69           N  
ATOM    644  CA  LEU A  44       4.967  48.323  -8.018  1.00  0.69           C  
ATOM    645  C   LEU A  44       6.209  48.979  -8.662  1.00  0.69           C  
ATOM    646  O   LEU A  44       6.170  49.390  -9.820  1.00  0.69           O  
ATOM    647  CB  LEU A  44       4.096  49.349  -7.303  1.00  0.69           C  
ATOM    648  CG  LEU A  44       3.420  50.363  -8.198  1.00  0.69           C  
ATOM    649  CD1 LEU A  44       2.561  49.617  -9.203  1.00  0.69           C  
ATOM    650  CD2 LEU A  44       2.554  51.282  -7.348  1.00  0.69           C  
ATOM    651  H   LEU A  44       5.010  47.323  -6.130  1.00  0.69           H  
ATOM    652  HA  LEU A  44       4.373  47.866  -8.809  1.00  0.69           H  
ATOM    653 1HB  LEU A  44       3.330  48.828  -6.743  1.00  0.69           H  
ATOM    654 2HB  LEU A  44       4.721  49.898  -6.600  1.00  0.69           H  
ATOM    655  HG  LEU A  44       4.167  50.947  -8.737  1.00  0.69           H  
ATOM    656 1HD1 LEU A  44       2.063  50.336  -9.847  1.00  0.69           H  
ATOM    657 2HD1 LEU A  44       3.190  48.955  -9.805  1.00  0.69           H  
ATOM    658 3HD1 LEU A  44       1.825  49.028  -8.676  1.00  0.69           H  
ATOM    659 1HD2 LEU A  44       2.051  52.007  -7.990  1.00  0.69           H  
ATOM    660 2HD2 LEU A  44       1.811  50.690  -6.818  1.00  0.69           H  
ATOM    661 3HD2 LEU A  44       3.179  51.807  -6.628  1.00  0.69           H  
ATOM    662  N   ALA A  45       7.315  49.083  -7.913  1.00  0.70           N  
ATOM    663  CA  ALA A  45       8.571  49.672  -8.391  1.00  0.70           C  
ATOM    664  C   ALA A  45       9.134  48.890  -9.581  1.00  0.70           C  
ATOM    665  O   ALA A  45       9.826  49.453 -10.435  1.00  0.70           O  
ATOM    666  CB  ALA A  45       9.607  49.721  -7.278  1.00  0.70           C  
ATOM    667  H   ALA A  45       7.309  48.684  -6.984  1.00  0.70           H  
ATOM    668  HA  ALA A  45       8.359  50.688  -8.720  1.00  0.70           H  
ATOM    669 1HB  ALA A  45      10.515  50.187  -7.649  1.00  0.70           H  
ATOM    670 2HB  ALA A  45       9.217  50.294  -6.442  1.00  0.70           H  
ATOM    671 3HB  ALA A  45       9.838  48.716  -6.947  1.00  0.70           H  
ATOM    672  N   THR A  46       8.833  47.588  -9.634  1.00  0.71           N  
ATOM    673  CA  THR A  46       9.301  46.692 -10.686  1.00  0.71           C  
ATOM    674  C   THR A  46       8.282  46.652 -11.836  1.00  0.71           C  
ATOM    675  O   THR A  46       8.443  45.894 -12.794  1.00  0.71           O  
ATOM    676  CB  THR A  46       9.535  45.241 -10.166  1.00  0.71           C  
ATOM    677  OG1 THR A  46       8.291  44.684  -9.709  1.00  0.71           O  
ATOM    678  CG2 THR A  46      10.538  45.231  -9.020  1.00  0.71           C  
ATOM    679  H   THR A  46       8.246  47.187  -8.889  1.00  0.71           H  
ATOM    680  HA  THR A  46      10.246  47.071 -11.076  1.00  0.71           H  
ATOM    681  HB  THR A  46       9.924  44.630 -10.979  1.00  0.71           H  
ATOM    682  HG1 THR A  46       7.950  45.236  -8.955  1.00  0.71           H  
ATOM    683 1HG2 THR A  46      10.701  44.208  -8.680  1.00  0.71           H  
ATOM    684 2HG2 THR A  46      11.472  45.650  -9.362  1.00  0.71           H  
ATOM    685 3HG2 THR A  46      10.176  45.822  -8.203  1.00  0.71           H  
ATOM    686  N   GLY A  47       7.208  47.449 -11.723  1.00  0.71           N  
ATOM    687  CA  GLY A  47       6.140  47.506 -12.709  1.00  0.71           C  
ATOM    688  C   GLY A  47       5.009  46.505 -12.462  1.00  0.71           C  
ATOM    689  O   GLY A  47       4.093  46.396 -13.285  1.00  0.71           O  
ATOM    690  H   GLY A  47       7.118  48.070 -10.922  1.00  0.71           H  
ATOM    691 1HA  GLY A  47       5.727  48.515 -12.706  1.00  0.71           H  
ATOM    692 2HA  GLY A  47       6.561  47.342 -13.699  1.00  0.71           H  
ATOM    693  N   ASN A  48       5.056  45.784 -11.337  1.00  0.70           N  
ATOM    694  CA  ASN A  48       4.023  44.800 -11.035  1.00  0.70           C  
ATOM    695  C   ASN A  48       2.844  45.487 -10.388  1.00  0.70           C  
ATOM    696  O   ASN A  48       2.867  45.798  -9.203  1.00  0.70           O  
ATOM    697  CB  ASN A  48       4.538  43.697 -10.138  1.00  0.70           C  
ATOM    698  CG  ASN A  48       3.514  42.587  -9.866  1.00  0.70           C  
ATOM    699  OD1 ASN A  48       2.273  42.713 -10.002  1.00  0.70           O  
ATOM    700  ND2 ASN A  48       4.039  41.468  -9.460  1.00  0.70           N  
ATOM    701  H   ASN A  48       5.803  45.932 -10.658  1.00  0.70           H  
ATOM    702  HA  ASN A  48       3.681  44.350 -11.967  1.00  0.70           H  
ATOM    703 1HB  ASN A  48       5.430  43.253 -10.585  1.00  0.70           H  
ATOM    704 2HB  ASN A  48       4.836  44.123  -9.180  1.00  0.70           H  
ATOM    705 1HD2 ASN A  48       3.449  40.692  -9.231  1.00  0.70           H  
ATOM    706 2HD2 ASN A  48       5.029  41.398  -9.344  1.00  0.70           H  
ATOM    707  N   ARG A  49       1.806  45.722 -11.167  1.00  0.68           N  
ATOM    708  CA  ARG A  49       0.658  46.460 -10.677  1.00  0.68           C  
ATOM    709  C   ARG A  49      -0.366  45.580  -9.970  1.00  0.68           C  
ATOM    710  O   ARG A  49      -1.356  46.080  -9.446  1.00  0.68           O  
ATOM    711  CB  ARG A  49       0.011  47.214 -11.826  1.00  0.68           C  
ATOM    712  CG  ARG A  49       0.861  48.362 -12.367  1.00  0.68           C  
ATOM    713  CD  ARG A  49       0.131  49.233 -13.340  1.00  0.68           C  
ATOM    714  NE  ARG A  49      -0.123  48.585 -14.621  1.00  0.68           N  
ATOM    715  CZ  ARG A  49       0.710  48.601 -15.674  1.00  0.68           C  
ATOM    716  NH1 ARG A  49       1.873  49.222 -15.624  1.00  0.68           N  
ATOM    717  NH2 ARG A  49       0.322  47.979 -16.759  1.00  0.68           N  
ATOM    718  H   ARG A  49       1.841  45.414 -12.135  1.00  0.68           H  
ATOM    719  HA  ARG A  49       1.013  47.196  -9.960  1.00  0.68           H  
ATOM    720 1HB  ARG A  49      -0.192  46.525 -12.650  1.00  0.68           H  
ATOM    721 2HB  ARG A  49      -0.938  47.621 -11.504  1.00  0.68           H  
ATOM    722 1HG  ARG A  49       1.174  48.982 -11.549  1.00  0.68           H  
ATOM    723 2HG  ARG A  49       1.740  47.951 -12.868  1.00  0.68           H  
ATOM    724 1HD  ARG A  49      -0.835  49.506 -12.907  1.00  0.68           H  
ATOM    725 2HD  ARG A  49       0.710  50.134 -13.523  1.00  0.68           H  
ATOM    726  HE  ARG A  49      -1.008  48.077 -14.765  1.00  0.68           H  
ATOM    727 1HH1 ARG A  49       2.154  49.696 -14.780  1.00  0.68           H  
ATOM    728 2HH1 ARG A  49       2.481  49.219 -16.429  1.00  0.68           H  
ATOM    729 1HH2 ARG A  49      -0.597  47.514 -16.730  1.00  0.68           H  
ATOM    730 2HH2 ARG A  49       0.899  47.955 -17.581  1.00  0.68           H  
ATOM    731  N   ALA A  50      -0.139  44.264  -9.957  1.00  0.67           N  
ATOM    732  CA  ALA A  50      -1.102  43.349  -9.346  1.00  0.67           C  
ATOM    733  C   ALA A  50      -0.792  43.086  -7.892  1.00  0.67           C  
ATOM    734  O   ALA A  50      -1.668  43.190  -7.021  1.00  0.67           O  
ATOM    735  CB  ALA A  50      -1.093  42.014 -10.068  1.00  0.67           C  
ATOM    736  H   ALA A  50       0.730  43.893 -10.334  1.00  0.67           H  
ATOM    737  HA  ALA A  50      -2.090  43.800  -9.416  1.00  0.67           H  
ATOM    738 1HB  ALA A  50      -1.835  41.349  -9.619  1.00  0.67           H  
ATOM    739 2HB  ALA A  50      -1.312  42.149 -11.104  1.00  0.67           H  
ATOM    740 3HB  ALA A  50      -0.110  41.568  -9.978  1.00  0.67           H  
ATOM    741  N   PHE A  51       0.464  42.741  -7.639  1.00  0.66           N  
ATOM    742  CA  PHE A  51       0.872  42.334  -6.310  1.00  0.66           C  
ATOM    743  C   PHE A  51       2.321  42.634  -5.969  1.00  0.66           C  
ATOM    744  O   PHE A  51       3.176  42.808  -6.835  1.00  0.66           O  
ATOM    745  CB  PHE A  51       0.679  40.829  -6.110  1.00  0.66           C  
ATOM    746  CG  PHE A  51       1.526  39.909  -7.018  1.00  0.66           C  
ATOM    747  CD1 PHE A  51       2.808  39.557  -6.647  1.00  0.66           C  
ATOM    748  CD2 PHE A  51       1.020  39.323  -8.158  1.00  0.66           C  
ATOM    749  CE1 PHE A  51       3.579  38.678  -7.394  1.00  0.66           C  
ATOM    750  CE2 PHE A  51       1.805  38.427  -8.893  1.00  0.66           C  
ATOM    751  CZ  PHE A  51       3.074  38.117  -8.508  1.00  0.66           C  
ATOM    752  H   PHE A  51       1.136  42.723  -8.401  1.00  0.66           H  
ATOM    753  HA  PHE A  51       0.244  42.844  -5.585  1.00  0.66           H  
ATOM    754 1HB  PHE A  51       0.924  40.589  -5.077  1.00  0.66           H  
ATOM    755 2HB  PHE A  51      -0.369  40.576  -6.255  1.00  0.66           H  
ATOM    756  HD1 PHE A  51       3.204  39.994  -5.746  1.00  0.66           H  
ATOM    757  HD2 PHE A  51      -0.006  39.545  -8.471  1.00  0.66           H  
ATOM    758  HE1 PHE A  51       4.583  38.426  -7.083  1.00  0.66           H  
ATOM    759  HE2 PHE A  51       1.407  37.952  -9.763  1.00  0.66           H  
ATOM    760  HZ  PHE A  51       3.670  37.413  -9.080  1.00  0.66           H  
ATOM    761  N   ARG A  52       2.593  42.614  -4.677  1.00  0.66           N  
ATOM    762  CA  ARG A  52       3.934  42.723  -4.149  1.00  0.66           C  
ATOM    763  C   ARG A  52       4.346  41.356  -3.655  1.00  0.66           C  
ATOM    764  O   ARG A  52       3.538  40.632  -3.067  1.00  0.66           O  
ATOM    765  CB  ARG A  52       4.018  43.709  -3.006  1.00  0.66           C  
ATOM    766  CG  ARG A  52       5.406  43.903  -2.446  1.00  0.66           C  
ATOM    767  CD  ARG A  52       5.460  44.979  -1.433  1.00  0.66           C  
ATOM    768  NE  ARG A  52       5.106  46.291  -1.989  1.00  0.66           N  
ATOM    769  CZ  ARG A  52       5.117  47.446  -1.288  1.00  0.66           C  
ATOM    770  NH1 ARG A  52       5.501  47.445  -0.034  1.00  0.66           N  
ATOM    771  NH2 ARG A  52       4.746  48.586  -1.858  1.00  0.66           N  
ATOM    772  H   ARG A  52       1.827  42.494  -4.024  1.00  0.66           H  
ATOM    773  HA  ARG A  52       4.606  43.027  -4.944  1.00  0.66           H  
ATOM    774 1HB  ARG A  52       3.666  44.673  -3.331  1.00  0.66           H  
ATOM    775 2HB  ARG A  52       3.370  43.377  -2.192  1.00  0.66           H  
ATOM    776 1HG  ARG A  52       5.734  42.984  -1.958  1.00  0.66           H  
ATOM    777 2HG  ARG A  52       6.089  44.140  -3.243  1.00  0.66           H  
ATOM    778 1HD  ARG A  52       4.793  44.757  -0.599  1.00  0.66           H  
ATOM    779 2HD  ARG A  52       6.484  45.038  -1.073  1.00  0.66           H  
ATOM    780  HE  ARG A  52       4.806  46.327  -2.945  1.00  0.66           H  
ATOM    781 1HH1 ARG A  52       5.817  46.565   0.417  1.00  0.66           H  
ATOM    782 2HH1 ARG A  52       5.516  48.299   0.494  1.00  0.66           H  
ATOM    783 1HH2 ARG A  52       4.453  48.601  -2.821  1.00  0.66           H  
ATOM    784 2HH2 ARG A  52       4.760  49.441  -1.322  1.00  0.66           H  
ATOM    785  N   ALA A  53       5.575  40.959  -3.920  1.00  0.66           N  
ATOM    786  CA  ALA A  53       5.981  39.659  -3.449  1.00  0.66           C  
ATOM    787  C   ALA A  53       7.434  39.556  -3.111  1.00  0.66           C  
ATOM    788  O   ALA A  53       8.295  40.207  -3.709  1.00  0.66           O  
ATOM    789  CB  ALA A  53       5.688  38.615  -4.492  1.00  0.66           C  
ATOM    790  H   ALA A  53       6.210  41.564  -4.423  1.00  0.66           H  
ATOM    791  HA  ALA A  53       5.424  39.467  -2.549  1.00  0.66           H  
ATOM    792 1HB  ALA A  53       5.969  37.630  -4.115  1.00  0.66           H  
ATOM    793 2HB  ALA A  53       4.644  38.633  -4.708  1.00  0.66           H  
ATOM    794 3HB  ALA A  53       6.252  38.856  -5.355  1.00  0.66           H  
ATOM    795  N   LEU A  54       7.699  38.685  -2.150  1.00  0.67           N  
ATOM    796  CA  LEU A  54       9.060  38.372  -1.784  1.00  0.67           C  
ATOM    797  C   LEU A  54       9.279  36.877  -1.737  1.00  0.67           C  
ATOM    798  O   LEU A  54       8.449  36.114  -1.232  1.00  0.67           O  
ATOM    799  CB  LEU A  54       9.388  38.984  -0.436  1.00  0.67           C  
ATOM    800  CG  LEU A  54       9.319  40.511  -0.367  1.00  0.67           C  
ATOM    801  CD1 LEU A  54       7.939  40.928   0.041  1.00  0.67           C  
ATOM    802  CD2 LEU A  54      10.351  41.018   0.614  1.00  0.67           C  
ATOM    803  H   LEU A  54       6.910  38.227  -1.689  1.00  0.67           H  
ATOM    804  HA  LEU A  54       9.732  38.789  -2.529  1.00  0.67           H  
ATOM    805 1HB  LEU A  54       8.685  38.589   0.291  1.00  0.67           H  
ATOM    806 2HB  LEU A  54      10.393  38.674  -0.150  1.00  0.67           H  
ATOM    807  HG  LEU A  54       9.509  40.930  -1.348  1.00  0.67           H  
ATOM    808 1HD1 LEU A  54       7.880  42.008   0.086  1.00  0.67           H  
ATOM    809 2HD1 LEU A  54       7.204  40.572  -0.647  1.00  0.67           H  
ATOM    810 3HD1 LEU A  54       7.749  40.514   1.002  1.00  0.67           H  
ATOM    811 1HD2 LEU A  54      10.297  42.112   0.657  1.00  0.67           H  
ATOM    812 2HD2 LEU A  54      10.154  40.614   1.595  1.00  0.67           H  
ATOM    813 3HD2 LEU A  54      11.343  40.711   0.291  1.00  0.67           H  
ATOM    814  N   LEU A  55      10.418  36.460  -2.263  1.00  0.70           N  
ATOM    815  CA  LEU A  55      10.777  35.060  -2.285  1.00  0.70           C  
ATOM    816  C   LEU A  55      11.898  34.846  -1.300  1.00  0.70           C  
ATOM    817  O   LEU A  55      12.911  35.554  -1.363  1.00  0.70           O  
ATOM    818  CB  LEU A  55      11.248  34.678  -3.695  1.00  0.70           C  
ATOM    819  CG  LEU A  55      10.149  34.712  -4.758  1.00  0.70           C  
ATOM    820  CD1 LEU A  55       9.821  36.126  -5.122  1.00  0.70           C  
ATOM    821  CD2 LEU A  55      10.570  33.972  -5.976  1.00  0.70           C  
ATOM    822  H   LEU A  55      11.044  37.135  -2.692  1.00  0.70           H  
ATOM    823  HA  LEU A  55       9.924  34.452  -1.992  1.00  0.70           H  
ATOM    824 1HB  LEU A  55      12.032  35.364  -3.993  1.00  0.70           H  
ATOM    825 2HB  LEU A  55      11.660  33.672  -3.663  1.00  0.70           H  
ATOM    826  HG  LEU A  55       9.279  34.280  -4.355  1.00  0.70           H  
ATOM    827 1HD1 LEU A  55       9.045  36.090  -5.826  1.00  0.70           H  
ATOM    828 2HD1 LEU A  55       9.497  36.685  -4.296  1.00  0.70           H  
ATOM    829 3HD1 LEU A  55      10.688  36.610  -5.553  1.00  0.70           H  
ATOM    830 1HD2 LEU A  55       9.771  34.000  -6.701  1.00  0.70           H  
ATOM    831 2HD2 LEU A  55      11.454  34.442  -6.393  1.00  0.70           H  
ATOM    832 3HD2 LEU A  55      10.775  32.961  -5.729  1.00  0.70           H  
ATOM    833  N   LEU A  56      11.716  33.871  -0.412  1.00  0.73           N  
ATOM    834  CA  LEU A  56      12.705  33.538   0.603  1.00  0.73           C  
ATOM    835  C   LEU A  56      13.330  32.188   0.266  1.00  0.73           C  
ATOM    836  O   LEU A  56      12.616  31.293  -0.196  1.00  0.73           O  
ATOM    837  CB  LEU A  56      12.054  33.432   1.980  1.00  0.73           C  
ATOM    838  CG  LEU A  56      11.212  34.583   2.506  1.00  0.73           C  
ATOM    839  CD1 LEU A  56      10.720  34.207   3.904  1.00  0.73           C  
ATOM    840  CD2 LEU A  56      12.013  35.812   2.518  1.00  0.73           C  
ATOM    841  H   LEU A  56      10.842  33.345  -0.436  1.00  0.73           H  
ATOM    842  HA  LEU A  56      13.482  34.291   0.613  1.00  0.73           H  
ATOM    843 1HB  LEU A  56      11.441  32.532   2.006  1.00  0.73           H  
ATOM    844 2HB  LEU A  56      12.848  33.323   2.682  1.00  0.73           H  
ATOM    845  HG  LEU A  56      10.334  34.730   1.869  1.00  0.73           H  
ATOM    846 1HD1 LEU A  56      10.103  35.008   4.316  1.00  0.73           H  
ATOM    847 2HD1 LEU A  56      10.150  33.295   3.866  1.00  0.73           H  
ATOM    848 3HD1 LEU A  56      11.572  34.050   4.532  1.00  0.73           H  
ATOM    849 1HD2 LEU A  56      11.427  36.625   2.909  1.00  0.73           H  
ATOM    850 2HD2 LEU A  56      12.890  35.659   3.142  1.00  0.73           H  
ATOM    851 3HD2 LEU A  56      12.307  36.033   1.519  1.00  0.73           H  
ATOM    852  N   ARG A  57      14.620  31.998   0.553  1.00  0.76           N  
ATOM    853  CA  ARG A  57      15.250  30.708   0.260  1.00  0.76           C  
ATOM    854  C   ARG A  57      16.360  30.224   1.201  1.00  0.76           C  
ATOM    855  O   ARG A  57      17.159  31.005   1.738  1.00  0.76           O  
ATOM    856  CB  ARG A  57      15.824  30.721  -1.159  1.00  0.76           C  
ATOM    857  CG  ARG A  57      16.499  29.418  -1.652  1.00  0.76           C  
ATOM    858  CD  ARG A  57      16.935  29.495  -3.085  1.00  0.76           C  
ATOM    859  NE  ARG A  57      17.682  28.289  -3.475  1.00  0.76           N  
ATOM    860  CZ  ARG A  57      18.317  28.086  -4.659  1.00  0.76           C  
ATOM    861  NH1 ARG A  57      18.308  28.995  -5.616  1.00  0.76           N  
ATOM    862  NH2 ARG A  57      18.960  26.950  -4.843  1.00  0.76           N  
ATOM    863  H   ARG A  57      15.170  32.770   0.918  1.00  0.76           H  
ATOM    864  HA  ARG A  57      14.462  29.970   0.292  1.00  0.76           H  
ATOM    865 1HB  ARG A  57      15.033  30.971  -1.866  1.00  0.76           H  
ATOM    866 2HB  ARG A  57      16.562  31.490  -1.211  1.00  0.76           H  
ATOM    867 1HG  ARG A  57      17.395  29.218  -1.068  1.00  0.76           H  
ATOM    868 2HG  ARG A  57      15.809  28.576  -1.551  1.00  0.76           H  
ATOM    869 1HD  ARG A  57      16.058  29.580  -3.727  1.00  0.76           H  
ATOM    870 2HD  ARG A  57      17.579  30.361  -3.228  1.00  0.76           H  
ATOM    871  HE  ARG A  57      17.736  27.522  -2.781  1.00  0.76           H  
ATOM    872 1HH1 ARG A  57      17.820  29.865  -5.487  1.00  0.76           H  
ATOM    873 2HH1 ARG A  57      18.803  28.813  -6.494  1.00  0.76           H  
ATOM    874 1HH2 ARG A  57      18.976  26.260  -4.092  1.00  0.76           H  
ATOM    875 2HH2 ARG A  57      19.438  26.770  -5.715  1.00  0.76           H  
ATOM    876  N   SER A  58      16.374  28.900   1.402  1.00  0.79           N  
ATOM    877  CA  SER A  58      17.452  28.191   2.110  1.00  0.79           C  
ATOM    878  C   SER A  58      17.571  26.809   1.503  1.00  0.79           C  
ATOM    879  O   SER A  58      16.607  26.046   1.479  1.00  0.79           O  
ATOM    880  CB  SER A  58      17.206  28.071   3.590  1.00  0.79           C  
ATOM    881  OG  SER A  58      18.258  27.397   4.239  1.00  0.79           O  
ATOM    882  H   SER A  58      15.618  28.362   0.966  1.00  0.79           H  
ATOM    883  HA  SER A  58      18.392  28.722   1.955  1.00  0.79           H  
ATOM    884 1HB  SER A  58      17.111  29.063   4.012  1.00  0.79           H  
ATOM    885 2HB  SER A  58      16.283  27.527   3.759  1.00  0.79           H  
ATOM    886  HG  SER A  58      18.093  26.431   4.152  1.00  0.79           H  
ATOM    887  N   GLY A  59      18.744  26.472   0.993  1.00  0.80           N  
ATOM    888  CA  GLY A  59      18.862  25.188   0.325  1.00  0.80           C  
ATOM    889  C   GLY A  59      17.883  25.179  -0.841  1.00  0.80           C  
ATOM    890  O   GLY A  59      17.891  26.091  -1.676  1.00  0.80           O  
ATOM    891  H   GLY A  59      19.529  27.104   1.053  1.00  0.80           H  
ATOM    892 1HA  GLY A  59      19.880  25.038  -0.034  1.00  0.80           H  
ATOM    893 2HA  GLY A  59      18.626  24.381   1.019  1.00  0.80           H  
ATOM    894  N   GLU A  60      17.044  24.152  -0.893  1.00  0.80           N  
ATOM    895  CA  GLU A  60      16.052  23.997  -1.947  1.00  0.80           C  
ATOM    896  C   GLU A  60      14.666  24.501  -1.515  1.00  0.80           C  
ATOM    897  O   GLU A  60      13.699  24.391  -2.270  1.00  0.80           O  
ATOM    898  CB  GLU A  60      15.969  22.532  -2.374  1.00  0.80           C  
ATOM    899  CG  GLU A  60      17.270  21.953  -2.944  1.00  0.80           C  
ATOM    900  CD  GLU A  60      17.712  22.600  -4.244  1.00  0.80           C  
ATOM    901  OE1 GLU A  60      16.890  22.773  -5.113  1.00  0.80           O  
ATOM    902  OE2 GLU A  60      18.874  22.922  -4.360  1.00  0.80           O  
ATOM    903  H   GLU A  60      17.062  23.459  -0.147  1.00  0.80           H  
ATOM    904  HA  GLU A  60      16.368  24.590  -2.805  1.00  0.80           H  
ATOM    905 1HB  GLU A  60      15.680  21.936  -1.520  1.00  0.80           H  
ATOM    906 2HB  GLU A  60      15.192  22.416  -3.130  1.00  0.80           H  
ATOM    907 1HG  GLU A  60      18.058  22.085  -2.202  1.00  0.80           H  
ATOM    908 2HG  GLU A  60      17.137  20.883  -3.102  1.00  0.80           H  
ATOM    909  N   ILE A  61      14.556  25.032  -0.299  1.00  0.78           N  
ATOM    910  CA  ILE A  61      13.277  25.529   0.198  1.00  0.78           C  
ATOM    911  C   ILE A  61      12.979  26.886  -0.322  1.00  0.78           C  
ATOM    912  O   ILE A  61      13.779  27.804  -0.148  1.00  0.78           O  
ATOM    913  CB  ILE A  61      13.260  25.663   1.730  1.00  0.78           C  
ATOM    914  CG1 ILE A  61      13.392  24.389   2.324  1.00  0.78           C  
ATOM    915  CG2 ILE A  61      12.007  26.424   2.254  1.00  0.78           C  
ATOM    916  CD1 ILE A  61      13.681  24.454   3.720  1.00  0.78           C  
ATOM    917  H   ILE A  61      15.384  25.122   0.292  1.00  0.78           H  
ATOM    918  HA  ILE A  61      12.492  24.853  -0.126  1.00  0.78           H  
ATOM    919  HB  ILE A  61      14.142  26.228   2.030  1.00  0.78           H  
ATOM    920 1HG1 ILE A  61      12.481  23.861   2.215  1.00  0.78           H  
ATOM    921 2HG1 ILE A  61      14.173  23.861   1.818  1.00  0.78           H  
ATOM    922 1HG2 ILE A  61      12.066  26.514   3.337  1.00  0.78           H  
ATOM    923 2HG2 ILE A  61      11.973  27.419   1.817  1.00  0.78           H  
ATOM    924 3HG2 ILE A  61      11.110  25.895   1.993  1.00  0.78           H  
ATOM    925 1HD1 ILE A  61      13.773  23.446   4.130  1.00  0.78           H  
ATOM    926 2HD1 ILE A  61      14.622  24.987   3.813  1.00  0.78           H  
ATOM    927 3HD1 ILE A  61      12.896  24.987   4.240  1.00  0.78           H  
ATOM    928  N   ARG A  62      11.812  27.047  -0.913  1.00  0.75           N  
ATOM    929  CA  ARG A  62      11.443  28.367  -1.346  1.00  0.75           C  
ATOM    930  C   ARG A  62      10.017  28.686  -0.975  1.00  0.75           C  
ATOM    931  O   ARG A  62       9.078  27.955  -1.321  1.00  0.75           O  
ATOM    932  CB  ARG A  62      11.640  28.560  -2.829  1.00  0.75           C  
ATOM    933  CG  ARG A  62      11.363  29.992  -3.246  1.00  0.75           C  
ATOM    934  CD  ARG A  62      11.720  30.227  -4.603  1.00  0.75           C  
ATOM    935  NE  ARG A  62      10.838  29.581  -5.528  1.00  0.75           N  
ATOM    936  CZ  ARG A  62      11.161  29.375  -6.793  1.00  0.75           C  
ATOM    937  NH1 ARG A  62      12.318  29.787  -7.184  1.00  0.75           N  
ATOM    938  NH2 ARG A  62      10.342  28.767  -7.621  1.00  0.75           N  
ATOM    939  H   ARG A  62      11.198  26.261  -1.062  1.00  0.75           H  
ATOM    940  HA  ARG A  62      12.082  29.081  -0.841  1.00  0.75           H  
ATOM    941 1HB  ARG A  62      12.666  28.319  -3.099  1.00  0.75           H  
ATOM    942 2HB  ARG A  62      10.984  27.896  -3.384  1.00  0.75           H  
ATOM    943 1HG  ARG A  62      10.300  30.204  -3.131  1.00  0.75           H  
ATOM    944 2HG  ARG A  62      11.937  30.676  -2.616  1.00  0.75           H  
ATOM    945 1HD  ARG A  62      11.711  31.276  -4.787  1.00  0.75           H  
ATOM    946 2HD  ARG A  62      12.726  29.845  -4.774  1.00  0.75           H  
ATOM    947  HE  ARG A  62       9.937  29.259  -5.209  1.00  0.75           H  
ATOM    948 1HH1 ARG A  62      12.939  30.241  -6.538  1.00  0.75           H  
ATOM    949 2HH1 ARG A  62      12.628  29.654  -8.136  1.00  0.75           H  
ATOM    950 1HH2 ARG A  62       9.431  28.429  -7.300  1.00  0.75           H  
ATOM    951 2HH2 ARG A  62      10.614  28.595  -8.577  1.00  0.75           H  
ATOM    952  N   LEU A  63       9.882  29.775  -0.243  1.00  0.71           N  
ATOM    953  CA  LEU A  63       8.578  30.228   0.184  1.00  0.71           C  
ATOM    954  C   LEU A  63       8.333  31.574  -0.477  1.00  0.71           C  
ATOM    955  O   LEU A  63       9.231  32.420  -0.526  1.00  0.71           O  
ATOM    956  CB  LEU A  63       8.510  30.341   1.709  1.00  0.71           C  
ATOM    957  CG  LEU A  63       8.863  29.050   2.563  1.00  0.71           C  
ATOM    958  CD1 LEU A  63       8.662  29.397   4.005  1.00  0.71           C  
ATOM    959  CD2 LEU A  63       8.039  27.805   2.186  1.00  0.71           C  
ATOM    960  H   LEU A  63      10.723  30.314  -0.022  1.00  0.71           H  
ATOM    961  HA  LEU A  63       7.813  29.531  -0.157  1.00  0.71           H  
ATOM    962 1HB  LEU A  63       9.245  31.088   1.997  1.00  0.71           H  
ATOM    963 2HB  LEU A  63       7.552  30.717   2.001  1.00  0.71           H  
ATOM    964  HG  LEU A  63       9.918  28.824   2.412  1.00  0.71           H  
ATOM    965 1HD1 LEU A  63       8.945  28.543   4.617  1.00  0.71           H  
ATOM    966 2HD1 LEU A  63       9.260  30.256   4.265  1.00  0.71           H  
ATOM    967 3HD1 LEU A  63       7.614  29.635   4.173  1.00  0.71           H  
ATOM    968 1HD2 LEU A  63       8.355  26.967   2.808  1.00  0.71           H  
ATOM    969 2HD2 LEU A  63       7.004  27.978   2.348  1.00  0.71           H  
ATOM    970 3HD2 LEU A  63       8.200  27.555   1.141  1.00  0.71           H  
ATOM    971  N   VAL A  64       7.133  31.793  -0.982  1.00  0.68           N  
ATOM    972  CA  VAL A  64       6.854  33.053  -1.646  1.00  0.68           C  
ATOM    973  C   VAL A  64       5.708  33.749  -0.928  1.00  0.68           C  
ATOM    974  O   VAL A  64       4.674  33.142  -0.686  1.00  0.68           O  
ATOM    975  CB  VAL A  64       6.490  32.794  -3.125  1.00  0.68           C  
ATOM    976  CG1 VAL A  64       6.242  34.139  -3.839  1.00  0.68           C  
ATOM    977  CG2 VAL A  64       7.572  31.897  -3.773  1.00  0.68           C  
ATOM    978  H   VAL A  64       6.422  31.069  -0.938  1.00  0.68           H  
ATOM    979  HA  VAL A  64       7.731  33.693  -1.603  1.00  0.68           H  
ATOM    980  HB  VAL A  64       5.557  32.268  -3.161  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64       5.948  33.959  -4.870  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64       5.454  34.676  -3.328  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64       7.142  34.740  -3.820  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64       7.303  31.689  -4.807  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64       8.527  32.375  -3.739  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64       7.629  30.958  -3.225  1.00  0.68           H  
ATOM    987  N   PHE A  65       5.903  35.003  -0.558  1.00  0.66           N  
ATOM    988  CA  PHE A  65       4.872  35.757   0.146  1.00  0.66           C  
ATOM    989  C   PHE A  65       4.312  36.828  -0.754  1.00  0.66           C  
ATOM    990  O   PHE A  65       5.056  37.683  -1.226  1.00  0.66           O  
ATOM    991  CB  PHE A  65       5.465  36.337   1.424  1.00  0.66           C  
ATOM    992  CG  PHE A  65       5.815  35.225   2.381  1.00  0.66           C  
ATOM    993  CD1 PHE A  65       7.013  34.549   2.238  1.00  0.66           C  
ATOM    994  CD2 PHE A  65       4.948  34.833   3.402  1.00  0.66           C  
ATOM    995  CE1 PHE A  65       7.327  33.504   3.061  1.00  0.66           C  
ATOM    996  CE2 PHE A  65       5.280  33.778   4.239  1.00  0.66           C  
ATOM    997  CZ  PHE A  65       6.473  33.110   4.055  1.00  0.66           C  
ATOM    998  H   PHE A  65       6.794  35.445  -0.778  1.00  0.66           H  
ATOM    999  HA  PHE A  65       4.058  35.083   0.413  1.00  0.66           H  
ATOM   1000 1HB  PHE A  65       6.370  36.908   1.198  1.00  0.66           H  
ATOM   1001 2HB  PHE A  65       4.750  37.007   1.903  1.00  0.66           H  
ATOM   1002  HD1 PHE A  65       7.704  34.844   1.440  1.00  0.66           H  
ATOM   1003  HD2 PHE A  65       3.997  35.357   3.527  1.00  0.66           H  
ATOM   1004  HE1 PHE A  65       8.253  32.982   2.912  1.00  0.66           H  
ATOM   1005  HE2 PHE A  65       4.601  33.466   5.030  1.00  0.66           H  
ATOM   1006  HZ  PHE A  65       6.739  32.270   4.692  1.00  0.66           H  
ATOM   1007  N   VAL A  66       3.006  36.748  -1.017  1.00  0.66           N  
ATOM   1008  CA  VAL A  66       2.325  37.641  -1.947  1.00  0.66           C  
ATOM   1009  C   VAL A  66       1.225  38.475  -1.297  1.00  0.66           C  
ATOM   1010  O   VAL A  66       0.361  37.945  -0.596  1.00  0.66           O  
ATOM   1011  CB  VAL A  66       1.684  36.803  -3.091  1.00  0.66           C  
ATOM   1012  CG1 VAL A  66       0.927  37.707  -4.047  1.00  0.66           C  
ATOM   1013  CG2 VAL A  66       2.762  36.035  -3.822  1.00  0.66           C  
ATOM   1014  H   VAL A  66       2.463  35.997  -0.586  1.00  0.66           H  
ATOM   1015  HA  VAL A  66       3.063  38.316  -2.377  1.00  0.66           H  
ATOM   1016  HB  VAL A  66       0.970  36.095  -2.660  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  66       0.481  37.115  -4.843  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  66       0.142  38.240  -3.519  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  66       1.625  38.408  -4.459  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  66       2.314  35.436  -4.610  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  66       3.468  36.722  -4.253  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  66       3.266  35.388  -3.116  1.00  0.66           H  
ATOM   1023  N   SER A  67       1.223  39.773  -1.571  1.00  0.67           N  
ATOM   1024  CA  SER A  67       0.142  40.604  -1.070  1.00  0.67           C  
ATOM   1025  C   SER A  67      -0.329  41.527  -2.185  1.00  0.67           C  
ATOM   1026  O   SER A  67       0.483  42.087  -2.913  1.00  0.67           O  
ATOM   1027  CB  SER A  67       0.586  41.399   0.146  1.00  0.67           C  
ATOM   1028  OG  SER A  67       1.631  42.274  -0.118  1.00  0.67           O  
ATOM   1029  H   SER A  67       1.979  40.165  -2.132  1.00  0.67           H  
ATOM   1030  HA  SER A  67      -0.654  39.942  -0.754  1.00  0.67           H  
ATOM   1031 1HB  SER A  67      -0.254  41.964   0.538  1.00  0.67           H  
ATOM   1032 2HB  SER A  67       0.884  40.700   0.921  1.00  0.67           H  
ATOM   1033  HG  SER A  67       1.262  42.923  -0.732  1.00  0.67           H  
ATOM   1034  N   PRO A  68      -1.633  41.747  -2.327  1.00  0.70           N  
ATOM   1035  CA  PRO A  68      -2.221  42.543  -3.380  1.00  0.70           C  
ATOM   1036  C   PRO A  68      -1.921  44.017  -3.249  1.00  0.70           C  
ATOM   1037  O   PRO A  68      -1.806  44.548  -2.144  1.00  0.70           O  
ATOM   1038  CB  PRO A  68      -3.709  42.263  -3.195  1.00  0.70           C  
ATOM   1039  CG  PRO A  68      -3.856  41.877  -1.730  1.00  0.70           C  
ATOM   1040  CD  PRO A  68      -2.600  41.164  -1.381  1.00  0.70           C  
ATOM   1041  HA  PRO A  68      -1.881  42.169  -4.356  1.00  0.70           H  
ATOM   1042 1HB  PRO A  68      -4.283  43.168  -3.461  1.00  0.70           H  
ATOM   1043 2HB  PRO A  68      -4.035  41.469  -3.881  1.00  0.70           H  
ATOM   1044 1HG  PRO A  68      -4.022  42.772  -1.113  1.00  0.70           H  
ATOM   1045 2HG  PRO A  68      -4.724  41.226  -1.589  1.00  0.70           H  
ATOM   1046 1HD  PRO A  68      -2.346  41.395  -0.335  1.00  0.70           H  
ATOM   1047 2HD  PRO A  68      -2.724  40.084  -1.556  1.00  0.70           H  
ATOM   1048  N   LEU A  69      -1.884  44.687  -4.383  1.00  0.73           N  
ATOM   1049  CA  LEU A  69      -1.756  46.131  -4.411  1.00  0.73           C  
ATOM   1050  C   LEU A  69      -3.125  46.776  -4.546  1.00  0.73           C  
ATOM   1051  O   LEU A  69      -4.112  46.107  -4.857  1.00  0.73           O  
ATOM   1052  CB  LEU A  69      -0.822  46.574  -5.528  1.00  0.73           C  
ATOM   1053  CG  LEU A  69       0.599  46.057  -5.445  1.00  0.73           C  
ATOM   1054  CD1 LEU A  69       1.349  46.464  -6.680  1.00  0.73           C  
ATOM   1055  CD2 LEU A  69       1.263  46.623  -4.207  1.00  0.73           C  
ATOM   1056  H   LEU A  69      -1.936  44.177  -5.268  1.00  0.73           H  
ATOM   1057  HA  LEU A  69      -1.323  46.458  -3.468  1.00  0.73           H  
ATOM   1058 1HB  LEU A  69      -1.244  46.275  -6.495  1.00  0.73           H  
ATOM   1059 2HB  LEU A  69      -0.756  47.642  -5.493  1.00  0.73           H  
ATOM   1060  HG  LEU A  69       0.594  45.000  -5.389  1.00  0.73           H  
ATOM   1061 1HD1 LEU A  69       2.373  46.092  -6.638  1.00  0.73           H  
ATOM   1062 2HD1 LEU A  69       0.857  46.042  -7.538  1.00  0.73           H  
ATOM   1063 3HD1 LEU A  69       1.356  47.542  -6.764  1.00  0.73           H  
ATOM   1064 1HD2 LEU A  69       2.278  46.259  -4.149  1.00  0.73           H  
ATOM   1065 2HD2 LEU A  69       1.272  47.711  -4.265  1.00  0.73           H  
ATOM   1066 3HD2 LEU A  69       0.710  46.309  -3.317  1.00  0.73           H  
ATOM   1067  N   ASP A  70      -3.188  48.078  -4.285  1.00  0.76           N  
ATOM   1068  CA  ASP A  70      -4.431  48.835  -4.380  1.00  0.76           C  
ATOM   1069  C   ASP A  70      -5.147  48.527  -5.693  1.00  0.76           C  
ATOM   1070  O   ASP A  70      -4.587  48.815  -6.744  1.00  0.76           O  
ATOM   1071  CB  ASP A  70      -4.142  50.342  -4.306  1.00  0.76           C  
ATOM   1072  CG  ASP A  70      -5.412  51.271  -4.300  1.00  0.76           C  
ATOM   1073  OD1 ASP A  70      -6.401  50.975  -4.965  1.00  0.76           O  
ATOM   1074  OD2 ASP A  70      -5.358  52.270  -3.622  1.00  0.76           O  
ATOM   1075  H   ASP A  70      -2.342  48.561  -4.014  1.00  0.76           H  
ATOM   1076  HA  ASP A  70      -5.027  48.587  -3.515  1.00  0.76           H  
ATOM   1077 1HB  ASP A  70      -3.566  50.549  -3.402  1.00  0.76           H  
ATOM   1078 2HB  ASP A  70      -3.517  50.627  -5.153  1.00  0.76           H  
ATOM   1079  N   PRO A  71      -6.393  47.998  -5.675  1.00  0.80           N  
ATOM   1080  CA  PRO A  71      -7.202  47.612  -6.824  1.00  0.80           C  
ATOM   1081  C   PRO A  71      -7.227  48.661  -7.927  1.00  0.80           C  
ATOM   1082  O   PRO A  71      -7.341  48.323  -9.109  1.00  0.80           O  
ATOM   1083  CB  PRO A  71      -8.591  47.447  -6.198  1.00  0.80           C  
ATOM   1084  CG  PRO A  71      -8.320  47.026  -4.782  1.00  0.80           C  
ATOM   1085  CD  PRO A  71      -7.084  47.780  -4.378  1.00  0.80           C  
ATOM   1086  HA  PRO A  71      -6.825  46.656  -7.212  1.00  0.80           H  
ATOM   1087 1HB  PRO A  71      -9.144  48.396  -6.262  1.00  0.80           H  
ATOM   1088 2HB  PRO A  71      -9.169  46.702  -6.767  1.00  0.80           H  
ATOM   1089 1HG  PRO A  71      -9.183  47.266  -4.146  1.00  0.80           H  
ATOM   1090 2HG  PRO A  71      -8.185  45.948  -4.729  1.00  0.80           H  
ATOM   1091 1HD  PRO A  71      -7.339  48.743  -3.901  1.00  0.80           H  
ATOM   1092 2HD  PRO A  71      -6.504  47.108  -3.731  1.00  0.80           H  
ATOM   1093  N   ALA A  72      -7.070  49.938  -7.573  1.00  0.84           N  
ATOM   1094  CA  ALA A  72      -7.091  51.014  -8.560  1.00  0.84           C  
ATOM   1095  C   ALA A  72      -6.018  50.799  -9.629  1.00  0.84           C  
ATOM   1096  O   ALA A  72      -6.153  51.256 -10.765  1.00  0.84           O  
ATOM   1097  CB  ALA A  72      -6.863  52.344  -7.873  1.00  0.84           C  
ATOM   1098  H   ALA A  72      -6.921  50.195  -6.587  1.00  0.84           H  
ATOM   1099  HA  ALA A  72      -8.066  51.014  -9.046  1.00  0.84           H  
ATOM   1100 1HB  ALA A  72      -6.896  53.146  -8.605  1.00  0.84           H  
ATOM   1101 2HB  ALA A  72      -7.635  52.499  -7.119  1.00  0.84           H  
ATOM   1102 3HB  ALA A  72      -5.885  52.329  -7.387  1.00  0.84           H  
ATOM   1103  N   LEU A  73      -4.944  50.117  -9.244  1.00  0.90           N  
ATOM   1104  CA  LEU A  73      -3.806  49.823 -10.088  1.00  0.90           C  
ATOM   1105  C   LEU A  73      -4.024  48.651 -11.040  1.00  0.90           C  
ATOM   1106  O   LEU A  73      -3.254  48.502 -11.987  1.00  0.90           O  
ATOM   1107  CB  LEU A  73      -2.620  49.456  -9.196  1.00  0.90           C  
ATOM   1108  CG  LEU A  73      -2.060  50.538  -8.303  1.00  0.90           C  
ATOM   1109  CD1 LEU A  73      -1.097  49.898  -7.348  1.00  0.90           C  
ATOM   1110  CD2 LEU A  73      -1.345  51.572  -9.161  1.00  0.90           C  
ATOM   1111  H   LEU A  73      -4.920  49.750  -8.295  1.00  0.90           H  
ATOM   1112  HA  LEU A  73      -3.574  50.711 -10.672  1.00  0.90           H  
ATOM   1113 1HB  LEU A  73      -2.912  48.617  -8.563  1.00  0.90           H  
ATOM   1114 2HB  LEU A  73      -1.811  49.113  -9.831  1.00  0.90           H  
ATOM   1115  HG  LEU A  73      -2.864  51.011  -7.731  1.00  0.90           H  
ATOM   1116 1HD1 LEU A  73      -0.674  50.650  -6.686  1.00  0.90           H  
ATOM   1117 2HD1 LEU A  73      -1.654  49.173  -6.774  1.00  0.90           H  
ATOM   1118 3HD1 LEU A  73      -0.306  49.405  -7.897  1.00  0.90           H  
ATOM   1119 1HD2 LEU A  73      -0.923  52.347  -8.520  1.00  0.90           H  
ATOM   1120 2HD2 LEU A  73      -0.544  51.085  -9.719  1.00  0.90           H  
ATOM   1121 3HD2 LEU A  73      -2.055  52.020  -9.856  1.00  0.90           H  
ATOM   1122  N   HIS A  74      -5.032  47.800 -10.789  1.00  0.96           N  
ATOM   1123  CA  HIS A  74      -5.160  46.584 -11.593  1.00  0.96           C  
ATOM   1124  C   HIS A  74      -6.601  46.155 -11.885  1.00  0.96           C  
ATOM   1125  O   HIS A  74      -6.821  45.151 -12.559  1.00  0.96           O  
ATOM   1126  CB  HIS A  74      -4.423  45.479 -10.827  1.00  0.96           C  
ATOM   1127  CG  HIS A  74      -4.204  44.138 -11.515  1.00  0.96           C  
ATOM   1128  ND1 HIS A  74      -5.040  43.025 -11.349  1.00  0.96           N  
ATOM   1129  CD2 HIS A  74      -3.211  43.744 -12.335  1.00  0.96           C  
ATOM   1130  CE1 HIS A  74      -4.548  42.013 -12.060  1.00  0.96           C  
ATOM   1131  NE2 HIS A  74      -3.436  42.428 -12.654  1.00  0.96           N  
ATOM   1132  H   HIS A  74      -5.688  47.984 -10.037  1.00  0.96           H  
ATOM   1133  HA  HIS A  74      -4.662  46.733 -12.552  1.00  0.96           H  
ATOM   1134 1HB  HIS A  74      -3.451  45.855 -10.575  1.00  0.96           H  
ATOM   1135 2HB  HIS A  74      -4.936  45.299  -9.884  1.00  0.96           H  
ATOM   1136  HD2 HIS A  74      -2.368  44.356 -12.670  1.00  0.96           H  
ATOM   1137  HE1 HIS A  74      -4.973  41.012 -12.129  1.00  0.96           H  
ATOM   1138  HE2 HIS A  74      -2.804  41.881 -13.252  1.00  0.96           H  
ATOM   1139  N   ALA A  75      -7.585  46.960 -11.487  1.00  1.05           N  
ATOM   1140  CA  ALA A  75      -8.996  46.645 -11.726  1.00  1.05           C  
ATOM   1141  C   ALA A  75      -9.309  46.479 -13.209  1.00  1.05           C  
ATOM   1142  O   ALA A  75     -10.180  45.700 -13.590  1.00  1.05           O  
ATOM   1143  CB  ALA A  75      -9.876  47.741 -11.152  1.00  1.05           C  
ATOM   1144  H   ALA A  75      -7.366  47.767 -10.913  1.00  1.05           H  
ATOM   1145  HA  ALA A  75      -9.225  45.707 -11.227  1.00  1.05           H  
ATOM   1146 1HB  ALA A  75     -10.922  47.485 -11.309  1.00  1.05           H  
ATOM   1147 2HB  ALA A  75      -9.680  47.839 -10.084  1.00  1.05           H  
ATOM   1148 3HB  ALA A  75      -9.653  48.683 -11.648  1.00  1.05           H  
ATOM   1149  N   ALA A  76      -8.618  47.248 -14.041  1.00  1.17           N  
ATOM   1150  CA  ALA A  76      -8.821  47.238 -15.483  1.00  1.17           C  
ATOM   1151  C   ALA A  76      -8.030  46.156 -16.223  1.00  1.17           C  
ATOM   1152  O   ALA A  76      -8.120  46.078 -17.450  1.00  1.17           O  
ATOM   1153  CB  ALA A  76      -8.428  48.584 -16.055  1.00  1.17           C  
ATOM   1154  H   ALA A  76      -7.915  47.859 -13.651  1.00  1.17           H  
ATOM   1155  HA  ALA A  76      -9.880  47.062 -15.667  1.00  1.17           H  
ATOM   1156 1HB  ALA A  76      -8.620  48.591 -17.128  1.00  1.17           H  
ATOM   1157 2HB  ALA A  76      -9.011  49.369 -15.575  1.00  1.17           H  
ATOM   1158 3HB  ALA A  76      -7.367  48.755 -15.875  1.00  1.17           H  
ATOM   1159  N   GLU A  77      -7.213  45.373 -15.518  1.00  1.29           N  
ATOM   1160  CA  GLU A  77      -6.354  44.406 -16.198  1.00  1.29           C  
ATOM   1161  C   GLU A  77      -6.824  42.962 -16.080  1.00  1.29           C  
ATOM   1162  O   GLU A  77      -7.600  42.604 -15.194  1.00  1.29           O  
ATOM   1163  CB  GLU A  77      -4.913  44.549 -15.704  1.00  1.29           C  
ATOM   1164  CG  GLU A  77      -4.323  45.920 -16.021  1.00  1.29           C  
ATOM   1165  CD  GLU A  77      -2.850  46.097 -15.701  1.00  1.29           C  
ATOM   1166  OE1 GLU A  77      -2.202  45.172 -15.263  1.00  1.29           O  
ATOM   1167  OE2 GLU A  77      -2.381  47.192 -15.919  1.00  1.29           O  
ATOM   1168  H   GLU A  77      -7.180  45.425 -14.500  1.00  1.29           H  
ATOM   1169  HA  GLU A  77      -6.348  44.650 -17.260  1.00  1.29           H  
ATOM   1170 1HB  GLU A  77      -4.889  44.410 -14.627  1.00  1.29           H  
ATOM   1171 2HB  GLU A  77      -4.284  43.779 -16.157  1.00  1.29           H  
ATOM   1172 1HG  GLU A  77      -4.474  46.119 -17.082  1.00  1.29           H  
ATOM   1173 2HG  GLU A  77      -4.891  46.666 -15.461  1.00  1.29           H  
ATOM   1174  N   THR A  78      -6.337  42.129 -16.997  1.00  1.39           N  
ATOM   1175  CA  THR A  78      -6.646  40.704 -17.014  1.00  1.39           C  
ATOM   1176  C   THR A  78      -5.316  39.958 -16.946  1.00  1.39           C  
ATOM   1177  O   THR A  78      -4.326  40.515 -17.407  1.00  1.39           O  
ATOM   1178  CB  THR A  78      -7.352  40.347 -18.335  1.00  1.39           C  
ATOM   1179  OG1 THR A  78      -6.430  40.557 -19.431  1.00  1.39           O  
ATOM   1180  CG2 THR A  78      -8.561  41.238 -18.531  1.00  1.39           C  
ATOM   1181  H   THR A  78      -5.721  42.499 -17.714  1.00  1.39           H  
ATOM   1182  HA  THR A  78      -7.277  40.473 -16.162  1.00  1.39           H  
ATOM   1183  HB  THR A  78      -7.673  39.316 -18.329  1.00  1.39           H  
ATOM   1184  HG1 THR A  78      -6.099  41.466 -19.421  1.00  1.39           H  
ATOM   1185 1HG2 THR A  78      -9.048  40.987 -19.472  1.00  1.39           H  
ATOM   1186 2HG2 THR A  78      -9.259  41.088 -17.707  1.00  1.39           H  
ATOM   1187 3HG2 THR A  78      -8.250  42.282 -18.556  1.00  1.39           H  
ATOM   1188  N   PRO A  79      -5.254  38.690 -16.506  1.00  1.42           N  
ATOM   1189  CA  PRO A  79      -4.048  37.866 -16.447  1.00  1.42           C  
ATOM   1190  C   PRO A  79      -3.206  37.851 -17.728  1.00  1.42           C  
ATOM   1191  O   PRO A  79      -1.983  37.769 -17.661  1.00  1.42           O  
ATOM   1192  CB  PRO A  79      -4.638  36.483 -16.168  1.00  1.42           C  
ATOM   1193  CG  PRO A  79      -5.895  36.762 -15.374  1.00  1.42           C  
ATOM   1194  CD  PRO A  79      -6.472  38.009 -15.994  1.00  1.42           C  
ATOM   1195  HA  PRO A  79      -3.438  38.193 -15.594  1.00  1.42           H  
ATOM   1196 1HB  PRO A  79      -4.847  35.967 -17.119  1.00  1.42           H  
ATOM   1197 2HB  PRO A  79      -3.915  35.859 -15.643  1.00  1.42           H  
ATOM   1198 1HG  PRO A  79      -6.574  35.897 -15.440  1.00  1.42           H  
ATOM   1199 2HG  PRO A  79      -5.654  36.893 -14.307  1.00  1.42           H  
ATOM   1200 1HD  PRO A  79      -7.155  37.739 -16.804  1.00  1.42           H  
ATOM   1201 2HD  PRO A  79      -6.961  38.586 -15.200  1.00  1.42           H  
ATOM   1202  N   ALA A  80      -3.857  37.966 -18.893  1.00  1.38           N  
ATOM   1203  CA  ALA A  80      -3.167  37.951 -20.187  1.00  1.38           C  
ATOM   1204  C   ALA A  80      -2.549  39.301 -20.567  1.00  1.38           C  
ATOM   1205  O   ALA A  80      -1.821  39.399 -21.558  1.00  1.38           O  
ATOM   1206  CB  ALA A  80      -4.144  37.546 -21.271  1.00  1.38           C  
ATOM   1207  H   ALA A  80      -4.863  38.050 -18.895  1.00  1.38           H  
ATOM   1208  HA  ALA A  80      -2.363  37.217 -20.128  1.00  1.38           H  
ATOM   1209 1HB  ALA A  80      -3.625  37.499 -22.228  1.00  1.38           H  
ATOM   1210 2HB  ALA A  80      -4.566  36.570 -21.036  1.00  1.38           H  
ATOM   1211 3HB  ALA A  80      -4.944  38.286 -21.327  1.00  1.38           H  
ATOM   1212  N   THR A  81      -2.889  40.341 -19.816  1.00  1.29           N  
ATOM   1213  CA  THR A  81      -2.440  41.703 -20.059  1.00  1.29           C  
ATOM   1214  C   THR A  81      -1.706  42.231 -18.835  1.00  1.29           C  
ATOM   1215  O   THR A  81      -0.993  43.234 -18.893  1.00  1.29           O  
ATOM   1216  CB  THR A  81      -3.645  42.599 -20.420  1.00  1.29           C  
ATOM   1217  OG1 THR A  81      -4.600  42.588 -19.332  1.00  1.29           O  
ATOM   1218  CG2 THR A  81      -4.330  42.077 -21.679  1.00  1.29           C  
ATOM   1219  H   THR A  81      -3.474  40.192 -19.002  1.00  1.29           H  
ATOM   1220  HA  THR A  81      -1.744  41.701 -20.897  1.00  1.29           H  
ATOM   1221  HB  THR A  81      -3.302  43.618 -20.586  1.00  1.29           H  
ATOM   1222  HG1 THR A  81      -4.941  41.681 -19.251  1.00  1.29           H  
ATOM   1223 1HG2 THR A  81      -5.178  42.716 -21.921  1.00  1.29           H  
ATOM   1224 2HG2 THR A  81      -3.620  42.082 -22.505  1.00  1.29           H  
ATOM   1225 3HG2 THR A  81      -4.684  41.062 -21.512  1.00  1.29           H  
ATOM   1226  N   SER A  82      -1.897  41.525 -17.734  1.00  1.18           N  
ATOM   1227  CA  SER A  82      -1.367  41.848 -16.424  1.00  1.18           C  
ATOM   1228  C   SER A  82       0.150  41.866 -16.400  1.00  1.18           C  
ATOM   1229  O   SER A  82       0.801  41.043 -17.042  1.00  1.18           O  
ATOM   1230  CB  SER A  82      -1.849  40.832 -15.414  1.00  1.18           C  
ATOM   1231  OG  SER A  82      -1.310  41.089 -14.173  1.00  1.18           O  
ATOM   1232  H   SER A  82      -2.518  40.727 -17.801  1.00  1.18           H  
ATOM   1233  HA  SER A  82      -1.730  42.839 -16.141  1.00  1.18           H  
ATOM   1234 1HB  SER A  82      -2.930  40.860 -15.352  1.00  1.18           H  
ATOM   1235 2HB  SER A  82      -1.558  39.835 -15.743  1.00  1.18           H  
ATOM   1236  HG  SER A  82      -0.387  41.233 -14.341  1.00  1.18           H  
ATOM   1237  N   THR A  83       0.716  42.765 -15.592  1.00  1.08           N  
ATOM   1238  CA  THR A  83       2.173  42.840 -15.433  1.00  1.08           C  
ATOM   1239  C   THR A  83       2.662  41.917 -14.317  1.00  1.08           C  
ATOM   1240  O   THR A  83       3.830  41.945 -13.933  1.00  1.08           O  
ATOM   1241  CB  THR A  83       2.665  44.268 -15.156  1.00  1.08           C  
ATOM   1242  OG1 THR A  83       2.097  44.775 -13.948  1.00  1.08           O  
ATOM   1243  CG2 THR A  83       2.281  45.178 -16.286  1.00  1.08           C  
ATOM   1244  H   THR A  83       0.123  43.429 -15.104  1.00  1.08           H  
ATOM   1245  HA  THR A  83       2.635  42.507 -16.360  1.00  1.08           H  
ATOM   1246  HB  THR A  83       3.750  44.257 -15.054  1.00  1.08           H  
ATOM   1247  HG1 THR A  83       2.691  45.508 -13.672  1.00  1.08           H  
ATOM   1248 1HG2 THR A  83       2.649  46.180 -16.072  1.00  1.08           H  
ATOM   1249 2HG2 THR A  83       2.721  44.815 -17.214  1.00  1.08           H  
ATOM   1250 3HG2 THR A  83       1.194  45.196 -16.381  1.00  1.08           H  
ATOM   1251  N   ALA A  84       1.748  41.113 -13.779  1.00  1.00           N  
ATOM   1252  CA  ALA A  84       2.060  40.173 -12.728  1.00  1.00           C  
ATOM   1253  C   ALA A  84       3.176  39.238 -13.131  1.00  1.00           C  
ATOM   1254  O   ALA A  84       3.194  38.699 -14.236  1.00  1.00           O  
ATOM   1255  CB  ALA A  84       0.837  39.336 -12.422  1.00  1.00           C  
ATOM   1256  H   ALA A  84       0.793  41.152 -14.105  1.00  1.00           H  
ATOM   1257  HA  ALA A  84       2.370  40.726 -11.844  1.00  1.00           H  
ATOM   1258 1HB  ALA A  84       1.053  38.640 -11.662  1.00  1.00           H  
ATOM   1259 2HB  ALA A  84       0.020  39.977 -12.106  1.00  1.00           H  
ATOM   1260 3HB  ALA A  84       0.543  38.794 -13.318  1.00  1.00           H  
ATOM   1261  N   VAL A  85       4.069  38.978 -12.186  1.00  0.97           N  
ATOM   1262  CA  VAL A  85       5.164  38.041 -12.377  1.00  0.97           C  
ATOM   1263  C   VAL A  85       4.588  36.651 -12.554  1.00  0.97           C  
ATOM   1264  O   VAL A  85       5.112  35.808 -13.280  1.00  0.97           O  
ATOM   1265  CB  VAL A  85       6.115  38.043 -11.204  1.00  0.97           C  
ATOM   1266  CG1 VAL A  85       7.098  37.011 -11.430  1.00  0.97           C  
ATOM   1267  CG2 VAL A  85       6.734  39.386 -11.069  1.00  0.97           C  
ATOM   1268  H   VAL A  85       3.997  39.473 -11.308  1.00  0.97           H  
ATOM   1269  HA  VAL A  85       5.716  38.316 -13.280  1.00  0.97           H  
ATOM   1270  HB  VAL A  85       5.592  37.796 -10.288  1.00  0.97           H  
ATOM   1271 1HG1 VAL A  85       7.773  37.016 -10.649  1.00  0.97           H  
ATOM   1272 2HG1 VAL A  85       6.619  36.038 -11.515  1.00  0.97           H  
ATOM   1273 3HG1 VAL A  85       7.608  37.236 -12.319  1.00  0.97           H  
ATOM   1274 1HG2 VAL A  85       7.428  39.367 -10.247  1.00  0.97           H  
ATOM   1275 2HG2 VAL A  85       7.252  39.636 -11.970  1.00  0.97           H  
ATOM   1276 3HG2 VAL A  85       5.970  40.128 -10.891  1.00  0.97           H  
ATOM   1277  N   LEU A  86       3.513  36.424 -11.815  1.00  0.96           N  
ATOM   1278  CA  LEU A  86       2.752  35.198 -11.804  1.00  0.96           C  
ATOM   1279  C   LEU A  86       1.330  35.484 -12.315  1.00  0.96           C  
ATOM   1280  O   LEU A  86       0.450  35.851 -11.527  1.00  0.96           O  
ATOM   1281  CB  LEU A  86       2.679  34.646 -10.372  1.00  0.96           C  
ATOM   1282  CG  LEU A  86       1.872  33.358 -10.209  1.00  0.96           C  
ATOM   1283  CD1 LEU A  86       2.500  32.259 -11.035  1.00  0.96           C  
ATOM   1284  CD2 LEU A  86       1.815  32.973  -8.719  1.00  0.96           C  
ATOM   1285  H   LEU A  86       3.189  37.191 -11.250  1.00  0.96           H  
ATOM   1286  HA  LEU A  86       3.247  34.461 -12.432  1.00  0.96           H  
ATOM   1287 1HB  LEU A  86       3.692  34.455 -10.016  1.00  0.96           H  
ATOM   1288 2HB  LEU A  86       2.223  35.397  -9.734  1.00  0.96           H  
ATOM   1289  HG  LEU A  86       0.854  33.515 -10.584  1.00  0.96           H  
ATOM   1290 1HD1 LEU A  86       1.904  31.347 -10.921  1.00  0.96           H  
ATOM   1291 2HD1 LEU A  86       2.518  32.553 -12.086  1.00  0.96           H  
ATOM   1292 3HD1 LEU A  86       3.508  32.074 -10.691  1.00  0.96           H  
ATOM   1293 1HD2 LEU A  86       1.229  32.052  -8.607  1.00  0.96           H  
ATOM   1294 2HD2 LEU A  86       2.825  32.806  -8.347  1.00  0.96           H  
ATOM   1295 3HD2 LEU A  86       1.344  33.774  -8.149  1.00  0.96           H  
ATOM   1296  N   PRO A  87       1.091  35.388 -13.635  1.00  0.96           N  
ATOM   1297  CA  PRO A  87      -0.167  35.666 -14.280  1.00  0.96           C  
ATOM   1298  C   PRO A  87      -1.216  34.827 -13.620  1.00  0.96           C  
ATOM   1299  O   PRO A  87      -0.965  33.671 -13.280  1.00  0.96           O  
ATOM   1300  CB  PRO A  87       0.084  35.251 -15.727  1.00  0.96           C  
ATOM   1301  CG  PRO A  87       1.560  35.410 -15.900  1.00  0.96           C  
ATOM   1302  CD  PRO A  87       2.145  34.991 -14.575  1.00  0.96           C  
ATOM   1303  HA  PRO A  87      -0.400  36.742 -14.200  1.00  0.96           H  
ATOM   1304 1HB  PRO A  87      -0.265  34.217 -15.888  1.00  0.96           H  
ATOM   1305 2HB  PRO A  87      -0.499  35.893 -16.410  1.00  0.96           H  
ATOM   1306 1HG  PRO A  87       1.918  34.817 -16.752  1.00  0.96           H  
ATOM   1307 2HG  PRO A  87       1.791  36.468 -16.134  1.00  0.96           H  
ATOM   1308 1HD  PRO A  87       2.329  33.906 -14.538  1.00  0.96           H  
ATOM   1309 2HD  PRO A  87       3.035  35.572 -14.448  1.00  0.96           H  
ATOM   1310  N   GLY A  88      -2.386  35.394 -13.443  1.00  0.96           N  
ATOM   1311  CA  GLY A  88      -3.473  34.704 -12.778  1.00  0.96           C  
ATOM   1312  C   GLY A  88      -3.587  35.172 -11.337  1.00  0.96           C  
ATOM   1313  O   GLY A  88      -4.635  35.013 -10.711  1.00  0.96           O  
ATOM   1314  H   GLY A  88      -2.528  36.344 -13.758  1.00  0.96           H  
ATOM   1315 1HA  GLY A  88      -4.407  34.890 -13.305  1.00  0.96           H  
ATOM   1316 2HA  GLY A  88      -3.294  33.629 -12.802  1.00  0.96           H  
ATOM   1317  N   ALA A  89      -2.549  35.847 -10.822  1.00  0.95           N  
ATOM   1318  CA  ALA A  89      -2.575  36.365  -9.451  1.00  0.95           C  
ATOM   1319  C   ALA A  89      -3.435  37.618  -9.359  1.00  0.95           C  
ATOM   1320  O   ALA A  89      -2.942  38.727  -9.149  1.00  0.95           O  
ATOM   1321  CB  ALA A  89      -1.175  36.692  -8.985  1.00  0.95           C  
ATOM   1322  H   ALA A  89      -1.683  35.945 -11.356  1.00  0.95           H  
ATOM   1323  HA  ALA A  89      -3.010  35.603  -8.805  1.00  0.95           H  
ATOM   1324 1HB  ALA A  89      -1.188  37.071  -7.969  1.00  0.95           H  
ATOM   1325 2HB  ALA A  89      -0.550  35.798  -9.035  1.00  0.95           H  
ATOM   1326 3HB  ALA A  89      -0.783  37.445  -9.651  1.00  0.95           H  
ATOM   1327  N   ASP A  90      -4.734  37.419  -9.519  1.00  0.93           N  
ATOM   1328  CA  ASP A  90      -5.724  38.476  -9.524  1.00  0.93           C  
ATOM   1329  C   ASP A  90      -5.823  39.036  -8.129  1.00  0.93           C  
ATOM   1330  O   ASP A  90      -6.149  38.318  -7.172  1.00  0.93           O  
ATOM   1331  CB  ASP A  90      -7.079  37.958 -10.008  1.00  0.93           C  
ATOM   1332  CG  ASP A  90      -8.138  39.069 -10.257  1.00  0.93           C  
ATOM   1333  OD1 ASP A  90      -8.245  40.026  -9.503  1.00  0.93           O  
ATOM   1334  OD2 ASP A  90      -8.829  38.939 -11.241  1.00  0.93           O  
ATOM   1335  H   ASP A  90      -5.025  36.459  -9.691  1.00  0.93           H  
ATOM   1336  HA  ASP A  90      -5.393  39.270 -10.193  1.00  0.93           H  
ATOM   1337 1HB  ASP A  90      -6.936  37.399 -10.935  1.00  0.93           H  
ATOM   1338 2HB  ASP A  90      -7.480  37.252  -9.273  1.00  0.93           H  
ATOM   1339  N   HIS A  91      -5.545  40.323  -8.002  1.00  0.91           N  
ATOM   1340  CA  HIS A  91      -5.545  40.965  -6.706  1.00  0.91           C  
ATOM   1341  C   HIS A  91      -6.874  40.776  -5.971  1.00  0.91           C  
ATOM   1342  O   HIS A  91      -6.910  40.745  -4.740  1.00  0.91           O  
ATOM   1343  CB  HIS A  91      -5.315  42.477  -6.877  1.00  0.91           C  
ATOM   1344  CG  HIS A  91      -6.484  43.184  -7.557  1.00  0.91           C  
ATOM   1345  ND1 HIS A  91      -6.657  43.214  -8.930  1.00  0.91           N  
ATOM   1346  CD2 HIS A  91      -7.542  43.849  -7.035  1.00  0.91           C  
ATOM   1347  CE1 HIS A  91      -7.761  43.870  -9.216  1.00  0.91           C  
ATOM   1348  NE2 HIS A  91      -8.330  44.263  -8.088  1.00  0.91           N  
ATOM   1349  H   HIS A  91      -5.310  40.860  -8.827  1.00  0.91           H  
ATOM   1350  HA  HIS A  91      -4.747  40.548  -6.093  1.00  0.91           H  
ATOM   1351 1HB  HIS A  91      -5.150  42.943  -5.905  1.00  0.91           H  
ATOM   1352 2HB  HIS A  91      -4.415  42.645  -7.478  1.00  0.91           H  
ATOM   1353  HD1 HIS A  91      -6.060  42.843  -9.669  1.00  0.91           H  
ATOM   1354  HD2 HIS A  91      -7.836  44.066  -6.015  1.00  0.91           H  
ATOM   1355  HE1 HIS A  91      -8.054  43.983 -10.255  1.00  0.91           H  
ATOM   1356  N   ALA A  92      -7.979  40.633  -6.711  1.00  0.87           N  
ATOM   1357  CA  ALA A  92      -9.277  40.485  -6.077  1.00  0.87           C  
ATOM   1358  C   ALA A  92      -9.371  39.200  -5.281  1.00  0.87           C  
ATOM   1359  O   ALA A  92      -9.990  39.163  -4.209  1.00  0.87           O  
ATOM   1360  CB  ALA A  92     -10.370  40.509  -7.116  1.00  0.87           C  
ATOM   1361  H   ALA A  92      -7.922  40.604  -7.739  1.00  0.87           H  
ATOM   1362  HA  ALA A  92      -9.414  41.321  -5.393  1.00  0.87           H  
ATOM   1363 1HB  ALA A  92     -11.341  40.426  -6.632  1.00  0.87           H  
ATOM   1364 2HB  ALA A  92     -10.314  41.446  -7.673  1.00  0.87           H  
ATOM   1365 3HB  ALA A  92     -10.230  39.673  -7.803  1.00  0.87           H  
ATOM   1366  N   GLU A  93      -8.770  38.131  -5.810  1.00  0.83           N  
ATOM   1367  CA  GLU A  93      -8.886  36.844  -5.158  1.00  0.83           C  
ATOM   1368  C   GLU A  93      -7.890  36.763  -4.033  1.00  0.83           C  
ATOM   1369  O   GLU A  93      -8.151  36.127  -3.014  1.00  0.83           O  
ATOM   1370  CB  GLU A  93      -8.711  35.684  -6.137  1.00  0.83           C  
ATOM   1371  CG  GLU A  93      -9.817  35.584  -7.185  1.00  0.83           C  
ATOM   1372  CD  GLU A  93      -9.694  34.362  -8.063  1.00  0.83           C  
ATOM   1373  OE1 GLU A  93      -8.794  33.575  -7.852  1.00  0.83           O  
ATOM   1374  OE2 GLU A  93     -10.509  34.209  -8.945  1.00  0.83           O  
ATOM   1375  H   GLU A  93      -8.200  38.229  -6.649  1.00  0.83           H  
ATOM   1376  HA  GLU A  93      -9.885  36.764  -4.730  1.00  0.83           H  
ATOM   1377 1HB  GLU A  93      -7.757  35.793  -6.660  1.00  0.83           H  
ATOM   1378 2HB  GLU A  93      -8.682  34.746  -5.586  1.00  0.83           H  
ATOM   1379 1HG  GLU A  93     -10.781  35.560  -6.678  1.00  0.83           H  
ATOM   1380 2HG  GLU A  93      -9.787  36.481  -7.809  1.00  0.83           H  
ATOM   1381  N   HIS A  94      -6.756  37.443  -4.180  1.00  0.79           N  
ATOM   1382  CA  HIS A  94      -5.802  37.417  -3.085  1.00  0.79           C  
ATOM   1383  C   HIS A  94      -6.353  38.207  -1.903  1.00  0.79           C  
ATOM   1384  O   HIS A  94      -6.255  37.757  -0.759  1.00  0.79           O  
ATOM   1385  CB  HIS A  94      -4.427  37.936  -3.499  1.00  0.79           C  
ATOM   1386  CG  HIS A  94      -3.607  36.957  -4.295  1.00  0.79           C  
ATOM   1387  ND1 HIS A  94      -3.150  35.759  -3.752  1.00  0.79           N  
ATOM   1388  CD2 HIS A  94      -3.140  36.992  -5.560  1.00  0.79           C  
ATOM   1389  CE1 HIS A  94      -2.436  35.113  -4.653  1.00  0.79           C  
ATOM   1390  NE2 HIS A  94      -2.415  35.831  -5.754  1.00  0.79           N  
ATOM   1391  H   HIS A  94      -6.566  37.943  -5.054  1.00  0.79           H  
ATOM   1392  HA  HIS A  94      -5.665  36.390  -2.751  1.00  0.79           H  
ATOM   1393 1HB  HIS A  94      -4.551  38.843  -4.096  1.00  0.79           H  
ATOM   1394 2HB  HIS A  94      -3.862  38.206  -2.611  1.00  0.79           H  
ATOM   1395  HD2 HIS A  94      -3.298  37.791  -6.291  1.00  0.79           H  
ATOM   1396  HE1 HIS A  94      -1.945  34.148  -4.511  1.00  0.79           H  
ATOM   1397  HE2 HIS A  94      -1.943  35.582  -6.607  1.00  0.79           H  
ATOM   1398  N   ARG A  95      -7.006  39.348  -2.165  1.00  0.75           N  
ATOM   1399  CA  ARG A  95      -7.602  40.100  -1.067  1.00  0.75           C  
ATOM   1400  C   ARG A  95      -8.665  39.258  -0.367  1.00  0.75           C  
ATOM   1401  O   ARG A  95      -8.701  39.199   0.868  1.00  0.75           O  
ATOM   1402  CB  ARG A  95      -8.260  41.386  -1.572  1.00  0.75           C  
ATOM   1403  CG  ARG A  95      -7.306  42.501  -2.010  1.00  0.75           C  
ATOM   1404  CD  ARG A  95      -8.018  43.659  -2.623  1.00  0.75           C  
ATOM   1405  NE  ARG A  95      -8.909  44.335  -1.678  1.00  0.75           N  
ATOM   1406  CZ  ARG A  95      -8.535  45.311  -0.819  1.00  0.75           C  
ATOM   1407  NH1 ARG A  95      -7.289  45.733  -0.792  1.00  0.75           N  
ATOM   1408  NH2 ARG A  95      -9.426  45.846  -0.001  1.00  0.75           N  
ATOM   1409  H   ARG A  95      -7.070  39.709  -3.117  1.00  0.75           H  
ATOM   1410  HA  ARG A  95      -6.823  40.353  -0.349  1.00  0.75           H  
ATOM   1411 1HB  ARG A  95      -8.883  41.145  -2.436  1.00  0.75           H  
ATOM   1412 2HB  ARG A  95      -8.913  41.787  -0.801  1.00  0.75           H  
ATOM   1413 1HG  ARG A  95      -6.747  42.861  -1.148  1.00  0.75           H  
ATOM   1414 2HG  ARG A  95      -6.623  42.115  -2.747  1.00  0.75           H  
ATOM   1415 1HD  ARG A  95      -7.282  44.381  -2.977  1.00  0.75           H  
ATOM   1416 2HD  ARG A  95      -8.614  43.308  -3.467  1.00  0.75           H  
ATOM   1417  HE  ARG A  95      -9.878  44.045  -1.660  1.00  0.75           H  
ATOM   1418 1HH1 ARG A  95      -6.603  45.332  -1.417  1.00  0.75           H  
ATOM   1419 2HH1 ARG A  95      -7.019  46.461  -0.145  1.00  0.75           H  
ATOM   1420 1HH2 ARG A  95     -10.385  45.525  -0.016  1.00  0.75           H  
ATOM   1421 2HH2 ARG A  95      -9.148  46.574   0.642  1.00  0.75           H  
ATOM   1422  N   ALA A  96      -9.521  38.589  -1.157  1.00  0.71           N  
ATOM   1423  CA  ALA A  96     -10.571  37.747  -0.600  1.00  0.71           C  
ATOM   1424  C   ALA A  96     -10.010  36.570   0.182  1.00  0.71           C  
ATOM   1425  O   ALA A  96     -10.511  36.236   1.262  1.00  0.71           O  
ATOM   1426  CB  ALA A  96     -11.447  37.229  -1.715  1.00  0.71           C  
ATOM   1427  H   ALA A  96      -9.466  38.683  -2.174  1.00  0.71           H  
ATOM   1428  HA  ALA A  96     -11.166  38.356   0.078  1.00  0.71           H  
ATOM   1429 1HB  ALA A  96     -12.243  36.629  -1.299  1.00  0.71           H  
ATOM   1430 2HB  ALA A  96     -11.870  38.069  -2.265  1.00  0.71           H  
ATOM   1431 3HB  ALA A  96     -10.845  36.622  -2.389  1.00  0.71           H  
ATOM   1432  N   PHE A  97      -8.952  35.954  -0.351  1.00  0.68           N  
ATOM   1433  CA  PHE A  97      -8.336  34.816   0.293  1.00  0.68           C  
ATOM   1434  C   PHE A  97      -7.868  35.205   1.667  1.00  0.68           C  
ATOM   1435  O   PHE A  97      -8.229  34.567   2.650  1.00  0.68           O  
ATOM   1436  CB  PHE A  97      -7.126  34.309  -0.488  1.00  0.68           C  
ATOM   1437  CG  PHE A  97      -6.415  33.152   0.171  1.00  0.68           C  
ATOM   1438  CD1 PHE A  97      -6.826  31.855  -0.028  1.00  0.68           C  
ATOM   1439  CD2 PHE A  97      -5.355  33.376   1.015  1.00  0.68           C  
ATOM   1440  CE1 PHE A  97      -6.171  30.801   0.589  1.00  0.68           C  
ATOM   1441  CE2 PHE A  97      -4.696  32.339   1.638  1.00  0.68           C  
ATOM   1442  CZ  PHE A  97      -5.104  31.047   1.420  1.00  0.68           C  
ATOM   1443  H   PHE A  97      -8.581  36.261  -1.246  1.00  0.68           H  
ATOM   1444  HA  PHE A  97      -9.077  34.023   0.372  1.00  0.68           H  
ATOM   1445 1HB  PHE A  97      -7.443  33.998  -1.484  1.00  0.68           H  
ATOM   1446 2HB  PHE A  97      -6.411  35.120  -0.617  1.00  0.68           H  
ATOM   1447  HD1 PHE A  97      -7.678  31.672  -0.685  1.00  0.68           H  
ATOM   1448  HD2 PHE A  97      -5.043  34.400   1.192  1.00  0.68           H  
ATOM   1449  HE1 PHE A  97      -6.501  29.776   0.419  1.00  0.68           H  
ATOM   1450  HE2 PHE A  97      -3.856  32.549   2.303  1.00  0.68           H  
ATOM   1451  HZ  PHE A  97      -4.590  30.219   1.909  1.00  0.68           H  
ATOM   1452  N   VAL A  98      -7.106  36.290   1.740  1.00  0.66           N  
ATOM   1453  CA  VAL A  98      -6.563  36.729   3.008  1.00  0.66           C  
ATOM   1454  C   VAL A  98      -7.685  37.103   3.972  1.00  0.66           C  
ATOM   1455  O   VAL A  98      -7.670  36.710   5.139  1.00  0.66           O  
ATOM   1456  CB  VAL A  98      -5.592  37.901   2.791  1.00  0.66           C  
ATOM   1457  CG1 VAL A  98      -5.173  38.489   4.099  1.00  0.66           C  
ATOM   1458  CG2 VAL A  98      -4.373  37.392   2.050  1.00  0.66           C  
ATOM   1459  H   VAL A  98      -6.872  36.804   0.888  1.00  0.66           H  
ATOM   1460  HA  VAL A  98      -5.994  35.903   3.440  1.00  0.66           H  
ATOM   1461  HB  VAL A  98      -6.092  38.678   2.203  1.00  0.66           H  
ATOM   1462 1HG1 VAL A  98      -4.495  39.304   3.895  1.00  0.66           H  
ATOM   1463 2HG1 VAL A  98      -6.047  38.861   4.636  1.00  0.66           H  
ATOM   1464 3HG1 VAL A  98      -4.668  37.732   4.700  1.00  0.66           H  
ATOM   1465 1HG2 VAL A  98      -3.688  38.213   1.874  1.00  0.66           H  
ATOM   1466 2HG2 VAL A  98      -3.879  36.618   2.644  1.00  0.66           H  
ATOM   1467 3HG2 VAL A  98      -4.686  36.974   1.097  1.00  0.66           H  
ATOM   1468  N   ALA A  99      -8.713  37.796   3.491  1.00  0.65           N  
ATOM   1469  CA  ALA A  99      -9.820  38.143   4.370  1.00  0.65           C  
ATOM   1470  C   ALA A  99     -10.463  36.894   5.006  1.00  0.65           C  
ATOM   1471  O   ALA A  99     -10.875  36.923   6.172  1.00  0.65           O  
ATOM   1472  CB  ALA A  99     -10.865  38.912   3.585  1.00  0.65           C  
ATOM   1473  H   ALA A  99      -8.722  38.114   2.520  1.00  0.65           H  
ATOM   1474  HA  ALA A  99      -9.431  38.772   5.170  1.00  0.65           H  
ATOM   1475 1HB  ALA A  99     -11.681  39.197   4.246  1.00  0.65           H  
ATOM   1476 2HB  ALA A  99     -10.411  39.804   3.154  1.00  0.65           H  
ATOM   1477 3HB  ALA A  99     -11.248  38.279   2.786  1.00  0.65           H  
ATOM   1478  N   ARG A 100     -10.550  35.797   4.242  1.00  0.64           N  
ATOM   1479  CA  ARG A 100     -11.127  34.547   4.735  1.00  0.64           C  
ATOM   1480  C   ARG A 100     -10.175  33.611   5.496  1.00  0.64           C  
ATOM   1481  O   ARG A 100     -10.614  32.876   6.386  1.00  0.64           O  
ATOM   1482  CB  ARG A 100     -11.720  33.737   3.596  1.00  0.64           C  
ATOM   1483  CG  ARG A 100     -12.995  34.285   2.989  1.00  0.64           C  
ATOM   1484  CD  ARG A 100     -13.665  33.259   2.118  1.00  0.64           C  
ATOM   1485  NE  ARG A 100     -12.919  32.938   0.906  1.00  0.64           N  
ATOM   1486  CZ  ARG A 100     -13.069  33.572  -0.271  1.00  0.64           C  
ATOM   1487  NH1 ARG A 100     -13.944  34.557  -0.385  1.00  0.64           N  
ATOM   1488  NH2 ARG A 100     -12.355  33.191  -1.311  1.00  0.64           N  
ATOM   1489  H   ARG A 100     -10.227  35.841   3.272  1.00  0.64           H  
ATOM   1490  HA  ARG A 100     -11.939  34.813   5.409  1.00  0.64           H  
ATOM   1491 1HB  ARG A 100     -10.988  33.687   2.789  1.00  0.64           H  
ATOM   1492 2HB  ARG A 100     -11.909  32.714   3.930  1.00  0.64           H  
ATOM   1493 1HG  ARG A 100     -13.683  34.576   3.781  1.00  0.64           H  
ATOM   1494 2HG  ARG A 100     -12.752  35.156   2.376  1.00  0.64           H  
ATOM   1495 1HD  ARG A 100     -13.786  32.337   2.689  1.00  0.64           H  
ATOM   1496 2HD  ARG A 100     -14.645  33.629   1.822  1.00  0.64           H  
ATOM   1497  HE  ARG A 100     -12.233  32.176   0.945  1.00  0.64           H  
ATOM   1498 1HH1 ARG A 100     -14.495  34.838   0.415  1.00  0.64           H  
ATOM   1499 2HH1 ARG A 100     -14.078  35.015  -1.275  1.00  0.64           H  
ATOM   1500 1HH2 ARG A 100     -11.694  32.392  -1.214  1.00  0.64           H  
ATOM   1501 2HH2 ARG A 100     -12.460  33.645  -2.199  1.00  0.64           H  
ATOM   1502  N   HIS A 101      -8.896  33.593   5.112  1.00  0.64           N  
ATOM   1503  CA  HIS A 101      -7.931  32.621   5.629  1.00  0.64           C  
ATOM   1504  C   HIS A 101      -6.732  33.200   6.404  1.00  0.64           C  
ATOM   1505  O   HIS A 101      -6.007  32.453   7.070  1.00  0.64           O  
ATOM   1506  CB  HIS A 101      -7.391  31.834   4.433  1.00  0.64           C  
ATOM   1507  CG  HIS A 101      -8.462  31.132   3.649  1.00  0.64           C  
ATOM   1508  ND1 HIS A 101      -9.025  29.972   4.056  1.00  0.64           N  
ATOM   1509  CD2 HIS A 101      -9.078  31.458   2.498  1.00  0.64           C  
ATOM   1510  CE1 HIS A 101      -9.938  29.591   3.185  1.00  0.64           C  
ATOM   1511  NE2 HIS A 101      -9.989  30.479   2.229  1.00  0.64           N  
ATOM   1512  H   HIS A 101      -8.597  34.228   4.379  1.00  0.64           H  
ATOM   1513  HA  HIS A 101      -8.446  31.930   6.295  1.00  0.64           H  
ATOM   1514 1HB  HIS A 101      -6.863  32.515   3.763  1.00  0.64           H  
ATOM   1515 2HB  HIS A 101      -6.675  31.090   4.777  1.00  0.64           H  
ATOM   1516  HD1 HIS A 101      -8.771  29.457   4.876  1.00  0.64           H  
ATOM   1517  HD2 HIS A 101      -8.980  32.285   1.823  1.00  0.64           H  
ATOM   1518  HE1 HIS A 101     -10.505  28.669   3.338  1.00  0.64           H  
ATOM   1519  N   GLY A 102      -6.496  34.512   6.321  1.00  0.64           N  
ATOM   1520  CA  GLY A 102      -5.318  35.117   6.940  1.00  0.64           C  
ATOM   1521  C   GLY A 102      -4.087  34.704   6.149  1.00  0.64           C  
ATOM   1522  O   GLY A 102      -4.203  34.271   4.996  1.00  0.64           O  
ATOM   1523  H   GLY A 102      -7.115  35.127   5.807  1.00  0.64           H  
ATOM   1524 1HA  GLY A 102      -5.417  36.204   6.942  1.00  0.64           H  
ATOM   1525 2HA  GLY A 102      -5.225  34.794   7.976  1.00  0.64           H  
ATOM   1526  N   LEU A 103      -2.909  34.771   6.763  1.00  0.64           N  
ATOM   1527  CA  LEU A 103      -1.699  34.424   6.038  1.00  0.64           C  
ATOM   1528  C   LEU A 103      -1.526  32.931   5.917  1.00  0.64           C  
ATOM   1529  O   LEU A 103      -0.707  32.332   6.611  1.00  0.64           O  
ATOM   1530  CB  LEU A 103      -0.448  34.947   6.744  1.00  0.64           C  
ATOM   1531  CG  LEU A 103       0.888  34.841   5.929  1.00  0.64           C  
ATOM   1532  CD1 LEU A 103       1.931  35.697   6.557  1.00  0.64           C  
ATOM   1533  CD2 LEU A 103       1.366  33.420   5.891  1.00  0.64           C  
ATOM   1534  H   LEU A 103      -2.853  35.139   7.705  1.00  0.64           H  
ATOM   1535  HA  LEU A 103      -1.771  34.848   5.052  1.00  0.64           H  
ATOM   1536 1HB  LEU A 103      -0.606  35.995   7.009  1.00  0.64           H  
ATOM   1537 2HB  LEU A 103      -0.302  34.389   7.654  1.00  0.64           H  
ATOM   1538  HG  LEU A 103       0.722  35.186   4.913  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 103       2.827  35.593   5.975  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 103       1.600  36.735   6.567  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 103       2.117  35.363   7.578  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 103       2.289  33.364   5.329  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 103       1.540  33.084   6.904  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 103       0.616  32.794   5.414  1.00  0.64           H  
ATOM   1545  N   GLY A 104      -2.285  32.352   5.009  1.00  0.64           N  
ATOM   1546  CA  GLY A 104      -2.239  30.933   4.747  1.00  0.64           C  
ATOM   1547  C   GLY A 104      -1.631  30.697   3.381  1.00  0.64           C  
ATOM   1548  O   GLY A 104      -1.170  31.631   2.722  1.00  0.64           O  
ATOM   1549  H   GLY A 104      -2.948  32.952   4.522  1.00  0.64           H  
ATOM   1550 1HA  GLY A 104      -1.650  30.434   5.508  1.00  0.64           H  
ATOM   1551 2HA  GLY A 104      -3.246  30.518   4.788  1.00  0.64           H  
ATOM   1552  N   VAL A 105      -1.679  29.453   2.939  1.00  0.65           N  
ATOM   1553  CA  VAL A 105      -1.128  29.075   1.644  1.00  0.65           C  
ATOM   1554  C   VAL A 105      -2.155  29.066   0.537  1.00  0.65           C  
ATOM   1555  O   VAL A 105      -3.200  28.422   0.640  1.00  0.65           O  
ATOM   1556  CB  VAL A 105      -0.467  27.710   1.753  1.00  0.65           C  
ATOM   1557  CG1 VAL A 105       0.004  27.221   0.404  1.00  0.65           C  
ATOM   1558  CG2 VAL A 105       0.671  27.827   2.667  1.00  0.65           C  
ATOM   1559  H   VAL A 105      -2.088  28.741   3.531  1.00  0.65           H  
ATOM   1560  HA  VAL A 105      -0.353  29.780   1.381  1.00  0.65           H  
ATOM   1561  HB  VAL A 105      -1.156  27.030   2.132  1.00  0.65           H  
ATOM   1562 1HG1 VAL A 105       0.471  26.245   0.512  1.00  0.65           H  
ATOM   1563 2HG1 VAL A 105      -0.844  27.135  -0.270  1.00  0.65           H  
ATOM   1564 3HG1 VAL A 105       0.718  27.929  -0.008  1.00  0.65           H  
ATOM   1565 1HG2 VAL A 105       1.155  26.874   2.779  1.00  0.65           H  
ATOM   1566 2HG2 VAL A 105       1.356  28.536   2.234  1.00  0.65           H  
ATOM   1567 3HG2 VAL A 105       0.332  28.177   3.634  1.00  0.65           H  
ATOM   1568  N   ARG A 106      -1.857  29.799  -0.523  1.00  0.65           N  
ATOM   1569  CA  ARG A 106      -2.755  29.863  -1.660  1.00  0.65           C  
ATOM   1570  C   ARG A 106      -2.334  28.817  -2.681  1.00  0.65           C  
ATOM   1571  O   ARG A 106      -3.175  28.192  -3.333  1.00  0.65           O  
ATOM   1572  CB  ARG A 106      -2.748  31.213  -2.327  1.00  0.65           C  
ATOM   1573  CG  ARG A 106      -3.745  31.285  -3.463  1.00  0.65           C  
ATOM   1574  CD  ARG A 106      -5.114  31.352  -2.939  1.00  0.65           C  
ATOM   1575  NE  ARG A 106      -6.112  31.174  -3.961  1.00  0.65           N  
ATOM   1576  CZ  ARG A 106      -6.524  32.129  -4.821  1.00  0.65           C  
ATOM   1577  NH1 ARG A 106      -5.981  33.326  -4.784  1.00  0.65           N  
ATOM   1578  NH2 ARG A 106      -7.463  31.854  -5.710  1.00  0.65           N  
ATOM   1579  H   ARG A 106      -0.967  30.290  -0.547  1.00  0.65           H  
ATOM   1580  HA  ARG A 106      -3.770  29.642  -1.326  1.00  0.65           H  
ATOM   1581 1HB  ARG A 106      -2.992  31.991  -1.603  1.00  0.65           H  
ATOM   1582 2HB  ARG A 106      -1.754  31.423  -2.730  1.00  0.65           H  
ATOM   1583 1HG  ARG A 106      -3.558  32.170  -4.066  1.00  0.65           H  
ATOM   1584 2HG  ARG A 106      -3.658  30.390  -4.083  1.00  0.65           H  
ATOM   1585 1HD  ARG A 106      -5.246  30.563  -2.201  1.00  0.65           H  
ATOM   1586 2HD  ARG A 106      -5.269  32.323  -2.476  1.00  0.65           H  
ATOM   1587  HE  ARG A 106      -6.553  30.240  -3.996  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 106      -5.258  33.535  -4.108  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 106      -6.273  34.028  -5.450  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 106      -7.872  30.933  -5.739  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 106      -7.788  32.573  -6.379  1.00  0.65           H  
ATOM   1592  N   HIS A 107      -1.021  28.642  -2.828  1.00  0.66           N  
ATOM   1593  CA  HIS A 107      -0.532  27.692  -3.813  1.00  0.66           C  
ATOM   1594  C   HIS A 107       0.548  26.771  -3.283  1.00  0.66           C  
ATOM   1595  O   HIS A 107       1.399  27.135  -2.468  1.00  0.66           O  
ATOM   1596  CB  HIS A 107       0.080  28.351  -5.058  1.00  0.66           C  
ATOM   1597  CG  HIS A 107      -0.785  29.204  -5.920  1.00  0.66           C  
ATOM   1598  ND1 HIS A 107      -1.127  30.511  -5.608  1.00  0.66           N  
ATOM   1599  CD2 HIS A 107      -1.320  28.951  -7.124  1.00  0.66           C  
ATOM   1600  CE1 HIS A 107      -1.863  31.007  -6.595  1.00  0.66           C  
ATOM   1601  NE2 HIS A 107      -1.984  30.078  -7.524  1.00  0.66           N  
ATOM   1602  H   HIS A 107      -0.370  29.175  -2.251  1.00  0.66           H  
ATOM   1603  HA  HIS A 107      -1.355  27.066  -4.137  1.00  0.66           H  
ATOM   1604 1HB  HIS A 107       0.935  28.903  -4.787  1.00  0.66           H  
ATOM   1605 2HB  HIS A 107       0.446  27.549  -5.705  1.00  0.66           H  
ATOM   1606  HD2 HIS A 107      -1.231  28.019  -7.689  1.00  0.66           H  
ATOM   1607  HE1 HIS A 107      -2.281  32.013  -6.644  1.00  0.66           H  
ATOM   1608  HE2 HIS A 107      -2.471  30.141  -8.435  1.00  0.66           H  
ATOM   1609  N   VAL A 108       0.549  25.594  -3.853  1.00  0.67           N  
ATOM   1610  CA  VAL A 108       1.566  24.579  -3.660  1.00  0.67           C  
ATOM   1611  C   VAL A 108       2.162  24.317  -5.026  1.00  0.67           C  
ATOM   1612  O   VAL A 108       1.395  24.064  -5.942  1.00  0.67           O  
ATOM   1613  CB  VAL A 108       0.891  23.319  -3.102  1.00  0.67           C  
ATOM   1614  CG1 VAL A 108       1.814  22.236  -2.979  1.00  0.67           C  
ATOM   1615  CG2 VAL A 108       0.306  23.647  -1.724  1.00  0.67           C  
ATOM   1616  H   VAL A 108      -0.224  25.393  -4.493  1.00  0.67           H  
ATOM   1617  HA  VAL A 108       2.340  24.941  -2.981  1.00  0.67           H  
ATOM   1618  HB  VAL A 108       0.101  23.007  -3.790  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 108       1.299  21.360  -2.599  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 108       2.251  22.004  -3.953  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 108       2.559  22.547  -2.297  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 108      -0.174  22.775  -1.318  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 108       1.112  23.956  -1.057  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 108      -0.421  24.451  -1.807  1.00  0.67           H  
ATOM   1625  N   ALA A 109       3.482  24.407  -5.195  1.00  0.68           N  
ATOM   1626  CA  ALA A 109       4.036  24.183  -6.526  1.00  0.68           C  
ATOM   1627  C   ALA A 109       4.997  23.040  -6.591  1.00  0.68           C  
ATOM   1628  O   ALA A 109       5.901  22.930  -5.757  1.00  0.68           O  
ATOM   1629  CB  ALA A 109       4.785  25.400  -7.004  1.00  0.68           C  
ATOM   1630  H   ALA A 109       4.099  24.654  -4.427  1.00  0.68           H  
ATOM   1631  HA  ALA A 109       3.213  23.973  -7.194  1.00  0.68           H  
ATOM   1632 1HB  ALA A 109       5.159  25.226  -8.016  1.00  0.68           H  
ATOM   1633 2HB  ALA A 109       4.126  26.258  -7.006  1.00  0.68           H  
ATOM   1634 3HB  ALA A 109       5.614  25.589  -6.339  1.00  0.68           H  
ATOM   1635  N   VAL A 110       4.897  22.288  -7.676  1.00  0.68           N  
ATOM   1636  CA  VAL A 110       5.795  21.179  -7.920  1.00  0.68           C  
ATOM   1637  C   VAL A 110       6.535  21.362  -9.232  1.00  0.68           C  
ATOM   1638  O   VAL A 110       5.991  21.884 -10.212  1.00  0.68           O  
ATOM   1639  CB  VAL A 110       5.005  19.865  -7.940  1.00  0.68           C  
ATOM   1640  CG1 VAL A 110       4.363  19.635  -6.577  1.00  0.68           C  
ATOM   1641  CG2 VAL A 110       3.949  19.915  -9.055  1.00  0.68           C  
ATOM   1642  H   VAL A 110       4.136  22.488  -8.329  1.00  0.68           H  
ATOM   1643  HA  VAL A 110       6.525  21.129  -7.117  1.00  0.68           H  
ATOM   1644  HB  VAL A 110       5.691  19.045  -8.123  1.00  0.68           H  
ATOM   1645 1HG1 VAL A 110       3.817  18.701  -6.600  1.00  0.68           H  
ATOM   1646 2HG1 VAL A 110       5.142  19.595  -5.814  1.00  0.68           H  
ATOM   1647 3HG1 VAL A 110       3.680  20.445  -6.347  1.00  0.68           H  
ATOM   1648 1HG2 VAL A 110       3.394  18.977  -9.081  1.00  0.68           H  
ATOM   1649 2HG2 VAL A 110       3.256  20.740  -8.872  1.00  0.68           H  
ATOM   1650 3HG2 VAL A 110       4.443  20.068 -10.008  1.00  0.68           H  
ATOM   1651  N   LEU A 111       7.774  20.902  -9.239  1.00  0.69           N  
ATOM   1652  CA  LEU A 111       8.649  21.004 -10.388  1.00  0.69           C  
ATOM   1653  C   LEU A 111       8.506  19.788 -11.254  1.00  0.69           C  
ATOM   1654  O   LEU A 111       8.719  18.661 -10.786  1.00  0.69           O  
ATOM   1655  CB  LEU A 111      10.104  21.154  -9.939  1.00  0.69           C  
ATOM   1656  CG  LEU A 111      11.164  21.248 -11.039  1.00  0.69           C  
ATOM   1657  CD1 LEU A 111      10.949  22.512 -11.833  1.00  0.69           C  
ATOM   1658  CD2 LEU A 111      12.538  21.251 -10.397  1.00  0.69           C  
ATOM   1659  H   LEU A 111       8.130  20.455  -8.402  1.00  0.69           H  
ATOM   1660  HA  LEU A 111       8.367  21.880 -10.963  1.00  0.69           H  
ATOM   1661 1HB  LEU A 111      10.188  22.058  -9.336  1.00  0.69           H  
ATOM   1662 2HB  LEU A 111      10.358  20.304  -9.305  1.00  0.69           H  
ATOM   1663  HG  LEU A 111      11.074  20.396 -11.717  1.00  0.69           H  
ATOM   1664 1HD1 LEU A 111      11.701  22.578 -12.613  1.00  0.69           H  
ATOM   1665 2HD1 LEU A 111       9.981  22.489 -12.276  1.00  0.69           H  
ATOM   1666 3HD1 LEU A 111      11.024  23.373 -11.168  1.00  0.69           H  
ATOM   1667 1HD2 LEU A 111      13.303  21.322 -11.169  1.00  0.69           H  
ATOM   1668 2HD2 LEU A 111      12.616  22.110  -9.725  1.00  0.69           H  
ATOM   1669 3HD2 LEU A 111      12.675  20.331  -9.830  1.00  0.69           H  
ATOM   1670  N   VAL A 112       8.139  20.036 -12.503  1.00  0.69           N  
ATOM   1671  CA  VAL A 112       7.892  18.998 -13.489  1.00  0.69           C  
ATOM   1672  C   VAL A 112       8.683  19.219 -14.770  1.00  0.69           C  
ATOM   1673  O   VAL A 112       8.982  20.360 -15.140  1.00  0.69           O  
ATOM   1674  CB  VAL A 112       6.403  18.976 -13.855  1.00  0.69           C  
ATOM   1675  CG1 VAL A 112       5.574  18.671 -12.690  1.00  0.69           C  
ATOM   1676  CG2 VAL A 112       5.987  20.288 -14.426  1.00  0.69           C  
ATOM   1677  H   VAL A 112       8.010  21.016 -12.765  1.00  0.69           H  
ATOM   1678  HA  VAL A 112       8.179  18.035 -13.066  1.00  0.69           H  
ATOM   1679  HB  VAL A 112       6.253  18.208 -14.552  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 112       4.551  18.618 -13.010  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 112       5.869  17.746 -12.307  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 112       5.695  19.440 -11.932  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 112       4.945  20.233 -14.691  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 112       6.136  21.074 -13.685  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 112       6.580  20.503 -15.297  1.00  0.69           H  
ATOM   1686  N   LYS A 113       8.939  18.137 -15.513  1.00  0.68           N  
ATOM   1687  CA  LYS A 113       9.654  18.299 -16.790  1.00  0.68           C  
ATOM   1688  C   LYS A 113       8.937  19.189 -17.811  1.00  0.68           C  
ATOM   1689  O   LYS A 113       9.582  19.762 -18.688  1.00  0.68           O  
ATOM   1690  CB  LYS A 113       9.922  16.959 -17.476  1.00  0.68           C  
ATOM   1691  CG  LYS A 113       8.700  16.231 -18.010  1.00  0.68           C  
ATOM   1692  CD  LYS A 113       9.094  14.940 -18.715  1.00  0.68           C  
ATOM   1693  CE  LYS A 113       7.873  14.200 -19.264  1.00  0.68           C  
ATOM   1694  NZ  LYS A 113       8.256  12.927 -19.949  1.00  0.68           N  
ATOM   1695  H   LYS A 113       8.684  17.207 -15.158  1.00  0.68           H  
ATOM   1696  HA  LYS A 113      10.616  18.764 -16.573  1.00  0.68           H  
ATOM   1697 1HB  LYS A 113      10.615  17.105 -18.303  1.00  0.68           H  
ATOM   1698 2HB  LYS A 113      10.388  16.283 -16.782  1.00  0.68           H  
ATOM   1699 1HG  LYS A 113       8.051  15.983 -17.178  1.00  0.68           H  
ATOM   1700 2HG  LYS A 113       8.160  16.854 -18.713  1.00  0.68           H  
ATOM   1701 1HD  LYS A 113       9.761  15.174 -19.542  1.00  0.68           H  
ATOM   1702 2HD  LYS A 113       9.629  14.294 -18.023  1.00  0.68           H  
ATOM   1703 1HE  LYS A 113       7.201  13.967 -18.438  1.00  0.68           H  
ATOM   1704 2HE  LYS A 113       7.353  14.844 -19.973  1.00  0.68           H  
ATOM   1705 1HZ  LYS A 113       7.437  12.456 -20.293  1.00  0.68           H  
ATOM   1706 2HZ  LYS A 113       8.876  13.123 -20.714  1.00  0.68           H  
ATOM   1707 3HZ  LYS A 113       8.738  12.318 -19.274  1.00  0.68           H  
ATOM   1708  N   ASP A 114       7.613  19.285 -17.710  1.00  0.67           N  
ATOM   1709  CA  ASP A 114       6.821  20.095 -18.622  1.00  0.67           C  
ATOM   1710  C   ASP A 114       5.438  20.406 -18.058  1.00  0.67           C  
ATOM   1711  O   ASP A 114       4.518  19.590 -18.128  1.00  0.67           O  
ATOM   1712  CB  ASP A 114       6.726  19.427 -20.001  1.00  0.67           C  
ATOM   1713  CG  ASP A 114       6.007  20.257 -21.055  1.00  0.67           C  
ATOM   1714  OD1 ASP A 114       5.040  20.937 -20.720  1.00  0.67           O  
ATOM   1715  OD2 ASP A 114       6.421  20.211 -22.191  1.00  0.67           O  
ATOM   1716  H   ASP A 114       7.156  18.795 -16.959  1.00  0.67           H  
ATOM   1717  HA  ASP A 114       7.341  21.042 -18.766  1.00  0.67           H  
ATOM   1718 1HB  ASP A 114       7.730  19.212 -20.372  1.00  0.67           H  
ATOM   1719 2HB  ASP A 114       6.215  18.493 -19.921  1.00  0.67           H  
ATOM   1720  N   ALA A 115       5.293  21.634 -17.574  1.00  0.66           N  
ATOM   1721  CA  ALA A 115       4.077  22.163 -16.962  1.00  0.66           C  
ATOM   1722  C   ALA A 115       2.874  22.136 -17.903  1.00  0.66           C  
ATOM   1723  O   ALA A 115       1.731  22.077 -17.445  1.00  0.66           O  
ATOM   1724  CB  ALA A 115       4.321  23.581 -16.490  1.00  0.66           C  
ATOM   1725  H   ALA A 115       6.132  22.199 -17.545  1.00  0.66           H  
ATOM   1726  HA  ALA A 115       3.834  21.547 -16.107  1.00  0.66           H  
ATOM   1727 1HB  ALA A 115       3.428  23.969 -16.004  1.00  0.66           H  
ATOM   1728 2HB  ALA A 115       5.150  23.593 -15.787  1.00  0.66           H  
ATOM   1729 3HB  ALA A 115       4.564  24.196 -17.335  1.00  0.66           H  
ATOM   1730  N   GLU A 116       3.099  22.224 -19.219  1.00  0.65           N  
ATOM   1731  CA  GLU A 116       1.971  22.243 -20.143  1.00  0.65           C  
ATOM   1732  C   GLU A 116       1.390  20.849 -20.210  1.00  0.65           C  
ATOM   1733  O   GLU A 116       0.174  20.651 -20.087  1.00  0.65           O  
ATOM   1734  CB  GLU A 116       2.397  22.737 -21.539  1.00  0.65           C  
ATOM   1735  CG  GLU A 116       1.268  22.793 -22.580  1.00  0.65           C  
ATOM   1736  CD  GLU A 116       1.660  23.448 -23.895  1.00  0.65           C  
ATOM   1737  OE1 GLU A 116       2.768  23.911 -24.017  1.00  0.65           O  
ATOM   1738  OE2 GLU A 116       0.833  23.475 -24.779  1.00  0.65           O  
ATOM   1739  H   GLU A 116       4.049  22.171 -19.597  1.00  0.65           H  
ATOM   1740  HA  GLU A 116       1.207  22.913 -19.753  1.00  0.65           H  
ATOM   1741 1HB  GLU A 116       2.827  23.735 -21.452  1.00  0.65           H  
ATOM   1742 2HB  GLU A 116       3.172  22.081 -21.933  1.00  0.65           H  
ATOM   1743 1HG  GLU A 116       0.972  21.772 -22.789  1.00  0.65           H  
ATOM   1744 2HG  GLU A 116       0.419  23.299 -22.172  1.00  0.65           H  
ATOM   1745  N   GLU A 117       2.263  19.859 -20.372  1.00  0.64           N  
ATOM   1746  CA  GLU A 117       1.750  18.500 -20.439  1.00  0.64           C  
ATOM   1747  C   GLU A 117       1.188  18.085 -19.081  1.00  0.64           C  
ATOM   1748  O   GLU A 117       0.129  17.458 -19.013  1.00  0.64           O  
ATOM   1749  CB  GLU A 117       2.831  17.517 -20.886  1.00  0.64           C  
ATOM   1750  CG  GLU A 117       3.294  17.659 -22.354  1.00  0.64           C  
ATOM   1751  CD  GLU A 117       2.215  17.363 -23.395  1.00  0.64           C  
ATOM   1752  OE1 GLU A 117       1.601  16.329 -23.316  1.00  0.64           O  
ATOM   1753  OE2 GLU A 117       2.010  18.184 -24.276  1.00  0.64           O  
ATOM   1754  H   GLU A 117       3.267  20.081 -20.454  1.00  0.64           H  
ATOM   1755  HA  GLU A 117       0.942  18.470 -21.162  1.00  0.64           H  
ATOM   1756 1HB  GLU A 117       3.710  17.662 -20.263  1.00  0.64           H  
ATOM   1757 2HB  GLU A 117       2.481  16.498 -20.735  1.00  0.64           H  
ATOM   1758 1HG  GLU A 117       3.646  18.684 -22.498  1.00  0.64           H  
ATOM   1759 2HG  GLU A 117       4.142  16.994 -22.514  1.00  0.64           H  
ATOM   1760  N   ALA A 118       1.840  18.498 -17.985  1.00  0.65           N  
ATOM   1761  CA  ALA A 118       1.360  18.123 -16.660  1.00  0.65           C  
ATOM   1762  C   ALA A 118      -0.041  18.650 -16.420  1.00  0.65           C  
ATOM   1763  O   ALA A 118      -0.909  17.932 -15.909  1.00  0.65           O  
ATOM   1764  CB  ALA A 118       2.272  18.681 -15.601  1.00  0.65           C  
ATOM   1765  H   ALA A 118       2.708  19.027 -18.079  1.00  0.65           H  
ATOM   1766  HA  ALA A 118       1.347  17.036 -16.600  1.00  0.65           H  
ATOM   1767 1HB  ALA A 118       1.915  18.372 -14.630  1.00  0.65           H  
ATOM   1768 2HB  ALA A 118       3.273  18.322 -15.750  1.00  0.65           H  
ATOM   1769 3HB  ALA A 118       2.270  19.763 -15.664  1.00  0.65           H  
ATOM   1770  N   TYR A 119      -0.272  19.898 -16.833  1.00  0.66           N  
ATOM   1771  CA  TYR A 119      -1.564  20.542 -16.735  1.00  0.66           C  
ATOM   1772  C   TYR A 119      -2.623  19.784 -17.491  1.00  0.66           C  
ATOM   1773  O   TYR A 119      -3.670  19.444 -16.937  1.00  0.66           O  
ATOM   1774  CB  TYR A 119      -1.474  21.945 -17.292  1.00  0.66           C  
ATOM   1775  CG  TYR A 119      -2.798  22.683 -17.415  1.00  0.66           C  
ATOM   1776  CD1 TYR A 119      -3.380  23.330 -16.338  1.00  0.66           C  
ATOM   1777  CD2 TYR A 119      -3.426  22.697 -18.647  1.00  0.66           C  
ATOM   1778  CE1 TYR A 119      -4.579  23.996 -16.502  1.00  0.66           C  
ATOM   1779  CE2 TYR A 119      -4.613  23.353 -18.813  1.00  0.66           C  
ATOM   1780  CZ  TYR A 119      -5.192  24.002 -17.760  1.00  0.66           C  
ATOM   1781  OH  TYR A 119      -6.376  24.669 -17.960  1.00  0.66           O  
ATOM   1782  H   TYR A 119       0.491  20.451 -17.226  1.00  0.66           H  
ATOM   1783  HA  TYR A 119      -1.853  20.578 -15.683  1.00  0.66           H  
ATOM   1784 1HB  TYR A 119      -0.829  22.497 -16.657  1.00  0.66           H  
ATOM   1785 2HB  TYR A 119      -1.008  21.924 -18.272  1.00  0.66           H  
ATOM   1786  HD1 TYR A 119      -2.887  23.323 -15.375  1.00  0.66           H  
ATOM   1787  HD2 TYR A 119      -2.966  22.186 -19.492  1.00  0.66           H  
ATOM   1788  HE1 TYR A 119      -5.033  24.517 -15.656  1.00  0.66           H  
ATOM   1789  HE2 TYR A 119      -5.094  23.363 -19.790  1.00  0.66           H  
ATOM   1790  HH  TYR A 119      -6.599  24.653 -18.894  1.00  0.66           H  
ATOM   1791  N   LYS A 120      -2.348  19.498 -18.769  1.00  0.67           N  
ATOM   1792  CA  LYS A 120      -3.340  18.830 -19.585  1.00  0.67           C  
ATOM   1793  C   LYS A 120      -3.699  17.486 -19.002  1.00  0.67           C  
ATOM   1794  O   LYS A 120      -4.873  17.149 -18.904  1.00  0.67           O  
ATOM   1795  CB  LYS A 120      -2.832  18.656 -21.013  1.00  0.67           C  
ATOM   1796  CG  LYS A 120      -2.778  19.943 -21.835  1.00  0.67           C  
ATOM   1797  CD  LYS A 120      -2.473  19.633 -23.290  1.00  0.67           C  
ATOM   1798  CE  LYS A 120      -1.047  19.146 -23.435  1.00  0.67           C  
ATOM   1799  NZ  LYS A 120      -0.650  18.931 -24.855  1.00  0.67           N  
ATOM   1800  H   LYS A 120      -1.451  19.778 -19.177  1.00  0.67           H  
ATOM   1801  HA  LYS A 120      -4.242  19.444 -19.602  1.00  0.67           H  
ATOM   1802 1HB  LYS A 120      -1.813  18.252 -20.976  1.00  0.67           H  
ATOM   1803 2HB  LYS A 120      -3.453  17.928 -21.539  1.00  0.67           H  
ATOM   1804 1HG  LYS A 120      -3.732  20.462 -21.767  1.00  0.67           H  
ATOM   1805 2HG  LYS A 120      -1.998  20.595 -21.440  1.00  0.67           H  
ATOM   1806 1HD  LYS A 120      -3.155  18.863 -23.656  1.00  0.67           H  
ATOM   1807 2HD  LYS A 120      -2.601  20.532 -23.891  1.00  0.67           H  
ATOM   1808 1HE  LYS A 120      -0.380  19.879 -22.992  1.00  0.67           H  
ATOM   1809 2HE  LYS A 120      -0.936  18.203 -22.896  1.00  0.67           H  
ATOM   1810 1HZ  LYS A 120       0.331  18.608 -24.839  1.00  0.67           H  
ATOM   1811 2HZ  LYS A 120      -1.233  18.232 -25.282  1.00  0.67           H  
ATOM   1812 3HZ  LYS A 120      -0.715  19.793 -25.368  1.00  0.67           H  
ATOM   1813  N   ILE A 121      -2.702  16.757 -18.523  1.00  0.70           N  
ATOM   1814  CA  ILE A 121      -2.940  15.447 -17.945  1.00  0.70           C  
ATOM   1815  C   ILE A 121      -3.791  15.553 -16.692  1.00  0.70           C  
ATOM   1816  O   ILE A 121      -4.756  14.798 -16.516  1.00  0.70           O  
ATOM   1817  CB  ILE A 121      -1.597  14.788 -17.656  1.00  0.70           C  
ATOM   1818  CG1 ILE A 121      -0.937  14.469 -18.985  1.00  0.70           C  
ATOM   1819  CG2 ILE A 121      -1.748  13.566 -16.827  1.00  0.70           C  
ATOM   1820  CD1 ILE A 121       0.481  14.119 -18.851  1.00  0.70           C  
ATOM   1821  H   ILE A 121      -1.743  17.096 -18.603  1.00  0.70           H  
ATOM   1822  HA  ILE A 121      -3.470  14.841 -18.674  1.00  0.70           H  
ATOM   1823  HB  ILE A 121      -0.955  15.499 -17.133  1.00  0.70           H  
ATOM   1824 1HG1 ILE A 121      -1.460  13.634 -19.447  1.00  0.70           H  
ATOM   1825 2HG1 ILE A 121      -1.020  15.335 -19.642  1.00  0.70           H  
ATOM   1826 1HG2 ILE A 121      -0.758  13.153 -16.665  1.00  0.70           H  
ATOM   1827 2HG2 ILE A 121      -2.204  13.820 -15.867  1.00  0.70           H  
ATOM   1828 3HG2 ILE A 121      -2.370  12.842 -17.349  1.00  0.70           H  
ATOM   1829 1HD1 ILE A 121       0.903  13.907 -19.831  1.00  0.70           H  
ATOM   1830 2HD1 ILE A 121       0.992  14.969 -18.411  1.00  0.70           H  
ATOM   1831 3HD1 ILE A 121       0.589  13.244 -18.208  1.00  0.70           H  
ATOM   1832  N   ALA A 122      -3.471  16.508 -15.831  1.00  0.73           N  
ATOM   1833  CA  ALA A 122      -4.246  16.684 -14.626  1.00  0.73           C  
ATOM   1834  C   ALA A 122      -5.712  16.922 -14.956  1.00  0.73           C  
ATOM   1835  O   ALA A 122      -6.602  16.311 -14.351  1.00  0.73           O  
ATOM   1836  CB  ALA A 122      -3.692  17.870 -13.863  1.00  0.73           C  
ATOM   1837  H   ALA A 122      -2.662  17.109 -15.999  1.00  0.73           H  
ATOM   1838  HA  ALA A 122      -4.176  15.777 -14.026  1.00  0.73           H  
ATOM   1839 1HB  ALA A 122      -4.269  18.015 -12.980  1.00  0.73           H  
ATOM   1840 2HB  ALA A 122      -2.649  17.689 -13.611  1.00  0.73           H  
ATOM   1841 3HB  ALA A 122      -3.765  18.752 -14.481  1.00  0.73           H  
ATOM   1842  N   VAL A 123      -5.955  17.746 -15.976  1.00  0.76           N  
ATOM   1843  CA  VAL A 123      -7.300  18.094 -16.409  1.00  0.76           C  
ATOM   1844  C   VAL A 123      -8.008  16.914 -17.093  1.00  0.76           C  
ATOM   1845  O   VAL A 123      -9.190  16.660 -16.840  1.00  0.76           O  
ATOM   1846  CB  VAL A 123      -7.248  19.352 -17.282  1.00  0.76           C  
ATOM   1847  CG1 VAL A 123      -8.610  19.643 -17.861  1.00  0.76           C  
ATOM   1848  CG2 VAL A 123      -6.763  20.546 -16.400  1.00  0.76           C  
ATOM   1849  H   VAL A 123      -5.165  18.195 -16.442  1.00  0.76           H  
ATOM   1850  HA  VAL A 123      -7.874  18.356 -15.524  1.00  0.76           H  
ATOM   1851  HB  VAL A 123      -6.552  19.191 -18.107  1.00  0.76           H  
ATOM   1852 1HG1 VAL A 123      -8.556  20.538 -18.477  1.00  0.76           H  
ATOM   1853 2HG1 VAL A 123      -8.932  18.798 -18.469  1.00  0.76           H  
ATOM   1854 3HG1 VAL A 123      -9.321  19.802 -17.046  1.00  0.76           H  
ATOM   1855 1HG2 VAL A 123      -6.711  21.440 -17.012  1.00  0.76           H  
ATOM   1856 2HG2 VAL A 123      -7.466  20.701 -15.577  1.00  0.76           H  
ATOM   1857 3HG2 VAL A 123      -5.780  20.331 -15.994  1.00  0.76           H  
ATOM   1858  N   GLU A 124      -7.293  16.161 -17.936  1.00  0.79           N  
ATOM   1859  CA  GLU A 124      -7.857  14.992 -18.619  1.00  0.79           C  
ATOM   1860  C   GLU A 124      -8.345  13.946 -17.619  1.00  0.79           C  
ATOM   1861  O   GLU A 124      -9.309  13.227 -17.880  1.00  0.79           O  
ATOM   1862  CB  GLU A 124      -6.845  14.355 -19.581  1.00  0.79           C  
ATOM   1863  CG  GLU A 124      -6.566  15.157 -20.872  1.00  0.79           C  
ATOM   1864  CD  GLU A 124      -5.487  14.538 -21.747  1.00  0.79           C  
ATOM   1865  OE1 GLU A 124      -4.878  13.577 -21.333  1.00  0.79           O  
ATOM   1866  OE2 GLU A 124      -5.278  15.032 -22.833  1.00  0.79           O  
ATOM   1867  H   GLU A 124      -6.326  16.415 -18.122  1.00  0.79           H  
ATOM   1868  HA  GLU A 124      -8.714  15.323 -19.204  1.00  0.79           H  
ATOM   1869 1HB  GLU A 124      -5.893  14.228 -19.061  1.00  0.79           H  
ATOM   1870 2HB  GLU A 124      -7.193  13.365 -19.868  1.00  0.79           H  
ATOM   1871 1HG  GLU A 124      -7.490  15.201 -21.449  1.00  0.79           H  
ATOM   1872 2HG  GLU A 124      -6.294  16.172 -20.623  1.00  0.79           H  
ATOM   1873  N   ASN A 125      -7.722  13.913 -16.440  1.00  0.80           N  
ATOM   1874  CA  ASN A 125      -8.084  12.978 -15.386  1.00  0.80           C  
ATOM   1875  C   ASN A 125      -9.153  13.550 -14.439  1.00  0.80           C  
ATOM   1876  O   ASN A 125      -9.443  12.967 -13.393  1.00  0.80           O  
ATOM   1877  CB  ASN A 125      -6.848  12.562 -14.618  1.00  0.80           C  
ATOM   1878  CG  ASN A 125      -5.978  11.623 -15.410  1.00  0.80           C  
ATOM   1879  OD1 ASN A 125      -6.250  10.416 -15.513  1.00  0.80           O  
ATOM   1880  ND2 ASN A 125      -4.955  12.153 -15.997  1.00  0.80           N  
ATOM   1881  H   ASN A 125      -6.906  14.515 -16.304  1.00  0.80           H  
ATOM   1882  HA  ASN A 125      -8.511  12.089 -15.849  1.00  0.80           H  
ATOM   1883 1HB  ASN A 125      -6.263  13.452 -14.362  1.00  0.80           H  
ATOM   1884 2HB  ASN A 125      -7.142  12.084 -13.689  1.00  0.80           H  
ATOM   1885 1HD2 ASN A 125      -4.348  11.590 -16.550  1.00  0.80           H  
ATOM   1886 2HD2 ASN A 125      -4.805  13.156 -15.905  1.00  0.80           H  
ATOM   1887  N   GLY A 126      -9.783  14.661 -14.844  1.00  0.80           N  
ATOM   1888  CA  GLY A 126     -10.882  15.277 -14.107  1.00  0.80           C  
ATOM   1889  C   GLY A 126     -10.513  16.463 -13.221  1.00  0.80           C  
ATOM   1890  O   GLY A 126     -11.383  17.012 -12.523  1.00  0.80           O  
ATOM   1891  H   GLY A 126      -9.496  15.124 -15.705  1.00  0.80           H  
ATOM   1892 1HA  GLY A 126     -11.630  15.602 -14.829  1.00  0.80           H  
ATOM   1893 2HA  GLY A 126     -11.362  14.514 -13.497  1.00  0.80           H  
ATOM   1894  N   ALA A 127      -9.245  16.863 -13.198  1.00  0.79           N  
ATOM   1895  CA  ALA A 127      -8.931  17.986 -12.351  1.00  0.79           C  
ATOM   1896  C   ALA A 127      -9.546  19.264 -12.885  1.00  0.79           C  
ATOM   1897  O   ALA A 127      -9.532  19.513 -14.088  1.00  0.79           O  
ATOM   1898  CB  ALA A 127      -7.473  18.190 -12.210  1.00  0.79           C  
ATOM   1899  H   ALA A 127      -8.510  16.431 -13.757  1.00  0.79           H  
ATOM   1900  HA  ALA A 127      -9.309  17.765 -11.373  1.00  0.79           H  
ATOM   1901 1HB  ALA A 127      -7.357  18.980 -11.514  1.00  0.79           H  
ATOM   1902 2HB  ALA A 127      -7.026  17.290 -11.833  1.00  0.79           H  
ATOM   1903 3HB  ALA A 127      -7.040  18.448 -13.153  1.00  0.79           H  
ATOM   1904  N   LYS A 128     -10.035  20.097 -11.994  1.00  0.78           N  
ATOM   1905  CA  LYS A 128     -10.531  21.399 -12.394  1.00  0.78           C  
ATOM   1906  C   LYS A 128      -9.381  22.393 -12.565  1.00  0.78           C  
ATOM   1907  O   LYS A 128      -8.665  22.632 -11.595  1.00  0.78           O  
ATOM   1908  CB  LYS A 128     -11.479  21.949 -11.343  1.00  0.78           C  
ATOM   1909  CG  LYS A 128     -12.063  23.296 -11.689  1.00  0.78           C  
ATOM   1910  CD  LYS A 128     -12.997  23.773 -10.609  1.00  0.78           C  
ATOM   1911  CE  LYS A 128     -13.474  25.180 -10.889  1.00  0.78           C  
ATOM   1912  NZ  LYS A 128     -14.371  25.678  -9.811  1.00  0.78           N  
ATOM   1913  H   LYS A 128     -10.099  19.785 -11.033  1.00  0.78           H  
ATOM   1914  HA  LYS A 128     -11.079  21.261 -13.317  1.00  0.78           H  
ATOM   1915 1HB  LYS A 128     -12.301  21.248 -11.185  1.00  0.78           H  
ATOM   1916 2HB  LYS A 128     -10.948  22.051 -10.394  1.00  0.78           H  
ATOM   1917 1HG  LYS A 128     -11.252  24.026 -11.798  1.00  0.78           H  
ATOM   1918 2HG  LYS A 128     -12.601  23.235 -12.631  1.00  0.78           H  
ATOM   1919 1HD  LYS A 128     -13.855  23.104 -10.539  1.00  0.78           H  
ATOM   1920 2HD  LYS A 128     -12.470  23.769  -9.652  1.00  0.78           H  
ATOM   1921 1HE  LYS A 128     -12.606  25.839 -10.957  1.00  0.78           H  
ATOM   1922 2HE  LYS A 128     -14.010  25.201 -11.835  1.00  0.78           H  
ATOM   1923 1HZ  LYS A 128     -14.660  26.621 -10.023  1.00  0.78           H  
ATOM   1924 2HZ  LYS A 128     -15.180  25.083  -9.741  1.00  0.78           H  
ATOM   1925 3HZ  LYS A 128     -13.867  25.671  -8.922  1.00  0.78           H  
ATOM   1926  N   PRO A 129      -9.174  22.989 -13.748  1.00  0.76           N  
ATOM   1927  CA  PRO A 129      -8.106  23.926 -14.005  1.00  0.76           C  
ATOM   1928  C   PRO A 129      -8.381  25.226 -13.286  1.00  0.76           C  
ATOM   1929  O   PRO A 129      -9.536  25.615 -13.129  1.00  0.76           O  
ATOM   1930  CB  PRO A 129      -8.171  24.111 -15.515  1.00  0.76           C  
ATOM   1931  CG  PRO A 129      -9.602  23.809 -15.887  1.00  0.76           C  
ATOM   1932  CD  PRO A 129     -10.053  22.740 -14.904  1.00  0.76           C  
ATOM   1933  HA  PRO A 129      -7.148  23.494 -13.712  1.00  0.76           H  
ATOM   1934 1HB  PRO A 129      -7.852  25.133 -15.781  1.00  0.76           H  
ATOM   1935 2HB  PRO A 129      -7.471  23.427 -15.984  1.00  0.76           H  
ATOM   1936 1HG  PRO A 129     -10.207  24.726 -15.825  1.00  0.76           H  
ATOM   1937 2HG  PRO A 129      -9.649  23.466 -16.931  1.00  0.76           H  
ATOM   1938 1HD  PRO A 129     -11.102  22.936 -14.661  1.00  0.76           H  
ATOM   1939 2HD  PRO A 129      -9.888  21.729 -15.316  1.00  0.76           H  
ATOM   1940  N   HIS A 130      -7.320  25.917 -12.905  1.00  0.75           N  
ATOM   1941  CA  HIS A 130      -7.434  27.243 -12.318  1.00  0.75           C  
ATOM   1942  C   HIS A 130      -7.031  28.258 -13.389  1.00  0.75           C  
ATOM   1943  O   HIS A 130      -7.705  29.267 -13.606  1.00  0.75           O  
ATOM   1944  CB  HIS A 130      -6.547  27.385 -11.088  1.00  0.75           C  
ATOM   1945  CG  HIS A 130      -6.765  28.631 -10.312  1.00  0.75           C  
ATOM   1946  ND1 HIS A 130      -7.971  28.924  -9.684  1.00  0.75           N  
ATOM   1947  CD2 HIS A 130      -5.944  29.668 -10.049  1.00  0.75           C  
ATOM   1948  CE1 HIS A 130      -7.866  30.086  -9.068  1.00  0.75           C  
ATOM   1949  NE2 HIS A 130      -6.649  30.558  -9.273  1.00  0.75           N  
ATOM   1950  H   HIS A 130      -6.392  25.535 -13.042  1.00  0.75           H  
ATOM   1951  HA  HIS A 130      -8.464  27.441 -12.021  1.00  0.75           H  
ATOM   1952 1HB  HIS A 130      -6.680  26.536 -10.432  1.00  0.75           H  
ATOM   1953 2HB  HIS A 130      -5.514  27.378 -11.399  1.00  0.75           H  
ATOM   1954  HD1 HIS A 130      -8.820  28.339  -9.652  1.00  0.75           H  
ATOM   1955  HD2 HIS A 130      -4.915  29.882 -10.328  1.00  0.75           H  
ATOM   1956  HE1 HIS A 130      -8.710  30.501  -8.513  1.00  0.75           H  
ATOM   1957  N   HIS A 131      -5.908  27.968 -14.057  1.00  0.75           N  
ATOM   1958  CA  HIS A 131      -5.351  28.840 -15.081  1.00  0.75           C  
ATOM   1959  C   HIS A 131      -4.502  27.981 -16.053  1.00  0.75           C  
ATOM   1960  O   HIS A 131      -3.722  27.129 -15.620  1.00  0.75           O  
ATOM   1961  CB  HIS A 131      -4.459  29.917 -14.411  1.00  0.75           C  
ATOM   1962  CG  HIS A 131      -4.006  31.073 -15.285  1.00  0.75           C  
ATOM   1963  ND1 HIS A 131      -3.018  30.953 -16.241  1.00  0.75           N  
ATOM   1964  CD2 HIS A 131      -4.415  32.363 -15.332  1.00  0.75           C  
ATOM   1965  CE1 HIS A 131      -2.841  32.116 -16.838  1.00  0.75           C  
ATOM   1966  NE2 HIS A 131      -3.672  32.993 -16.302  1.00  0.75           N  
ATOM   1967  H   HIS A 131      -5.412  27.111 -13.824  1.00  0.75           H  
ATOM   1968  HA  HIS A 131      -6.166  29.328 -15.600  1.00  0.75           H  
ATOM   1969 1HB  HIS A 131      -4.989  30.337 -13.552  1.00  0.75           H  
ATOM   1970 2HB  HIS A 131      -3.562  29.438 -14.020  1.00  0.75           H  
ATOM   1971  HD1 HIS A 131      -2.534  30.102 -16.521  1.00  0.75           H  
ATOM   1972  HD2 HIS A 131      -5.166  32.920 -14.772  1.00  0.75           H  
ATOM   1973  HE1 HIS A 131      -2.098  32.219 -17.626  1.00  0.75           H  
ATOM   1974  N   PRO A 132      -4.577  28.216 -17.370  1.00  0.75           N  
ATOM   1975  CA  PRO A 132      -3.832  27.497 -18.382  1.00  0.75           C  
ATOM   1976  C   PRO A 132      -2.355  27.821 -18.278  1.00  0.75           C  
ATOM   1977  O   PRO A 132      -1.978  28.781 -17.602  1.00  0.75           O  
ATOM   1978  CB  PRO A 132      -4.464  28.010 -19.686  1.00  0.75           C  
ATOM   1979  CG  PRO A 132      -5.025  29.364 -19.345  1.00  0.75           C  
ATOM   1980  CD  PRO A 132      -5.505  29.237 -17.922  1.00  0.75           C  
ATOM   1981  HA  PRO A 132      -4.008  26.428 -18.243  1.00  0.75           H  
ATOM   1982 1HB  PRO A 132      -3.697  28.081 -20.474  1.00  0.75           H  
ATOM   1983 2HB  PRO A 132      -5.226  27.300 -20.040  1.00  0.75           H  
ATOM   1984 1HG  PRO A 132      -4.241  30.129 -19.455  1.00  0.75           H  
ATOM   1985 2HG  PRO A 132      -5.831  29.632 -20.045  1.00  0.75           H  
ATOM   1986 1HD  PRO A 132      -5.402  30.211 -17.452  1.00  0.75           H  
ATOM   1987 2HD  PRO A 132      -6.542  28.869 -17.897  1.00  0.75           H  
ATOM   1988  N   PRO A 133      -1.483  27.026 -18.895  1.00  0.77           N  
ATOM   1989  CA  PRO A 133      -0.069  27.255 -18.904  1.00  0.77           C  
ATOM   1990  C   PRO A 133       0.259  28.566 -19.551  1.00  0.77           C  
ATOM   1991  O   PRO A 133      -0.318  28.931 -20.580  1.00  0.77           O  
ATOM   1992  CB  PRO A 133       0.477  26.075 -19.713  1.00  0.77           C  
ATOM   1993  CG  PRO A 133      -0.724  25.545 -20.472  1.00  0.77           C  
ATOM   1994  CD  PRO A 133      -1.901  25.820 -19.580  1.00  0.77           C  
ATOM   1995  HA  PRO A 133       0.292  27.218 -17.890  1.00  0.77           H  
ATOM   1996 1HB  PRO A 133       1.272  26.434 -20.388  1.00  0.77           H  
ATOM   1997 2HB  PRO A 133       0.942  25.331 -19.066  1.00  0.77           H  
ATOM   1998 1HG  PRO A 133      -0.798  26.018 -21.463  1.00  0.77           H  
ATOM   1999 2HG  PRO A 133      -0.610  24.476 -20.635  1.00  0.77           H  
ATOM   2000 1HD  PRO A 133      -2.791  25.945 -20.188  1.00  0.77           H  
ATOM   2001 2HD  PRO A 133      -2.004  25.027 -18.852  1.00  0.77           H  
ATOM   2002  N   THR A 134       1.256  29.220 -18.996  1.00  0.80           N  
ATOM   2003  CA  THR A 134       1.718  30.482 -19.517  1.00  0.80           C  
ATOM   2004  C   THR A 134       3.221  30.474 -19.537  1.00  0.80           C  
ATOM   2005  O   THR A 134       3.866  29.881 -18.669  1.00  0.80           O  
ATOM   2006  CB  THR A 134       1.244  31.644 -18.624  1.00  0.80           C  
ATOM   2007  OG1 THR A 134       1.589  32.891 -19.242  1.00  0.80           O  
ATOM   2008  CG2 THR A 134       1.934  31.572 -17.246  1.00  0.80           C  
ATOM   2009  H   THR A 134       1.635  28.854 -18.126  1.00  0.80           H  
ATOM   2010  HA  THR A 134       1.351  30.615 -20.533  1.00  0.80           H  
ATOM   2011  HB  THR A 134       0.164  31.589 -18.495  1.00  0.80           H  
ATOM   2012  HG1 THR A 134       2.543  32.922 -19.398  1.00  0.80           H  
ATOM   2013 1HG2 THR A 134       1.596  32.394 -16.627  1.00  0.80           H  
ATOM   2014 2HG2 THR A 134       1.679  30.640 -16.767  1.00  0.80           H  
ATOM   2015 3HG2 THR A 134       3.016  31.634 -17.373  1.00  0.80           H  
ATOM   2016  N   LEU A 135       3.786  31.144 -20.528  1.00  0.82           N  
ATOM   2017  CA  LEU A 135       5.230  31.215 -20.638  1.00  0.82           C  
ATOM   2018  C   LEU A 135       5.746  32.554 -20.174  1.00  0.82           C  
ATOM   2019  O   LEU A 135       5.256  33.609 -20.587  1.00  0.82           O  
ATOM   2020  CB  LEU A 135       5.677  30.950 -22.081  1.00  0.82           C  
ATOM   2021  CG  LEU A 135       5.795  29.468 -22.515  1.00  0.82           C  
ATOM   2022  CD1 LEU A 135       4.422  28.790 -22.492  1.00  0.82           C  
ATOM   2023  CD2 LEU A 135       6.402  29.414 -23.907  1.00  0.82           C  
ATOM   2024  H   LEU A 135       3.202  31.604 -21.216  1.00  0.82           H  
ATOM   2025  HA  LEU A 135       5.669  30.450 -19.998  1.00  0.82           H  
ATOM   2026 1HB  LEU A 135       4.974  31.436 -22.756  1.00  0.82           H  
ATOM   2027 2HB  LEU A 135       6.655  31.409 -22.225  1.00  0.82           H  
ATOM   2028  HG  LEU A 135       6.443  28.943 -21.826  1.00  0.82           H  
ATOM   2029 1HD1 LEU A 135       4.529  27.747 -22.797  1.00  0.82           H  
ATOM   2030 2HD1 LEU A 135       4.013  28.820 -21.505  1.00  0.82           H  
ATOM   2031 3HD1 LEU A 135       3.749  29.300 -23.179  1.00  0.82           H  
ATOM   2032 1HD2 LEU A 135       6.505  28.374 -24.219  1.00  0.82           H  
ATOM   2033 2HD2 LEU A 135       5.758  29.942 -24.610  1.00  0.82           H  
ATOM   2034 3HD2 LEU A 135       7.382  29.884 -23.893  1.00  0.82           H  
ATOM   2035  N   LEU A 136       6.740  32.493 -19.312  1.00  0.84           N  
ATOM   2036  CA  LEU A 136       7.378  33.656 -18.758  1.00  0.84           C  
ATOM   2037  C   LEU A 136       8.774  33.782 -19.380  1.00  0.84           C  
ATOM   2038  O   LEU A 136       9.665  32.958 -19.115  1.00  0.84           O  
ATOM   2039  CB  LEU A 136       7.460  33.470 -17.247  1.00  0.84           C  
ATOM   2040  CG  LEU A 136       6.136  33.134 -16.532  1.00  0.84           C  
ATOM   2041  CD1 LEU A 136       6.422  32.867 -15.067  1.00  0.84           C  
ATOM   2042  CD2 LEU A 136       5.156  34.267 -16.692  1.00  0.84           C  
ATOM   2043  H   LEU A 136       7.062  31.580 -18.997  1.00  0.84           H  
ATOM   2044  HA  LEU A 136       6.795  34.544 -18.998  1.00  0.84           H  
ATOM   2045 1HB  LEU A 136       8.151  32.668 -17.046  1.00  0.84           H  
ATOM   2046 2HB  LEU A 136       7.847  34.385 -16.803  1.00  0.84           H  
ATOM   2047  HG  LEU A 136       5.711  32.222 -16.966  1.00  0.84           H  
ATOM   2048 1HD1 LEU A 136       5.495  32.612 -14.554  1.00  0.84           H  
ATOM   2049 2HD1 LEU A 136       7.119  32.040 -14.987  1.00  0.84           H  
ATOM   2050 3HD1 LEU A 136       6.856  33.760 -14.608  1.00  0.84           H  
ATOM   2051 1HD2 LEU A 136       4.240  34.002 -16.191  1.00  0.84           H  
ATOM   2052 2HD2 LEU A 136       5.567  35.178 -16.246  1.00  0.84           H  
ATOM   2053 3HD2 LEU A 136       4.956  34.435 -17.751  1.00  0.84           H  
ATOM   2054  N   ASP A 137       8.908  34.704 -20.336  1.00  0.84           N  
ATOM   2055  CA  ASP A 137      10.139  34.961 -21.108  1.00  0.84           C  
ATOM   2056  C   ASP A 137      10.758  33.729 -21.766  1.00  0.84           C  
ATOM   2057  O   ASP A 137      11.963  33.696 -22.005  1.00  0.84           O  
ATOM   2058  CB  ASP A 137      11.221  35.591 -20.234  1.00  0.84           C  
ATOM   2059  CG  ASP A 137      10.862  36.966 -19.697  1.00  0.84           C  
ATOM   2060  OD1 ASP A 137       9.932  37.560 -20.188  1.00  0.84           O  
ATOM   2061  OD2 ASP A 137      11.563  37.427 -18.814  1.00  0.84           O  
ATOM   2062  H   ASP A 137       8.110  35.301 -20.517  1.00  0.84           H  
ATOM   2063  HA  ASP A 137       9.890  35.665 -21.902  1.00  0.84           H  
ATOM   2064 1HB  ASP A 137      11.427  34.932 -19.391  1.00  0.84           H  
ATOM   2065 2HB  ASP A 137      12.140  35.677 -20.812  1.00  0.84           H  
ATOM   2066  N   ASN A 138       9.947  32.713 -22.035  1.00  0.83           N  
ATOM   2067  CA  ASN A 138      10.385  31.447 -22.624  1.00  0.83           C  
ATOM   2068  C   ASN A 138      11.454  30.745 -21.754  1.00  0.83           C  
ATOM   2069  O   ASN A 138      12.239  29.925 -22.252  1.00  0.83           O  
ATOM   2070  CB  ASN A 138      10.901  31.663 -24.039  1.00  0.83           C  
ATOM   2071  CG  ASN A 138       9.854  32.239 -24.959  1.00  0.83           C  
ATOM   2072  OD1 ASN A 138       8.667  31.914 -24.868  1.00  0.83           O  
ATOM   2073  ND2 ASN A 138      10.280  33.099 -25.848  1.00  0.83           N  
ATOM   2074  H   ASN A 138       8.971  32.824 -21.806  1.00  0.83           H  
ATOM   2075  HA  ASN A 138       9.525  30.778 -22.670  1.00  0.83           H  
ATOM   2076 1HB  ASN A 138      11.769  32.317 -24.034  1.00  0.83           H  
ATOM   2077 2HB  ASN A 138      11.226  30.708 -24.446  1.00  0.83           H  
ATOM   2078 1HD2 ASN A 138       9.636  33.519 -26.489  1.00  0.83           H  
ATOM   2079 2HD2 ASN A 138      11.251  33.336 -25.888  1.00  0.83           H  
ATOM   2080  N   ARG A 139      11.434  31.022 -20.444  1.00  0.81           N  
ATOM   2081  CA  ARG A 139      12.350  30.424 -19.476  1.00  0.81           C  
ATOM   2082  C   ARG A 139      11.609  29.596 -18.438  1.00  0.81           C  
ATOM   2083  O   ARG A 139      12.103  28.553 -17.987  1.00  0.81           O  
ATOM   2084  CB  ARG A 139      13.181  31.502 -18.793  1.00  0.81           C  
ATOM   2085  CG  ARG A 139      14.217  32.162 -19.703  1.00  0.81           C  
ATOM   2086  CD  ARG A 139      15.066  33.160 -18.984  1.00  0.81           C  
ATOM   2087  NE  ARG A 139      14.359  34.396 -18.657  1.00  0.81           N  
ATOM   2088  CZ  ARG A 139      14.750  35.250 -17.689  1.00  0.81           C  
ATOM   2089  NH1 ARG A 139      15.810  34.956 -16.956  1.00  0.81           N  
ATOM   2090  NH2 ARG A 139      14.084  36.377 -17.473  1.00  0.81           N  
ATOM   2091  H   ARG A 139      10.774  31.716 -20.105  1.00  0.81           H  
ATOM   2092  HA  ARG A 139      13.030  29.770 -20.010  1.00  0.81           H  
ATOM   2093 1HB  ARG A 139      12.516  32.288 -18.428  1.00  0.81           H  
ATOM   2094 2HB  ARG A 139      13.700  31.079 -17.933  1.00  0.81           H  
ATOM   2095 1HG  ARG A 139      14.868  31.393 -20.121  1.00  0.81           H  
ATOM   2096 2HG  ARG A 139      13.707  32.676 -20.512  1.00  0.81           H  
ATOM   2097 1HD  ARG A 139      15.424  32.718 -18.051  1.00  0.81           H  
ATOM   2098 2HD  ARG A 139      15.920  33.415 -19.609  1.00  0.81           H  
ATOM   2099  HE  ARG A 139      13.544  34.647 -19.211  1.00  0.81           H  
ATOM   2100 1HH1 ARG A 139      16.320  34.090 -17.120  1.00  0.81           H  
ATOM   2101 2HH1 ARG A 139      16.116  35.577 -16.222  1.00  0.81           H  
ATOM   2102 1HH2 ARG A 139      13.253  36.626 -18.053  1.00  0.81           H  
ATOM   2103 2HH2 ARG A 139      14.388  37.008 -16.752  1.00  0.81           H  
ATOM   2104  N   VAL A 140      10.437  30.077 -18.035  1.00  0.78           N  
ATOM   2105  CA  VAL A 140       9.630  29.372 -17.045  1.00  0.78           C  
ATOM   2106  C   VAL A 140       8.200  29.175 -17.542  1.00  0.78           C  
ATOM   2107  O   VAL A 140       7.594  30.093 -18.099  1.00  0.78           O  
ATOM   2108  CB  VAL A 140       9.646  30.107 -15.683  1.00  0.78           C  
ATOM   2109  CG1 VAL A 140       8.762  29.401 -14.693  1.00  0.78           C  
ATOM   2110  CG2 VAL A 140      11.072  30.137 -15.141  1.00  0.78           C  
ATOM   2111  H   VAL A 140      10.102  30.961 -18.418  1.00  0.78           H  
ATOM   2112  HA  VAL A 140      10.062  28.387 -16.886  1.00  0.78           H  
ATOM   2113  HB  VAL A 140       9.273  31.100 -15.805  1.00  0.78           H  
ATOM   2114 1HG1 VAL A 140       8.784  29.918 -13.747  1.00  0.78           H  
ATOM   2115 2HG1 VAL A 140       7.756  29.379 -15.066  1.00  0.78           H  
ATOM   2116 3HG1 VAL A 140       9.116  28.389 -14.554  1.00  0.78           H  
ATOM   2117 1HG2 VAL A 140      11.097  30.627 -14.174  1.00  0.78           H  
ATOM   2118 2HG2 VAL A 140      11.413  29.136 -15.033  1.00  0.78           H  
ATOM   2119 3HG2 VAL A 140      11.727  30.665 -15.829  1.00  0.78           H  
ATOM   2120  N   THR A 141       7.673  27.962 -17.393  1.00  0.75           N  
ATOM   2121  CA  THR A 141       6.283  27.730 -17.787  1.00  0.75           C  
ATOM   2122  C   THR A 141       5.509  27.385 -16.541  1.00  0.75           C  
ATOM   2123  O   THR A 141       5.942  26.550 -15.743  1.00  0.75           O  
ATOM   2124  CB  THR A 141       6.102  26.620 -18.846  1.00  0.75           C  
ATOM   2125  OG1 THR A 141       6.820  26.968 -20.024  1.00  0.75           O  
ATOM   2126  CG2 THR A 141       4.588  26.458 -19.208  1.00  0.75           C  
ATOM   2127  H   THR A 141       8.230  27.235 -16.941  1.00  0.75           H  
ATOM   2128  HA  THR A 141       5.869  28.647 -18.192  1.00  0.75           H  
ATOM   2129  HB  THR A 141       6.482  25.677 -18.456  1.00  0.75           H  
ATOM   2130  HG1 THR A 141       6.568  27.853 -20.281  1.00  0.75           H  
ATOM   2131 1HG2 THR A 141       4.472  25.675 -19.959  1.00  0.75           H  
ATOM   2132 2HG2 THR A 141       4.013  26.193 -18.327  1.00  0.75           H  
ATOM   2133 3HG2 THR A 141       4.211  27.397 -19.602  1.00  0.75           H  
ATOM   2134  N   VAL A 142       4.385  28.060 -16.354  1.00  0.72           N  
ATOM   2135  CA  VAL A 142       3.565  27.839 -15.175  1.00  0.72           C  
ATOM   2136  C   VAL A 142       2.126  27.525 -15.520  1.00  0.72           C  
ATOM   2137  O   VAL A 142       1.521  28.237 -16.312  1.00  0.72           O  
ATOM   2138  CB  VAL A 142       3.566  29.088 -14.275  1.00  0.72           C  
ATOM   2139  CG1 VAL A 142       2.710  28.841 -13.104  1.00  0.72           C  
ATOM   2140  CG2 VAL A 142       4.977  29.426 -13.838  1.00  0.72           C  
ATOM   2141  H   VAL A 142       4.106  28.738 -17.063  1.00  0.72           H  
ATOM   2142  HA  VAL A 142       3.976  27.000 -14.615  1.00  0.72           H  
ATOM   2143  HB  VAL A 142       3.149  29.930 -14.819  1.00  0.72           H  
ATOM   2144 1HG1 VAL A 142       2.706  29.708 -12.460  1.00  0.72           H  
ATOM   2145 2HG1 VAL A 142       1.690  28.622 -13.398  1.00  0.72           H  
ATOM   2146 3HG1 VAL A 142       3.128  27.998 -12.577  1.00  0.72           H  
ATOM   2147 1HG2 VAL A 142       4.956  30.307 -13.204  1.00  0.72           H  
ATOM   2148 2HG2 VAL A 142       5.393  28.588 -13.280  1.00  0.72           H  
ATOM   2149 3HG2 VAL A 142       5.578  29.627 -14.709  1.00  0.72           H  
ATOM   2150  N   ALA A 143       1.562  26.482 -14.911  1.00  0.71           N  
ATOM   2151  CA  ALA A 143       0.149  26.139 -15.122  1.00  0.71           C  
ATOM   2152  C   ALA A 143      -0.499  25.852 -13.793  1.00  0.71           C  
ATOM   2153  O   ALA A 143       0.169  25.362 -12.884  1.00  0.71           O  
ATOM   2154  CB  ALA A 143       0.008  24.932 -16.001  1.00  0.71           C  
ATOM   2155  H   ALA A 143       2.140  25.905 -14.299  1.00  0.71           H  
ATOM   2156  HA  ALA A 143      -0.356  26.993 -15.577  1.00  0.71           H  
ATOM   2157 1HB  ALA A 143      -1.038  24.743 -16.127  1.00  0.71           H  
ATOM   2158 2HB  ALA A 143       0.457  25.106 -16.943  1.00  0.71           H  
ATOM   2159 3HB  ALA A 143       0.496  24.080 -15.530  1.00  0.71           H  
ATOM   2160  N   GLU A 144      -1.797  26.121 -13.647  1.00  0.71           N  
ATOM   2161  CA  GLU A 144      -2.374  25.875 -12.334  1.00  0.71           C  
ATOM   2162  C   GLU A 144      -3.694  25.112 -12.369  1.00  0.71           C  
ATOM   2163  O   GLU A 144      -4.595  25.419 -13.162  1.00  0.71           O  
ATOM   2164  CB  GLU A 144      -2.563  27.218 -11.645  1.00  0.71           C  
ATOM   2165  CG  GLU A 144      -1.283  28.055 -11.486  1.00  0.71           C  
ATOM   2166  CD  GLU A 144      -1.477  29.330 -10.728  1.00  0.71           C  
ATOM   2167  OE1 GLU A 144      -2.540  29.545 -10.196  1.00  0.71           O  
ATOM   2168  OE2 GLU A 144      -0.571  30.106 -10.707  1.00  0.71           O  
ATOM   2169  H   GLU A 144      -2.370  26.509 -14.401  1.00  0.71           H  
ATOM   2170  HA  GLU A 144      -1.679  25.278 -11.750  1.00  0.71           H  
ATOM   2171 1HB  GLU A 144      -3.287  27.814 -12.198  1.00  0.71           H  
ATOM   2172 2HB  GLU A 144      -2.947  27.053 -10.690  1.00  0.71           H  
ATOM   2173 1HG  GLU A 144      -0.540  27.456 -10.967  1.00  0.71           H  
ATOM   2174 2HG  GLU A 144      -0.891  28.301 -12.468  1.00  0.71           H  
ATOM   2175  N   VAL A 145      -3.819  24.143 -11.459  1.00  0.73           N  
ATOM   2176  CA  VAL A 145      -5.009  23.306 -11.335  1.00  0.73           C  
ATOM   2177  C   VAL A 145      -5.500  23.314  -9.880  1.00  0.73           C  
ATOM   2178  O   VAL A 145      -4.697  23.184  -8.959  1.00  0.73           O  
ATOM   2179  CB  VAL A 145      -4.669  21.893 -11.807  1.00  0.73           C  
ATOM   2180  CG1 VAL A 145      -5.817  21.055 -11.732  1.00  0.73           C  
ATOM   2181  CG2 VAL A 145      -4.163  21.909 -13.243  1.00  0.73           C  
ATOM   2182  H   VAL A 145      -3.031  23.966 -10.834  1.00  0.73           H  
ATOM   2183  HA  VAL A 145      -5.796  23.708 -11.958  1.00  0.73           H  
ATOM   2184  HB  VAL A 145      -3.906  21.482 -11.152  1.00  0.73           H  
ATOM   2185 1HG1 VAL A 145      -5.508  20.078 -12.061  1.00  0.73           H  
ATOM   2186 2HG1 VAL A 145      -6.197  21.012 -10.712  1.00  0.73           H  
ATOM   2187 3HG1 VAL A 145      -6.591  21.433 -12.386  1.00  0.73           H  
ATOM   2188 1HG2 VAL A 145      -3.923  20.900 -13.557  1.00  0.73           H  
ATOM   2189 2HG2 VAL A 145      -4.935  22.314 -13.896  1.00  0.73           H  
ATOM   2190 3HG2 VAL A 145      -3.270  22.517 -13.305  1.00  0.73           H  
ATOM   2191  N   GLU A 146      -6.795  23.509  -9.654  1.00  0.74           N  
ATOM   2192  CA  GLU A 146      -7.290  23.622  -8.277  1.00  0.74           C  
ATOM   2193  C   GLU A 146      -7.178  22.301  -7.505  1.00  0.74           C  
ATOM   2194  O   GLU A 146      -7.401  21.237  -8.076  1.00  0.74           O  
ATOM   2195  CB  GLU A 146      -8.751  24.119  -8.275  1.00  0.74           C  
ATOM   2196  CG  GLU A 146      -8.911  25.535  -8.846  1.00  0.74           C  
ATOM   2197  CD  GLU A 146     -10.282  26.166  -8.712  1.00  0.74           C  
ATOM   2198  OE1 GLU A 146     -11.202  25.538  -8.226  1.00  0.74           O  
ATOM   2199  OE2 GLU A 146     -10.400  27.314  -9.101  1.00  0.74           O  
ATOM   2200  H   GLU A 146      -7.448  23.538 -10.439  1.00  0.74           H  
ATOM   2201  HA  GLU A 146      -6.688  24.362  -7.762  1.00  0.74           H  
ATOM   2202 1HB  GLU A 146      -9.367  23.446  -8.876  1.00  0.74           H  
ATOM   2203 2HB  GLU A 146      -9.142  24.110  -7.257  1.00  0.74           H  
ATOM   2204 1HG  GLU A 146      -8.189  26.187  -8.389  1.00  0.74           H  
ATOM   2205 2HG  GLU A 146      -8.680  25.473  -9.908  1.00  0.74           H  
ATOM   2206  N   LEU A 147      -6.855  22.367  -6.202  1.00  0.75           N  
ATOM   2207  CA  LEU A 147      -6.809  21.162  -5.365  1.00  0.75           C  
ATOM   2208  C   LEU A 147      -8.043  21.033  -4.492  1.00  0.75           C  
ATOM   2209  O   LEU A 147      -8.810  20.076  -4.621  1.00  0.75           O  
ATOM   2210  CB  LEU A 147      -5.574  21.190  -4.450  1.00  0.75           C  
ATOM   2211  CG  LEU A 147      -4.241  21.094  -5.148  1.00  0.75           C  
ATOM   2212  CD1 LEU A 147      -3.133  21.300  -4.160  1.00  0.75           C  
ATOM   2213  CD2 LEU A 147      -4.132  19.726  -5.733  1.00  0.75           C  
ATOM   2214  H   LEU A 147      -6.653  23.263  -5.759  1.00  0.75           H  
ATOM   2215  HA  LEU A 147      -6.754  20.291  -6.014  1.00  0.75           H  
ATOM   2216 1HB  LEU A 147      -5.576  22.114  -3.878  1.00  0.75           H  
ATOM   2217 2HB  LEU A 147      -5.645  20.359  -3.747  1.00  0.75           H  
ATOM   2218  HG  LEU A 147      -4.181  21.842  -5.921  1.00  0.75           H  
ATOM   2219 1HD1 LEU A 147      -2.162  21.220  -4.622  1.00  0.75           H  
ATOM   2220 2HD1 LEU A 147      -3.233  22.286  -3.721  1.00  0.75           H  
ATOM   2221 3HD1 LEU A 147      -3.226  20.535  -3.403  1.00  0.75           H  
ATOM   2222 1HD2 LEU A 147      -3.206  19.567  -6.246  1.00  0.75           H  
ATOM   2223 2HD2 LEU A 147      -4.205  19.013  -4.917  1.00  0.75           H  
ATOM   2224 3HD2 LEU A 147      -4.946  19.588  -6.423  1.00  0.75           H  
ATOM   2225  N   VAL A 148      -8.214  21.980  -3.572  1.00  0.76           N  
ATOM   2226  CA  VAL A 148      -9.379  21.952  -2.693  1.00  0.76           C  
ATOM   2227  C   VAL A 148      -9.580  23.339  -2.086  1.00  0.76           C  
ATOM   2228  O   VAL A 148      -8.604  23.988  -1.688  1.00  0.76           O  
ATOM   2229  CB  VAL A 148      -9.210  20.883  -1.595  1.00  0.76           C  
ATOM   2230  CG1 VAL A 148      -8.055  21.256  -0.693  1.00  0.76           C  
ATOM   2231  CG2 VAL A 148     -10.500  20.730  -0.838  1.00  0.76           C  
ATOM   2232  H   VAL A 148      -7.558  22.761  -3.540  1.00  0.76           H  
ATOM   2233  HA  VAL A 148     -10.258  21.700  -3.287  1.00  0.76           H  
ATOM   2234  HB  VAL A 148      -8.962  19.930  -2.058  1.00  0.76           H  
ATOM   2235 1HG1 VAL A 148      -7.921  20.493   0.073  1.00  0.76           H  
ATOM   2236 2HG1 VAL A 148      -7.145  21.343  -1.286  1.00  0.76           H  
ATOM   2237 3HG1 VAL A 148      -8.282  22.205  -0.227  1.00  0.76           H  
ATOM   2238 1HG2 VAL A 148     -10.397  19.968  -0.079  1.00  0.76           H  
ATOM   2239 2HG2 VAL A 148     -10.748  21.658  -0.382  1.00  0.76           H  
ATOM   2240 3HG2 VAL A 148     -11.288  20.444  -1.529  1.00  0.76           H  
ATOM   2241  N   GLY A 149     -10.830  23.762  -1.929  1.00  0.75           N  
ATOM   2242  CA  GLY A 149     -11.083  25.075  -1.358  1.00  0.75           C  
ATOM   2243  C   GLY A 149     -10.399  26.083  -2.262  1.00  0.75           C  
ATOM   2244  O   GLY A 149     -10.524  25.992  -3.481  1.00  0.75           O  
ATOM   2245  H   GLY A 149     -11.599  23.187  -2.241  1.00  0.75           H  
ATOM   2246 1HA  GLY A 149     -12.154  25.271  -1.306  1.00  0.75           H  
ATOM   2247 2HA  GLY A 149     -10.676  25.132  -0.348  1.00  0.75           H  
ATOM   2248  N   ASP A 150      -9.646  27.009  -1.682  1.00  0.74           N  
ATOM   2249  CA  ASP A 150      -8.922  27.996  -2.478  1.00  0.74           C  
ATOM   2250  C   ASP A 150      -7.463  27.625  -2.739  1.00  0.74           C  
ATOM   2251  O   ASP A 150      -6.717  28.437  -3.301  1.00  0.74           O  
ATOM   2252  CB  ASP A 150      -8.983  29.385  -1.848  1.00  0.74           C  
ATOM   2253  CG  ASP A 150     -10.370  30.034  -1.900  1.00  0.74           C  
ATOM   2254  OD1 ASP A 150     -11.143  29.696  -2.764  1.00  0.74           O  
ATOM   2255  OD2 ASP A 150     -10.623  30.899  -1.094  1.00  0.74           O  
ATOM   2256  H   ASP A 150      -9.573  27.026  -0.674  1.00  0.74           H  
ATOM   2257  HA  ASP A 150      -9.412  28.062  -3.450  1.00  0.74           H  
ATOM   2258 1HB  ASP A 150      -8.681  29.312  -0.801  1.00  0.74           H  
ATOM   2259 2HB  ASP A 150      -8.276  30.037  -2.347  1.00  0.74           H  
ATOM   2260  N   THR A 151      -7.029  26.427  -2.318  1.00  0.71           N  
ATOM   2261  CA  THR A 151      -5.629  26.070  -2.551  1.00  0.71           C  
ATOM   2262  C   THR A 151      -5.480  25.423  -3.934  1.00  0.71           C  
ATOM   2263  O   THR A 151      -6.235  24.508  -4.310  1.00  0.71           O  
ATOM   2264  CB  THR A 151      -5.007  25.166  -1.468  1.00  0.71           C  
ATOM   2265  OG1 THR A 151      -5.030  25.820  -0.150  1.00  0.71           O  
ATOM   2266  CG2 THR A 151      -3.506  24.935  -1.879  1.00  0.71           C  
ATOM   2267  H   THR A 151      -7.669  25.754  -1.890  1.00  0.71           H  
ATOM   2268  HA  THR A 151      -5.049  26.985  -2.550  1.00  0.71           H  
ATOM   2269  HB  THR A 151      -5.556  24.231  -1.411  1.00  0.71           H  
ATOM   2270  HG1 THR A 151      -4.502  26.649  -0.187  1.00  0.71           H  
ATOM   2271 1HG2 THR A 151      -3.003  24.327  -1.181  1.00  0.71           H  
ATOM   2272 2HG2 THR A 151      -3.453  24.450  -2.841  1.00  0.71           H  
ATOM   2273 3HG2 THR A 151      -2.998  25.896  -1.931  1.00  0.71           H  
ATOM   2274  N   VAL A 152      -4.496  25.920  -4.679  1.00  0.69           N  
ATOM   2275  CA  VAL A 152      -4.211  25.524  -6.056  1.00  0.69           C  
ATOM   2276  C   VAL A 152      -2.828  24.875  -6.271  1.00  0.69           C  
ATOM   2277  O   VAL A 152      -1.842  25.293  -5.658  1.00  0.69           O  
ATOM   2278  CB  VAL A 152      -4.338  26.779  -6.921  1.00  0.69           C  
ATOM   2279  CG1 VAL A 152      -4.057  26.485  -8.344  1.00  0.69           C  
ATOM   2280  CG2 VAL A 152      -5.726  27.373  -6.752  1.00  0.69           C  
ATOM   2281  H   VAL A 152      -3.940  26.672  -4.262  1.00  0.69           H  
ATOM   2282  HA  VAL A 152      -4.965  24.806  -6.362  1.00  0.69           H  
ATOM   2283  HB  VAL A 152      -3.612  27.503  -6.587  1.00  0.69           H  
ATOM   2284 1HG1 VAL A 152      -4.150  27.416  -8.894  1.00  0.69           H  
ATOM   2285 2HG1 VAL A 152      -3.051  26.091  -8.467  1.00  0.69           H  
ATOM   2286 3HG1 VAL A 152      -4.771  25.774  -8.717  1.00  0.69           H  
ATOM   2287 1HG2 VAL A 152      -5.803  28.277  -7.347  1.00  0.69           H  
ATOM   2288 2HG2 VAL A 152      -6.462  26.663  -7.076  1.00  0.69           H  
ATOM   2289 3HG2 VAL A 152      -5.899  27.621  -5.708  1.00  0.69           H  
ATOM   2290  N   LEU A 153      -2.771  23.807  -7.082  1.00  0.67           N  
ATOM   2291  CA  LEU A 153      -1.500  23.153  -7.403  1.00  0.67           C  
ATOM   2292  C   LEU A 153      -0.893  23.754  -8.653  1.00  0.67           C  
ATOM   2293  O   LEU A 153      -1.495  23.762  -9.733  1.00  0.67           O  
ATOM   2294  CB  LEU A 153      -1.647  21.646  -7.650  1.00  0.67           C  
ATOM   2295  CG  LEU A 153      -0.360  20.861  -8.007  1.00  0.67           C  
ATOM   2296  CD1 LEU A 153       0.599  20.898  -6.846  1.00  0.67           C  
ATOM   2297  CD2 LEU A 153      -0.722  19.437  -8.314  1.00  0.67           C  
ATOM   2298  H   LEU A 153      -3.612  23.489  -7.554  1.00  0.67           H  
ATOM   2299  HA  LEU A 153      -0.816  23.301  -6.573  1.00  0.67           H  
ATOM   2300 1HB  LEU A 153      -1.985  21.228  -6.782  1.00  0.67           H  
ATOM   2301 2HB  LEU A 153      -2.389  21.483  -8.435  1.00  0.67           H  
ATOM   2302  HG  LEU A 153       0.127  21.317  -8.877  1.00  0.67           H  
ATOM   2303 1HD1 LEU A 153       1.487  20.344  -7.108  1.00  0.67           H  
ATOM   2304 2HD1 LEU A 153       0.861  21.906  -6.634  1.00  0.67           H  
ATOM   2305 3HD1 LEU A 153       0.134  20.451  -5.970  1.00  0.67           H  
ATOM   2306 1HD2 LEU A 153       0.178  18.879  -8.570  1.00  0.67           H  
ATOM   2307 2HD2 LEU A 153      -1.200  18.980  -7.450  1.00  0.67           H  
ATOM   2308 3HD2 LEU A 153      -1.398  19.432  -9.140  1.00  0.67           H  
ATOM   2309  N   GLU A 154       0.293  24.282  -8.491  1.00  0.65           N  
ATOM   2310  CA  GLU A 154       1.019  24.901  -9.566  1.00  0.65           C  
ATOM   2311  C   GLU A 154       2.009  23.913 -10.141  1.00  0.65           C  
ATOM   2312  O   GLU A 154       2.761  23.262  -9.412  1.00  0.65           O  
ATOM   2313  CB  GLU A 154       1.718  26.165  -9.064  1.00  0.65           C  
ATOM   2314  CG  GLU A 154       2.565  26.899 -10.076  1.00  0.65           C  
ATOM   2315  CD  GLU A 154       3.294  28.155  -9.516  1.00  0.65           C  
ATOM   2316  OE1 GLU A 154       3.102  28.496  -8.366  1.00  0.65           O  
ATOM   2317  OE2 GLU A 154       4.056  28.745 -10.248  1.00  0.65           O  
ATOM   2318  H   GLU A 154       0.718  24.237  -7.572  1.00  0.65           H  
ATOM   2319  HA  GLU A 154       0.320  25.181 -10.352  1.00  0.65           H  
ATOM   2320 1HB  GLU A 154       0.958  26.867  -8.720  1.00  0.65           H  
ATOM   2321 2HB  GLU A 154       2.310  25.922  -8.221  1.00  0.65           H  
ATOM   2322 1HG  GLU A 154       3.310  26.213 -10.483  1.00  0.65           H  
ATOM   2323 2HG  GLU A 154       1.901  27.189 -10.879  1.00  0.65           H  
ATOM   2324  N   PHE A 155       2.003  23.792 -11.446  1.00  0.65           N  
ATOM   2325  CA  PHE A 155       2.972  22.952 -12.098  1.00  0.65           C  
ATOM   2326  C   PHE A 155       3.937  23.889 -12.769  1.00  0.65           C  
ATOM   2327  O   PHE A 155       3.533  24.743 -13.566  1.00  0.65           O  
ATOM   2328  CB  PHE A 155       2.360  22.038 -13.143  1.00  0.65           C  
ATOM   2329  CG  PHE A 155       1.414  20.996 -12.656  1.00  0.65           C  
ATOM   2330  CD1 PHE A 155       0.038  21.189 -12.675  1.00  0.65           C  
ATOM   2331  CD2 PHE A 155       1.907  19.815 -12.172  1.00  0.65           C  
ATOM   2332  CE1 PHE A 155      -0.800  20.178 -12.242  1.00  0.65           C  
ATOM   2333  CE2 PHE A 155       1.088  18.813 -11.740  1.00  0.65           C  
ATOM   2334  CZ  PHE A 155      -0.261  18.982 -11.782  1.00  0.65           C  
ATOM   2335  H   PHE A 155       1.337  24.328 -11.993  1.00  0.65           H  
ATOM   2336  HA  PHE A 155       3.516  22.356 -11.362  1.00  0.65           H  
ATOM   2337 1HB  PHE A 155       1.835  22.647 -13.881  1.00  0.65           H  
ATOM   2338 2HB  PHE A 155       3.162  21.534 -13.666  1.00  0.65           H  
ATOM   2339  HD1 PHE A 155      -0.372  22.131 -13.049  1.00  0.65           H  
ATOM   2340  HD2 PHE A 155       2.967  19.689 -12.141  1.00  0.65           H  
ATOM   2341  HE1 PHE A 155      -1.876  20.317 -12.269  1.00  0.65           H  
ATOM   2342  HE2 PHE A 155       1.511  17.881 -11.369  1.00  0.65           H  
ATOM   2343  HZ  PHE A 155      -0.899  18.176 -11.447  1.00  0.65           H  
ATOM   2344  N   VAL A 156       5.203  23.765 -12.430  1.00  0.66           N  
ATOM   2345  CA  VAL A 156       6.189  24.662 -12.991  1.00  0.66           C  
ATOM   2346  C   VAL A 156       7.353  23.925 -13.613  1.00  0.66           C  
ATOM   2347  O   VAL A 156       7.835  22.933 -13.070  1.00  0.66           O  
ATOM   2348  CB  VAL A 156       6.679  25.651 -11.892  1.00  0.66           C  
ATOM   2349  CG1 VAL A 156       7.270  24.905 -10.713  1.00  0.66           C  
ATOM   2350  CG2 VAL A 156       7.737  26.610 -12.476  1.00  0.66           C  
ATOM   2351  H   VAL A 156       5.482  23.056 -11.748  1.00  0.66           H  
ATOM   2352  HA  VAL A 156       5.708  25.249 -13.765  1.00  0.66           H  
ATOM   2353  HB  VAL A 156       5.821  26.228 -11.533  1.00  0.66           H  
ATOM   2354 1HG1 VAL A 156       7.585  25.627  -9.961  1.00  0.66           H  
ATOM   2355 2HG1 VAL A 156       6.523  24.253 -10.288  1.00  0.66           H  
ATOM   2356 3HG1 VAL A 156       8.129  24.322 -11.035  1.00  0.66           H  
ATOM   2357 1HG2 VAL A 156       8.052  27.313 -11.705  1.00  0.66           H  
ATOM   2358 2HG2 VAL A 156       8.604  26.054 -12.819  1.00  0.66           H  
ATOM   2359 3HG2 VAL A 156       7.303  27.153 -13.311  1.00  0.66           H  
ATOM   2360  N   SER A 157       7.799  24.427 -14.755  1.00  0.69           N  
ATOM   2361  CA  SER A 157       8.987  23.917 -15.421  1.00  0.69           C  
ATOM   2362  C   SER A 157       9.938  25.081 -15.528  1.00  0.69           C  
ATOM   2363  O   SER A 157       9.501  26.206 -15.766  1.00  0.69           O  
ATOM   2364  CB  SER A 157       8.660  23.382 -16.787  1.00  0.69           C  
ATOM   2365  OG  SER A 157       7.812  22.311 -16.678  1.00  0.69           O  
ATOM   2366  H   SER A 157       7.289  25.215 -15.157  1.00  0.69           H  
ATOM   2367  HA  SER A 157       9.443  23.129 -14.818  1.00  0.69           H  
ATOM   2368 1HB  SER A 157       8.198  24.161 -17.386  1.00  0.69           H  
ATOM   2369 2HB  SER A 157       9.577  23.074 -17.289  1.00  0.69           H  
ATOM   2370  HG  SER A 157       8.301  21.640 -16.124  1.00  0.69           H  
ATOM   2371  N   ARG A 158      11.234  24.854 -15.382  1.00  0.72           N  
ATOM   2372  CA  ARG A 158      12.110  26.012 -15.459  1.00  0.72           C  
ATOM   2373  C   ARG A 158      13.529  25.772 -15.956  1.00  0.72           C  
ATOM   2374  O   ARG A 158      14.152  24.747 -15.675  1.00  0.72           O  
ATOM   2375  CB  ARG A 158      12.100  26.663 -14.077  1.00  0.72           C  
ATOM   2376  CG  ARG A 158      12.553  25.801 -12.927  1.00  0.72           C  
ATOM   2377  CD  ARG A 158      12.365  26.518 -11.622  1.00  0.72           C  
ATOM   2378  NE  ARG A 158      12.678  25.698 -10.457  1.00  0.72           N  
ATOM   2379  CZ  ARG A 158      13.891  25.498  -9.949  1.00  0.72           C  
ATOM   2380  NH1 ARG A 158      14.947  26.014 -10.537  1.00  0.72           N  
ATOM   2381  NH2 ARG A 158      13.963  24.792  -8.845  1.00  0.72           N  
ATOM   2382  H   ARG A 158      11.591  23.925 -15.204  1.00  0.72           H  
ATOM   2383  HA  ARG A 158      11.658  26.719 -16.152  1.00  0.72           H  
ATOM   2384 1HB  ARG A 158      12.761  27.526 -14.084  1.00  0.72           H  
ATOM   2385 2HB  ARG A 158      11.101  27.020 -13.840  1.00  0.72           H  
ATOM   2386 1HG  ARG A 158      11.972  24.900 -12.912  1.00  0.72           H  
ATOM   2387 2HG  ARG A 158      13.611  25.562 -13.042  1.00  0.72           H  
ATOM   2388 1HD  ARG A 158      12.977  27.410 -11.578  1.00  0.72           H  
ATOM   2389 2HD  ARG A 158      11.314  26.810 -11.539  1.00  0.72           H  
ATOM   2390  HE  ARG A 158      11.901  25.289  -9.915  1.00  0.72           H  
ATOM   2391 1HH1 ARG A 158      14.821  26.569 -11.397  1.00  0.72           H  
ATOM   2392 2HH1 ARG A 158      15.895  25.945 -10.145  1.00  0.72           H  
ATOM   2393 1HH2 ARG A 158      13.064  24.461  -8.453  1.00  0.72           H  
ATOM   2394 2HH2 ARG A 158      14.848  24.611  -8.396  1.00  0.72           H  
ATOM   2395  N   LYS A 159      14.047  26.799 -16.639  1.00  0.76           N  
ATOM   2396  CA  LYS A 159      15.413  26.876 -17.156  1.00  0.76           C  
ATOM   2397  C   LYS A 159      16.277  27.840 -16.331  1.00  0.76           C  
ATOM   2398  O   LYS A 159      17.380  28.209 -16.737  1.00  0.76           O  
ATOM   2399  CB  LYS A 159      15.372  27.358 -18.599  1.00  0.76           C  
ATOM   2400  CG  LYS A 159      14.622  26.457 -19.562  1.00  0.76           C  
ATOM   2401  CD  LYS A 159      14.620  27.063 -20.960  1.00  0.76           C  
ATOM   2402  CE  LYS A 159      13.817  26.237 -21.941  1.00  0.76           C  
ATOM   2403  NZ  LYS A 159      13.737  26.904 -23.269  1.00  0.76           N  
ATOM   2404  H   LYS A 159      13.418  27.567 -16.878  1.00  0.76           H  
ATOM   2405  HA  LYS A 159      15.862  25.884 -17.108  1.00  0.76           H  
ATOM   2406 1HB  LYS A 159      14.897  28.341 -18.635  1.00  0.76           H  
ATOM   2407 2HB  LYS A 159      16.389  27.473 -18.970  1.00  0.76           H  
ATOM   2408 1HG  LYS A 159      15.085  25.471 -19.588  1.00  0.76           H  
ATOM   2409 2HG  LYS A 159      13.589  26.354 -19.224  1.00  0.76           H  
ATOM   2410 1HD  LYS A 159      14.195  28.059 -20.926  1.00  0.76           H  
ATOM   2411 2HD  LYS A 159      15.643  27.142 -21.321  1.00  0.76           H  
ATOM   2412 1HE  LYS A 159      14.284  25.261 -22.061  1.00  0.76           H  
ATOM   2413 2HE  LYS A 159      12.807  26.103 -21.552  1.00  0.76           H  
ATOM   2414 1HZ  LYS A 159      13.192  26.340 -23.903  1.00  0.76           H  
ATOM   2415 2HZ  LYS A 159      13.288  27.820 -23.151  1.00  0.76           H  
ATOM   2416 3HZ  LYS A 159      14.665  27.031 -23.643  1.00  0.76           H  
ATOM   2417  N   ASP A 160      15.735  28.263 -15.194  1.00  0.79           N  
ATOM   2418  CA  ASP A 160      16.331  29.226 -14.263  1.00  0.79           C  
ATOM   2419  C   ASP A 160      15.810  28.917 -12.868  1.00  0.79           C  
ATOM   2420  O   ASP A 160      15.022  27.984 -12.713  1.00  0.79           O  
ATOM   2421  CB  ASP A 160      15.970  30.672 -14.687  1.00  0.79           C  
ATOM   2422  CG  ASP A 160      16.955  31.796 -14.195  1.00  0.79           C  
ATOM   2423  OD1 ASP A 160      17.591  31.611 -13.174  1.00  0.79           O  
ATOM   2424  OD2 ASP A 160      17.049  32.812 -14.857  1.00  0.79           O  
ATOM   2425  H   ASP A 160      14.836  27.878 -14.959  1.00  0.79           H  
ATOM   2426  HA  ASP A 160      17.416  29.108 -14.267  1.00  0.79           H  
ATOM   2427 1HB  ASP A 160      15.921  30.720 -15.776  1.00  0.79           H  
ATOM   2428 2HB  ASP A 160      14.968  30.910 -14.313  1.00  0.79           H  
ATOM   2429  N   ASP A 161      16.263  29.665 -11.863  1.00  0.81           N  
ATOM   2430  CA  ASP A 161      15.794  29.443 -10.493  1.00  0.81           C  
ATOM   2431  C   ASP A 161      14.517  30.163 -10.083  1.00  0.81           C  
ATOM   2432  O   ASP A 161      13.764  29.617  -9.283  1.00  0.81           O  
ATOM   2433  CB  ASP A 161      16.881  29.692  -9.453  1.00  0.81           C  
ATOM   2434  CG  ASP A 161      18.012  28.640  -9.497  1.00  0.81           C  
ATOM   2435  OD1 ASP A 161      17.742  27.473  -9.794  1.00  0.81           O  
ATOM   2436  OD2 ASP A 161      19.120  28.991  -9.170  1.00  0.81           O  
ATOM   2437  H   ASP A 161      16.926  30.410 -12.086  1.00  0.81           H  
ATOM   2438  HA  ASP A 161      15.582  28.400 -10.409  1.00  0.81           H  
ATOM   2439 1HB  ASP A 161      17.316  30.679  -9.621  1.00  0.81           H  
ATOM   2440 2HB  ASP A 161      16.434  29.700  -8.459  1.00  0.81           H  
ATOM   2441  N   PHE A 162      14.254  31.351 -10.612  1.00  0.81           N  
ATOM   2442  CA  PHE A 162      13.093  32.121 -10.158  1.00  0.81           C  
ATOM   2443  C   PHE A 162      12.211  32.518 -11.324  1.00  0.81           C  
ATOM   2444  O   PHE A 162      12.661  32.555 -12.466  1.00  0.81           O  
ATOM   2445  CB  PHE A 162      13.539  33.371  -9.399  1.00  0.81           C  
ATOM   2446  CG  PHE A 162      14.406  33.065  -8.204  1.00  0.81           C  
ATOM   2447  CD1 PHE A 162      15.787  33.095  -8.304  1.00  0.81           C  
ATOM   2448  CD2 PHE A 162      13.851  32.712  -7.006  1.00  0.81           C  
ATOM   2449  CE1 PHE A 162      16.581  32.790  -7.217  1.00  0.81           C  
ATOM   2450  CE2 PHE A 162      14.628  32.401  -5.926  1.00  0.81           C  
ATOM   2451  CZ  PHE A 162      16.002  32.441  -6.029  1.00  0.81           C  
ATOM   2452  H   PHE A 162      14.883  31.740 -11.303  1.00  0.81           H  
ATOM   2453  HA  PHE A 162      12.498  31.505  -9.489  1.00  0.81           H  
ATOM   2454 1HB  PHE A 162      14.094  34.029 -10.069  1.00  0.81           H  
ATOM   2455 2HB  PHE A 162      12.661  33.922  -9.056  1.00  0.81           H  
ATOM   2456  HD1 PHE A 162      16.247  33.366  -9.255  1.00  0.81           H  
ATOM   2457  HD2 PHE A 162      12.780  32.669  -6.928  1.00  0.81           H  
ATOM   2458  HE1 PHE A 162      17.669  32.823  -7.308  1.00  0.81           H  
ATOM   2459  HE2 PHE A 162      14.159  32.121  -4.989  1.00  0.81           H  
ATOM   2460  HZ  PHE A 162      16.626  32.197  -5.173  1.00  0.81           H  
ATOM   2461  N   LEU A 163      10.948  32.828 -11.056  1.00  0.79           N  
ATOM   2462  CA  LEU A 163      10.099  33.223 -12.163  1.00  0.79           C  
ATOM   2463  C   LEU A 163      10.553  34.576 -12.717  1.00  0.79           C  
ATOM   2464  O   LEU A 163      10.827  35.497 -11.942  1.00  0.79           O  
ATOM   2465  CB  LEU A 163       8.652  33.357 -11.694  1.00  0.79           C  
ATOM   2466  CG  LEU A 163       7.806  32.105 -11.734  1.00  0.79           C  
ATOM   2467  CD1 LEU A 163       8.412  31.042 -10.818  1.00  0.79           C  
ATOM   2468  CD2 LEU A 163       6.384  32.471 -11.306  1.00  0.79           C  
ATOM   2469  H   LEU A 163      10.588  32.785 -10.114  1.00  0.79           H  
ATOM   2470  HA  LEU A 163      10.133  32.431 -12.893  1.00  0.79           H  
ATOM   2471 1HB  LEU A 163       8.661  33.680 -10.699  1.00  0.79           H  
ATOM   2472 2HB  LEU A 163       8.158  34.122 -12.305  1.00  0.79           H  
ATOM   2473  HG  LEU A 163       7.786  31.713 -12.736  1.00  0.79           H  
ATOM   2474 1HD1 LEU A 163       7.798  30.136 -10.853  1.00  0.79           H  
ATOM   2475 2HD1 LEU A 163       9.422  30.807 -11.155  1.00  0.79           H  
ATOM   2476 3HD1 LEU A 163       8.446  31.416  -9.793  1.00  0.79           H  
ATOM   2477 1HD2 LEU A 163       5.759  31.581 -11.337  1.00  0.79           H  
ATOM   2478 2HD2 LEU A 163       6.392  32.869 -10.294  1.00  0.79           H  
ATOM   2479 3HD2 LEU A 163       5.976  33.228 -11.985  1.00  0.79           H  
ATOM   2480  N   PRO A 164      10.644  34.727 -14.044  1.00  0.77           N  
ATOM   2481  CA  PRO A 164      10.952  35.950 -14.726  1.00  0.77           C  
ATOM   2482  C   PRO A 164       9.999  36.995 -14.272  1.00  0.77           C  
ATOM   2483  O   PRO A 164       8.805  36.742 -14.189  1.00  0.77           O  
ATOM   2484  CB  PRO A 164      10.749  35.576 -16.173  1.00  0.77           C  
ATOM   2485  CG  PRO A 164      11.044  34.117 -16.204  1.00  0.77           C  
ATOM   2486  CD  PRO A 164      10.522  33.592 -14.920  1.00  0.77           C  
ATOM   2487  HA  PRO A 164      11.996  36.237 -14.519  1.00  0.77           H  
ATOM   2488 1HB  PRO A 164       9.729  35.829 -16.492  1.00  0.77           H  
ATOM   2489 2HB  PRO A 164      11.418  36.158 -16.797  1.00  0.77           H  
ATOM   2490 1HG  PRO A 164      10.582  33.652 -17.055  1.00  0.77           H  
ATOM   2491 2HG  PRO A 164      12.128  33.957 -16.311  1.00  0.77           H  
ATOM   2492 1HD  PRO A 164       9.488  33.250 -14.987  1.00  0.77           H  
ATOM   2493 2HD  PRO A 164      11.229  32.831 -14.625  1.00  0.77           H  
ATOM   2494  N   GLY A 165      10.518  38.172 -14.032  1.00  0.74           N  
ATOM   2495  CA  GLY A 165       9.739  39.275 -13.525  1.00  0.74           C  
ATOM   2496  C   GLY A 165      10.105  39.520 -12.063  1.00  0.74           C  
ATOM   2497  O   GLY A 165       9.949  40.638 -11.574  1.00  0.74           O  
ATOM   2498  H   GLY A 165      11.511  38.305 -14.158  1.00  0.74           H  
ATOM   2499 1HA  GLY A 165       9.943  40.171 -14.113  1.00  0.74           H  
ATOM   2500 2HA  GLY A 165       8.680  39.054 -13.624  1.00  0.74           H  
ATOM   2501  N   PHE A 166      10.642  38.508 -11.365  1.00  0.74           N  
ATOM   2502  CA  PHE A 166      11.084  38.794 -10.003  1.00  0.74           C  
ATOM   2503  C   PHE A 166      12.513  39.321 -10.120  1.00  0.74           C  
ATOM   2504  O   PHE A 166      13.310  38.787 -10.898  1.00  0.74           O  
ATOM   2505  CB  PHE A 166      11.073  37.574  -9.061  1.00  0.74           C  
ATOM   2506  CG  PHE A 166       9.739  37.040  -8.656  1.00  0.74           C  
ATOM   2507  CD1 PHE A 166       9.332  35.756  -8.955  1.00  0.74           C  
ATOM   2508  CD2 PHE A 166       8.879  37.849  -8.004  1.00  0.74           C  
ATOM   2509  CE1 PHE A 166       8.049  35.309  -8.569  1.00  0.74           C  
ATOM   2510  CE2 PHE A 166       7.614  37.437  -7.646  1.00  0.74           C  
ATOM   2511  CZ  PHE A 166       7.194  36.163  -7.923  1.00  0.74           C  
ATOM   2512  H   PHE A 166      10.740  37.567 -11.757  1.00  0.74           H  
ATOM   2513  HA  PHE A 166      10.459  39.575  -9.567  1.00  0.74           H  
ATOM   2514 1HB  PHE A 166      11.643  36.760  -9.512  1.00  0.74           H  
ATOM   2515 2HB  PHE A 166      11.571  37.863  -8.160  1.00  0.74           H  
ATOM   2516  HD1 PHE A 166      10.020  35.103  -9.482  1.00  0.74           H  
ATOM   2517  HD2 PHE A 166       9.220  38.836  -7.775  1.00  0.74           H  
ATOM   2518  HE1 PHE A 166       7.725  34.300  -8.789  1.00  0.74           H  
ATOM   2519  HE2 PHE A 166       6.964  38.112  -7.150  1.00  0.74           H  
ATOM   2520  HZ  PHE A 166       6.197  35.833  -7.632  1.00  0.74           H  
ATOM   2521  N   GLU A 167      12.853  40.349  -9.354  1.00  0.79           N  
ATOM   2522  CA  GLU A 167      14.205  40.883  -9.386  1.00  0.79           C  
ATOM   2523  C   GLU A 167      15.007  40.323  -8.221  1.00  0.79           C  
ATOM   2524  O   GLU A 167      14.468  40.178  -7.136  1.00  0.79           O  
ATOM   2525  CB  GLU A 167      14.179  42.419  -9.349  1.00  0.79           C  
ATOM   2526  CG  GLU A 167      13.578  43.056 -10.596  1.00  0.79           C  
ATOM   2527  CD  GLU A 167      13.665  44.563 -10.599  1.00  0.79           C  
ATOM   2528  OE1 GLU A 167      14.103  45.122  -9.623  1.00  0.79           O  
ATOM   2529  OE2 GLU A 167      13.285  45.156 -11.582  1.00  0.79           O  
ATOM   2530  H   GLU A 167      12.163  40.756  -8.731  1.00  0.79           H  
ATOM   2531  HA  GLU A 167      14.651  40.578 -10.327  1.00  0.79           H  
ATOM   2532 1HB  GLU A 167      13.583  42.745  -8.494  1.00  0.79           H  
ATOM   2533 2HB  GLU A 167      15.185  42.808  -9.211  1.00  0.79           H  
ATOM   2534 1HG  GLU A 167      14.093  42.669 -11.473  1.00  0.79           H  
ATOM   2535 2HG  GLU A 167      12.528  42.759 -10.665  1.00  0.79           H  
ATOM   2536  N   PRO A 168      16.296  40.038  -8.377  1.00  0.89           N  
ATOM   2537  CA  PRO A 168      17.137  39.489  -7.336  1.00  0.89           C  
ATOM   2538  C   PRO A 168      17.408  40.489  -6.227  1.00  0.89           C  
ATOM   2539  O   PRO A 168      17.429  41.698  -6.462  1.00  0.89           O  
ATOM   2540  CB  PRO A 168      18.419  39.138  -8.095  1.00  0.89           C  
ATOM   2541  CG  PRO A 168      18.437  40.089  -9.281  1.00  0.89           C  
ATOM   2542  CD  PRO A 168      16.977  40.269  -9.661  1.00  0.89           C  
ATOM   2543  HA  PRO A 168      16.665  38.583  -6.938  1.00  0.89           H  
ATOM   2544 1HB  PRO A 168      19.287  39.261  -7.426  1.00  0.89           H  
ATOM   2545 2HB  PRO A 168      18.397  38.080  -8.394  1.00  0.89           H  
ATOM   2546 1HG  PRO A 168      18.915  41.037  -8.990  1.00  0.89           H  
ATOM   2547 2HG  PRO A 168      19.042  39.667 -10.098  1.00  0.89           H  
ATOM   2548 1HD  PRO A 168      16.824  41.294 -10.022  1.00  0.89           H  
ATOM   2549 2HD  PRO A 168      16.677  39.509 -10.402  1.00  0.89           H  
ATOM   2550  N   VAL A 169      17.690  39.972  -5.040  1.00  1.04           N  
ATOM   2551  CA  VAL A 169      18.110  40.793  -3.910  1.00  1.04           C  
ATOM   2552  C   VAL A 169      19.639  40.654  -3.741  1.00  1.04           C  
ATOM   2553  O   VAL A 169      20.100  39.573  -3.374  1.00  1.04           O  
ATOM   2554  CB  VAL A 169      17.395  40.307  -2.648  1.00  1.04           C  
ATOM   2555  CG1 VAL A 169      17.814  41.107  -1.493  1.00  1.04           C  
ATOM   2556  CG2 VAL A 169      15.923  40.415  -2.841  1.00  1.04           C  
ATOM   2557  H   VAL A 169      17.583  38.965  -4.921  1.00  1.04           H  
ATOM   2558  HA  VAL A 169      17.798  41.814  -4.082  1.00  1.04           H  
ATOM   2559  HB  VAL A 169      17.670  39.268  -2.455  1.00  1.04           H  
ATOM   2560 1HG1 VAL A 169      17.310  40.747  -0.593  1.00  1.04           H  
ATOM   2561 2HG1 VAL A 169      18.891  41.024  -1.365  1.00  1.04           H  
ATOM   2562 3HG1 VAL A 169      17.551  42.148  -1.672  1.00  1.04           H  
ATOM   2563 1HG2 VAL A 169      15.405  40.059  -1.949  1.00  1.04           H  
ATOM   2564 2HG2 VAL A 169      15.675  41.447  -3.024  1.00  1.04           H  
ATOM   2565 3HG2 VAL A 169      15.631  39.827  -3.685  1.00  1.04           H  
ATOM   2566  N   PRO A 170      20.447  41.701  -4.037  1.00  1.23           N  
ATOM   2567  CA  PRO A 170      21.912  41.685  -4.046  1.00  1.23           C  
ATOM   2568  C   PRO A 170      22.636  41.152  -2.802  1.00  1.23           C  
ATOM   2569  O   PRO A 170      23.223  40.072  -2.861  1.00  1.23           O  
ATOM   2570  CB  PRO A 170      22.237  43.175  -4.253  1.00  1.23           C  
ATOM   2571  CG  PRO A 170      21.062  43.720  -5.004  1.00  1.23           C  
ATOM   2572  CD  PRO A 170      19.871  42.999  -4.441  1.00  1.23           C  
ATOM   2573  HA  PRO A 170      22.238  41.115  -4.927  1.00  1.23           H  
ATOM   2574 1HB  PRO A 170      22.374  43.691  -3.297  1.00  1.23           H  
ATOM   2575 2HB  PRO A 170      23.182  43.276  -4.804  1.00  1.23           H  
ATOM   2576 1HG  PRO A 170      20.996  44.810  -4.854  1.00  1.23           H  
ATOM   2577 2HG  PRO A 170      21.186  43.552  -6.082  1.00  1.23           H  
ATOM   2578 1HD  PRO A 170      19.446  43.532  -3.577  1.00  1.23           H  
ATOM   2579 2HD  PRO A 170      19.171  42.897  -5.268  1.00  1.23           H  
ATOM   2580  N   ALA A 171      22.652  41.911  -1.688  1.00  1.41           N  
ATOM   2581  CA  ALA A 171      23.318  41.398  -0.480  1.00  1.41           C  
ATOM   2582  C   ALA A 171      23.029  42.219   0.774  1.00  1.41           C  
ATOM   2583  O   ALA A 171      22.735  41.678   1.839  1.00  1.41           O  
ATOM   2584  CB  ALA A 171      24.827  41.366  -0.679  1.00  1.41           C  
ATOM   2585  H   ALA A 171      22.137  42.796  -1.639  1.00  1.41           H  
ATOM   2586  HA  ALA A 171      22.963  40.385  -0.308  1.00  1.41           H  
ATOM   2587 1HB  ALA A 171      25.293  40.953   0.213  1.00  1.41           H  
ATOM   2588 2HB  ALA A 171      25.100  40.752  -1.531  1.00  1.41           H  
ATOM   2589 3HB  ALA A 171      25.192  42.378  -0.841  1.00  1.41           H  
ATOM   2590  N   ALA A 172      23.105  43.543   0.631  1.00  1.53           N  
ATOM   2591  CA  ALA A 172      22.971  44.494   1.739  1.00  1.53           C  
ATOM   2592  C   ALA A 172      21.622  44.388   2.410  1.00  1.53           C  
ATOM   2593  O   ALA A 172      21.469  44.626   3.609  1.00  1.53           O  
ATOM   2594  CB  ALA A 172      23.168  45.908   1.228  1.00  1.53           C  
ATOM   2595  H   ALA A 172      23.296  43.916  -0.289  1.00  1.53           H  
ATOM   2596  HA  ALA A 172      23.737  44.262   2.478  1.00  1.53           H  
ATOM   2597 1HB  ALA A 172      23.091  46.607   2.059  1.00  1.53           H  
ATOM   2598 2HB  ALA A 172      24.149  45.995   0.766  1.00  1.53           H  
ATOM   2599 3HB  ALA A 172      22.394  46.133   0.489  1.00  1.53           H  
ATOM   2600  N   GLU A 173      20.648  44.054   1.599  1.00  1.54           N  
ATOM   2601  CA  GLU A 173      19.261  43.938   1.958  1.00  1.54           C  
ATOM   2602  C   GLU A 173      18.953  42.847   2.996  1.00  1.54           C  
ATOM   2603  O   GLU A 173      17.909  42.912   3.649  1.00  1.54           O  
ATOM   2604  CB  GLU A 173      18.521  43.709   0.660  1.00  1.54           C  
ATOM   2605  CG  GLU A 173      18.620  44.905  -0.310  1.00  1.54           C  
ATOM   2606  CD  GLU A 173      19.945  44.975  -1.120  1.00  1.54           C  
ATOM   2607  OE1 GLU A 173      20.754  44.058  -1.050  1.00  1.54           O  
ATOM   2608  OE2 GLU A 173      20.132  45.966  -1.785  1.00  1.54           O  
ATOM   2609  H   GLU A 173      20.897  43.868   0.644  1.00  1.54           H  
ATOM   2610  HA  GLU A 173      18.946  44.893   2.377  1.00  1.54           H  
ATOM   2611 1HB  GLU A 173      18.974  42.866   0.176  1.00  1.54           H  
ATOM   2612 2HB  GLU A 173      17.472  43.477   0.850  1.00  1.54           H  
ATOM   2613 1HG  GLU A 173      17.789  44.846  -1.011  1.00  1.54           H  
ATOM   2614 2HG  GLU A 173      18.509  45.823   0.264  1.00  1.54           H  
ATOM   2615  N   SER A 174      19.821  41.829   3.133  1.00  1.46           N  
ATOM   2616  CA  SER A 174      19.569  40.791   4.135  1.00  1.46           C  
ATOM   2617  C   SER A 174      20.762  39.871   4.393  1.00  1.46           C  
ATOM   2618  O   SER A 174      21.377  39.374   3.442  1.00  1.46           O  
ATOM   2619  CB  SER A 174      18.423  39.886   3.730  1.00  1.46           C  
ATOM   2620  OG  SER A 174      18.215  38.870   4.717  1.00  1.46           O  
ATOM   2621  H   SER A 174      20.688  41.816   2.593  1.00  1.46           H  
ATOM   2622  HA  SER A 174      19.290  41.322   5.035  1.00  1.46           H  
ATOM   2623 1HB  SER A 174      17.509  40.458   3.604  1.00  1.46           H  
ATOM   2624 2HB  SER A 174      18.650  39.425   2.772  1.00  1.46           H  
ATOM   2625  HG  SER A 174      19.075  38.365   4.833  1.00  1.46           H  
ATOM   2626  N   PRO A 175      21.011  39.488   5.660  1.00  1.32           N  
ATOM   2627  CA  PRO A 175      21.993  38.507   6.049  1.00  1.32           C  
ATOM   2628  C   PRO A 175      21.459  37.165   5.574  1.00  1.32           C  
ATOM   2629  O   PRO A 175      20.267  37.078   5.255  1.00  1.32           O  
ATOM   2630  CB  PRO A 175      22.047  38.669   7.581  1.00  1.32           C  
ATOM   2631  CG  PRO A 175      20.697  39.213   7.963  1.00  1.32           C  
ATOM   2632  CD  PRO A 175      20.279  40.094   6.813  1.00  1.32           C  
ATOM   2633  HA  PRO A 175      22.949  38.763   5.569  1.00  1.32           H  
ATOM   2634 1HB  PRO A 175      22.242  37.702   8.062  1.00  1.32           H  
ATOM   2635 2HB  PRO A 175      22.876  39.339   7.860  1.00  1.32           H  
ATOM   2636 1HG  PRO A 175      19.998  38.398   8.128  1.00  1.32           H  
ATOM   2637 2HG  PRO A 175      20.762  39.765   8.914  1.00  1.32           H  
ATOM   2638 1HD  PRO A 175      19.188  39.993   6.721  1.00  1.32           H  
ATOM   2639 2HD  PRO A 175      20.599  41.137   6.976  1.00  1.32           H  
ATOM   2640  N   PRO A 176      22.315  36.133   5.445  1.00  1.17           N  
ATOM   2641  CA  PRO A 176      21.979  34.778   5.025  1.00  1.17           C  
ATOM   2642  C   PRO A 176      20.993  34.053   5.912  1.00  1.17           C  
ATOM   2643  O   PRO A 176      20.343  33.114   5.458  1.00  1.17           O  
ATOM   2644  CB  PRO A 176      23.343  34.081   5.028  1.00  1.17           C  
ATOM   2645  CG  PRO A 176      24.217  34.913   5.941  1.00  1.17           C  
ATOM   2646  CD  PRO A 176      23.745  36.329   5.742  1.00  1.17           C  
ATOM   2647  HA  PRO A 176      21.601  34.789   4.003  1.00  1.17           H  
ATOM   2648 1HB  PRO A 176      23.226  33.045   5.378  1.00  1.17           H  
ATOM   2649 2HB  PRO A 176      23.736  34.026   4.004  1.00  1.17           H  
ATOM   2650 1HG  PRO A 176      24.112  34.571   6.981  1.00  1.17           H  
ATOM   2651 2HG  PRO A 176      25.278  34.784   5.673  1.00  1.17           H  
ATOM   2652 1HD  PRO A 176      23.916  36.883   6.664  1.00  1.17           H  
ATOM   2653 2HD  PRO A 176      24.252  36.792   4.882  1.00  1.17           H  
ATOM   2654  N   LEU A 177      20.903  34.434   7.189  1.00  1.04           N  
ATOM   2655  CA  LEU A 177      19.964  33.787   8.107  1.00  1.04           C  
ATOM   2656  C   LEU A 177      19.983  32.260   7.982  1.00  1.04           C  
ATOM   2657  O   LEU A 177      18.969  31.600   8.145  1.00  1.04           O  
ATOM   2658  CB  LEU A 177      18.554  34.315   7.827  1.00  1.04           C  
ATOM   2659  CG  LEU A 177      18.373  35.812   8.006  1.00  1.04           C  
ATOM   2660  CD1 LEU A 177      16.989  36.208   7.574  1.00  1.04           C  
ATOM   2661  CD2 LEU A 177      18.598  36.162   9.464  1.00  1.04           C  
ATOM   2662  H   LEU A 177      21.467  35.197   7.527  1.00  1.04           H  
ATOM   2663  HA  LEU A 177      20.246  34.051   9.126  1.00  1.04           H  
ATOM   2664 1HB  LEU A 177      18.265  34.052   6.806  1.00  1.04           H  
ATOM   2665 2HB  LEU A 177      17.869  33.837   8.507  1.00  1.04           H  
ATOM   2666  HG  LEU A 177      19.082  36.343   7.385  1.00  1.04           H  
ATOM   2667 1HD1 LEU A 177      16.858  37.283   7.700  1.00  1.04           H  
ATOM   2668 2HD1 LEU A 177      16.848  35.949   6.527  1.00  1.04           H  
ATOM   2669 3HD1 LEU A 177      16.272  35.685   8.172  1.00  1.04           H  
ATOM   2670 1HD2 LEU A 177      18.467  37.235   9.601  1.00  1.04           H  
ATOM   2671 2HD2 LEU A 177      17.875  35.626  10.083  1.00  1.04           H  
ATOM   2672 3HD2 LEU A 177      19.609  35.877   9.755  1.00  1.04           H  
ATOM   2673  N   ASP A 178      21.130  31.665   7.734  1.00  0.95           N  
ATOM   2674  CA  ASP A 178      21.101  30.251   7.436  1.00  0.95           C  
ATOM   2675  C   ASP A 178      20.954  29.417   8.672  1.00  0.95           C  
ATOM   2676  O   ASP A 178      21.927  29.129   9.367  1.00  0.95           O  
ATOM   2677  CB  ASP A 178      22.363  29.858   6.667  1.00  0.95           C  
ATOM   2678  CG  ASP A 178      22.463  28.366   6.239  1.00  0.95           C  
ATOM   2679  OD1 ASP A 178      21.734  27.516   6.742  1.00  0.95           O  
ATOM   2680  OD2 ASP A 178      23.300  28.097   5.400  1.00  0.95           O  
ATOM   2681  H   ASP A 178      21.980  32.199   7.663  1.00  0.95           H  
ATOM   2682  HA  ASP A 178      20.240  30.060   6.792  1.00  0.95           H  
ATOM   2683 1HB  ASP A 178      22.426  30.472   5.765  1.00  0.95           H  
ATOM   2684 2HB  ASP A 178      23.236  30.097   7.273  1.00  0.95           H  
ATOM   2685  N   TYR A 179      19.721  28.975   8.920  1.00  0.87           N  
ATOM   2686  CA  TYR A 179      19.468  28.185  10.124  1.00  0.87           C  
ATOM   2687  C   TYR A 179      19.441  26.691   9.819  1.00  0.87           C  
ATOM   2688  O   TYR A 179      18.872  25.924  10.590  1.00  0.87           O  
ATOM   2689  CB  TYR A 179      18.141  28.526  10.806  1.00  0.87           C  
ATOM   2690  CG  TYR A 179      17.974  29.946  11.263  1.00  0.87           C  
ATOM   2691  CD1 TYR A 179      19.001  30.884  11.206  1.00  0.87           C  
ATOM   2692  CD2 TYR A 179      16.752  30.309  11.721  1.00  0.87           C  
ATOM   2693  CE1 TYR A 179      18.745  32.184  11.570  1.00  0.87           C  
ATOM   2694  CE2 TYR A 179      16.498  31.572  12.084  1.00  0.87           C  
ATOM   2695  CZ  TYR A 179      17.477  32.522  11.996  1.00  0.87           C  
ATOM   2696  OH  TYR A 179      17.181  33.805  12.308  1.00  0.87           O  
ATOM   2697  H   TYR A 179      18.968  29.309   8.294  1.00  0.87           H  
ATOM   2698  HA  TYR A 179      20.277  28.362  10.834  1.00  0.87           H  
ATOM   2699 1HB  TYR A 179      17.317  28.291  10.126  1.00  0.87           H  
ATOM   2700 2HB  TYR A 179      18.015  27.882  11.676  1.00  0.87           H  
ATOM   2701  HD1 TYR A 179      19.983  30.611  10.855  1.00  0.87           H  
ATOM   2702  HD2 TYR A 179      15.975  29.577  11.755  1.00  0.87           H  
ATOM   2703  HE1 TYR A 179      19.525  32.937  11.503  1.00  0.87           H  
ATOM   2704  HE2 TYR A 179      15.499  31.833  12.419  1.00  0.87           H  
ATOM   2705  HH  TYR A 179      16.201  33.910  12.270  1.00  0.87           H  
ATOM   2706  N   GLY A 180      20.045  26.277   8.702  1.00  0.82           N  
ATOM   2707  CA  GLY A 180      20.146  24.862   8.344  1.00  0.82           C  
ATOM   2708  C   GLY A 180      18.973  24.216   7.589  1.00  0.82           C  
ATOM   2709  O   GLY A 180      19.015  23.012   7.332  1.00  0.82           O  
ATOM   2710  H   GLY A 180      20.513  26.954   8.081  1.00  0.82           H  
ATOM   2711 1HA  GLY A 180      21.047  24.746   7.739  1.00  0.82           H  
ATOM   2712 2HA  GLY A 180      20.329  24.292   9.255  1.00  0.82           H  
ATOM   2713  N   LEU A 181      17.931  24.967   7.235  1.00  0.78           N  
ATOM   2714  CA  LEU A 181      16.808  24.346   6.524  1.00  0.78           C  
ATOM   2715  C   LEU A 181      17.238  23.949   5.098  1.00  0.78           C  
ATOM   2716  O   LEU A 181      17.910  24.722   4.403  1.00  0.78           O  
ATOM   2717  CB  LEU A 181      15.605  25.287   6.495  1.00  0.78           C  
ATOM   2718  CG  LEU A 181      14.973  25.614   7.781  1.00  0.78           C  
ATOM   2719  CD1 LEU A 181      13.860  26.622   7.525  1.00  0.78           C  
ATOM   2720  CD2 LEU A 181      14.460  24.339   8.367  1.00  0.78           C  
ATOM   2721  H   LEU A 181      17.919  25.952   7.459  1.00  0.78           H  
ATOM   2722  HA  LEU A 181      16.520  23.437   7.054  1.00  0.78           H  
ATOM   2723 1HB  LEU A 181      15.859  26.207   5.972  1.00  0.78           H  
ATOM   2724 2HB  LEU A 181      14.848  24.788   5.980  1.00  0.78           H  
ATOM   2725  HG  LEU A 181      15.700  26.067   8.466  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 181      13.359  26.876   8.444  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 181      14.286  27.526   7.091  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 181      13.155  26.194   6.842  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 181      14.004  24.541   9.307  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 181      13.736  23.882   7.691  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 181      15.290  23.673   8.510  1.00  0.78           H  
ATOM   2732  N   VAL A 182      16.831  22.753   4.641  1.00  0.76           N  
ATOM   2733  CA  VAL A 182      17.277  22.273   3.335  1.00  0.76           C  
ATOM   2734  C   VAL A 182      16.162  22.030   2.288  1.00  0.76           C  
ATOM   2735  O   VAL A 182      16.287  22.458   1.140  1.00  0.76           O  
ATOM   2736  CB  VAL A 182      18.048  20.965   3.532  1.00  0.76           C  
ATOM   2737  CG1 VAL A 182      18.548  20.459   2.198  1.00  0.76           C  
ATOM   2738  CG2 VAL A 182      19.156  21.166   4.499  1.00  0.76           C  
ATOM   2739  H   VAL A 182      16.260  22.146   5.220  1.00  0.76           H  
ATOM   2740  HA  VAL A 182      17.962  23.014   2.926  1.00  0.76           H  
ATOM   2741  HB  VAL A 182      17.359  20.211   3.921  1.00  0.76           H  
ATOM   2742 1HG1 VAL A 182      19.064  19.507   2.335  1.00  0.76           H  
ATOM   2743 2HG1 VAL A 182      17.743  20.338   1.537  1.00  0.76           H  
ATOM   2744 3HG1 VAL A 182      19.239  21.189   1.777  1.00  0.76           H  
ATOM   2745 1HG2 VAL A 182      19.655  20.246   4.625  1.00  0.76           H  
ATOM   2746 2HG2 VAL A 182      19.848  21.916   4.121  1.00  0.76           H  
ATOM   2747 3HG2 VAL A 182      18.750  21.488   5.447  1.00  0.76           H  
ATOM   2748  N   ARG A 183      15.112  21.262   2.635  1.00  0.75           N  
ATOM   2749  CA  ARG A 183      14.041  20.940   1.646  1.00  0.75           C  
ATOM   2750  C   ARG A 183      12.631  21.109   2.199  1.00  0.75           C  
ATOM   2751  O   ARG A 183      12.411  21.016   3.398  1.00  0.75           O  
ATOM   2752  CB  ARG A 183      14.133  19.502   1.112  1.00  0.75           C  
ATOM   2753  CG  ARG A 183      15.371  19.177   0.318  1.00  0.75           C  
ATOM   2754  CD  ARG A 183      15.382  17.841  -0.334  1.00  0.75           C  
ATOM   2755  NE  ARG A 183      15.540  16.754   0.628  1.00  0.75           N  
ATOM   2756  CZ  ARG A 183      15.885  15.496   0.318  1.00  0.75           C  
ATOM   2757  NH1 ARG A 183      16.117  15.140  -0.932  1.00  0.75           N  
ATOM   2758  NH2 ARG A 183      16.003  14.644   1.301  1.00  0.75           N  
ATOM   2759  H   ARG A 183      15.046  20.936   3.600  1.00  0.75           H  
ATOM   2760  HA  ARG A 183      14.149  21.616   0.796  1.00  0.75           H  
ATOM   2761 1HB  ARG A 183      14.092  18.803   1.950  1.00  0.75           H  
ATOM   2762 2HB  ARG A 183      13.269  19.294   0.476  1.00  0.75           H  
ATOM   2763 1HG  ARG A 183      15.580  19.947  -0.415  1.00  0.75           H  
ATOM   2764 2HG  ARG A 183      16.159  19.112   1.020  1.00  0.75           H  
ATOM   2765 1HD  ARG A 183      14.441  17.692  -0.867  1.00  0.75           H  
ATOM   2766 2HD  ARG A 183      16.209  17.794  -1.042  1.00  0.75           H  
ATOM   2767  HE  ARG A 183      15.388  16.935   1.632  1.00  0.75           H  
ATOM   2768 1HH1 ARG A 183      16.026  15.818  -1.677  1.00  0.75           H  
ATOM   2769 2HH1 ARG A 183      16.385  14.190  -1.141  1.00  0.75           H  
ATOM   2770 1HH2 ARG A 183      15.803  14.985   2.252  1.00  0.75           H  
ATOM   2771 2HH2 ARG A 183      16.305  13.675   1.142  1.00  0.75           H  
ATOM   2772  N   ILE A 184      11.639  21.331   1.346  1.00  0.74           N  
ATOM   2773  CA  ILE A 184      10.283  21.320   1.893  1.00  0.74           C  
ATOM   2774  C   ILE A 184       9.901  19.850   1.983  1.00  0.74           C  
ATOM   2775  O   ILE A 184      10.085  19.113   1.017  1.00  0.74           O  
ATOM   2776  CB  ILE A 184       9.281  22.144   1.046  1.00  0.74           C  
ATOM   2777  CG1 ILE A 184       9.745  23.610   1.042  1.00  0.74           C  
ATOM   2778  CG2 ILE A 184       7.851  22.016   1.620  1.00  0.74           C  
ATOM   2779  CD1 ILE A 184       9.061  24.534   0.104  1.00  0.74           C  
ATOM   2780  H   ILE A 184      11.808  21.455   0.355  1.00  0.74           H  
ATOM   2781  HA  ILE A 184      10.290  21.735   2.895  1.00  0.74           H  
ATOM   2782  HB  ILE A 184       9.294  21.786   0.022  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 184       9.605  24.000   2.013  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 184      10.787  23.623   0.803  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 184       7.159  22.603   1.019  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 184       7.543  20.971   1.606  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 184       7.835  22.378   2.647  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 184       9.471  25.537   0.205  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 184       9.203  24.203  -0.911  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 184       8.019  24.551   0.346  1.00  0.74           H  
ATOM   2791  N   ASP A 185       9.473  19.396   3.158  1.00  0.74           N  
ATOM   2792  CA  ASP A 185       9.151  17.984   3.348  1.00  0.74           C  
ATOM   2793  C   ASP A 185       7.778  17.683   2.801  1.00  0.74           C  
ATOM   2794  O   ASP A 185       7.586  16.747   2.026  1.00  0.74           O  
ATOM   2795  CB  ASP A 185       9.176  17.593   4.832  1.00  0.74           C  
ATOM   2796  CG  ASP A 185       9.166  16.074   5.105  1.00  0.74           C  
ATOM   2797  OD1 ASP A 185      10.155  15.475   4.806  1.00  0.74           O  
ATOM   2798  OD2 ASP A 185       8.196  15.508   5.604  1.00  0.74           O  
ATOM   2799  H   ASP A 185       9.322  20.044   3.921  1.00  0.74           H  
ATOM   2800  HA  ASP A 185       9.885  17.397   2.805  1.00  0.74           H  
ATOM   2801 1HB  ASP A 185      10.061  18.025   5.298  1.00  0.74           H  
ATOM   2802 2HB  ASP A 185       8.319  18.029   5.322  1.00  0.74           H  
ATOM   2803  N   HIS A 186       6.800  18.458   3.254  1.00  0.73           N  
ATOM   2804  CA  HIS A 186       5.442  18.230   2.798  1.00  0.73           C  
ATOM   2805  C   HIS A 186       4.493  19.368   3.113  1.00  0.73           C  
ATOM   2806  O   HIS A 186       4.757  20.230   3.958  1.00  0.73           O  
ATOM   2807  CB  HIS A 186       4.830  16.930   3.354  1.00  0.73           C  
ATOM   2808  CG  HIS A 186       4.613  16.862   4.802  1.00  0.73           C  
ATOM   2809  ND1 HIS A 186       5.543  16.373   5.690  1.00  0.73           N  
ATOM   2810  CD2 HIS A 186       3.558  17.238   5.533  1.00  0.73           C  
ATOM   2811  CE1 HIS A 186       5.043  16.430   6.902  1.00  0.73           C  
ATOM   2812  NE2 HIS A 186       3.842  16.948   6.840  1.00  0.73           N  
ATOM   2813  H   HIS A 186       7.036  19.220   3.889  1.00  0.73           H  
ATOM   2814  HA  HIS A 186       5.452  18.128   1.711  1.00  0.73           H  
ATOM   2815 1HB  HIS A 186       3.870  16.774   2.887  1.00  0.73           H  
ATOM   2816 2HB  HIS A 186       5.447  16.088   3.086  1.00  0.73           H  
ATOM   2817  HD1 HIS A 186       6.485  16.016   5.501  1.00  0.73           H  
ATOM   2818  HD2 HIS A 186       2.609  17.682   5.252  1.00  0.73           H  
ATOM   2819  HE1 HIS A 186       5.607  16.087   7.740  1.00  0.73           H  
ATOM   2820  N   VAL A 187       3.347  19.329   2.457  1.00  0.72           N  
ATOM   2821  CA  VAL A 187       2.270  20.250   2.798  1.00  0.72           C  
ATOM   2822  C   VAL A 187       1.002  19.515   3.178  1.00  0.72           C  
ATOM   2823  O   VAL A 187       0.543  18.663   2.424  1.00  0.72           O  
ATOM   2824  CB  VAL A 187       1.990  21.155   1.611  1.00  0.72           C  
ATOM   2825  CG1 VAL A 187       1.787  20.320   0.408  1.00  0.72           C  
ATOM   2826  CG2 VAL A 187       0.732  21.923   1.862  1.00  0.72           C  
ATOM   2827  H   VAL A 187       3.226  18.605   1.742  1.00  0.72           H  
ATOM   2828  HA  VAL A 187       2.582  20.861   3.644  1.00  0.72           H  
ATOM   2829  HB  VAL A 187       2.830  21.831   1.451  1.00  0.72           H  
ATOM   2830 1HG1 VAL A 187       1.570  20.949  -0.426  1.00  0.72           H  
ATOM   2831 2HG1 VAL A 187       2.690  19.739   0.206  1.00  0.72           H  
ATOM   2832 3HG1 VAL A 187       0.963  19.650   0.586  1.00  0.72           H  
ATOM   2833 1HG2 VAL A 187       0.525  22.561   1.022  1.00  0.72           H  
ATOM   2834 2HG2 VAL A 187      -0.097  21.235   2.005  1.00  0.72           H  
ATOM   2835 3HG2 VAL A 187       0.847  22.510   2.741  1.00  0.72           H  
ATOM   2836  N   GLU A 188       0.398  19.889   4.307  1.00  0.72           N  
ATOM   2837  CA  GLU A 188      -0.826  19.225   4.723  1.00  0.72           C  
ATOM   2838  C   GLU A 188      -2.036  20.058   4.416  1.00  0.72           C  
ATOM   2839  O   GLU A 188      -2.071  21.260   4.715  1.00  0.72           O  
ATOM   2840  CB  GLU A 188      -0.889  18.977   6.230  1.00  0.72           C  
ATOM   2841  CG  GLU A 188       0.207  18.125   6.812  1.00  0.72           C  
ATOM   2842  CD  GLU A 188       0.017  17.755   8.282  1.00  0.72           C  
ATOM   2843  OE1 GLU A 188      -0.947  17.108   8.609  1.00  0.72           O  
ATOM   2844  OE2 GLU A 188       0.829  18.139   9.079  1.00  0.72           O  
ATOM   2845  H   GLU A 188       0.814  20.617   4.881  1.00  0.72           H  
ATOM   2846  HA  GLU A 188      -0.916  18.278   4.189  1.00  0.72           H  
ATOM   2847 1HB  GLU A 188      -0.913  19.923   6.738  1.00  0.72           H  
ATOM   2848 2HB  GLU A 188      -1.831  18.476   6.456  1.00  0.72           H  
ATOM   2849 1HG  GLU A 188       0.329  17.241   6.238  1.00  0.72           H  
ATOM   2850 2HG  GLU A 188       1.127  18.703   6.731  1.00  0.72           H  
ATOM   2851  N   PHE A 189      -3.055  19.366   3.941  1.00  0.72           N  
ATOM   2852  CA  PHE A 189      -4.366  19.916   3.668  1.00  0.72           C  
ATOM   2853  C   PHE A 189      -5.400  19.356   4.614  1.00  0.72           C  
ATOM   2854  O   PHE A 189      -5.365  18.166   4.942  1.00  0.72           O  
ATOM   2855  CB  PHE A 189      -4.758  19.521   2.258  1.00  0.72           C  
ATOM   2856  CG  PHE A 189      -3.987  20.163   1.206  1.00  0.72           C  
ATOM   2857  CD1 PHE A 189      -2.710  19.745   0.890  1.00  0.72           C  
ATOM   2858  CD2 PHE A 189      -4.564  21.120   0.450  1.00  0.72           C  
ATOM   2859  CE1 PHE A 189      -2.028  20.340  -0.146  1.00  0.72           C  
ATOM   2860  CE2 PHE A 189      -3.897  21.671  -0.581  1.00  0.72           C  
ATOM   2861  CZ  PHE A 189      -2.621  21.290  -0.865  1.00  0.72           C  
ATOM   2862  H   PHE A 189      -2.891  18.382   3.711  1.00  0.72           H  
ATOM   2863  HA  PHE A 189      -4.348  20.989   3.784  1.00  0.72           H  
ATOM   2864 1HB  PHE A 189      -4.643  18.441   2.145  1.00  0.72           H  
ATOM   2865 2HB  PHE A 189      -5.813  19.755   2.102  1.00  0.72           H  
ATOM   2866  HD1 PHE A 189      -2.242  18.948   1.481  1.00  0.72           H  
ATOM   2867  HD2 PHE A 189      -5.579  21.431   0.676  1.00  0.72           H  
ATOM   2868  HE1 PHE A 189      -1.021  20.043  -0.396  1.00  0.72           H  
ATOM   2869  HE2 PHE A 189      -4.373  22.414  -1.177  1.00  0.72           H  
ATOM   2870  HZ  PHE A 189      -2.091  21.748  -1.684  1.00  0.72           H  
ATOM   2871  N   ALA A 190      -6.339  20.194   5.014  1.00  0.73           N  
ATOM   2872  CA  ALA A 190      -7.479  19.716   5.777  1.00  0.73           C  
ATOM   2873  C   ALA A 190      -8.651  19.702   4.841  1.00  0.73           C  
ATOM   2874  O   ALA A 190      -8.880  20.678   4.114  1.00  0.73           O  
ATOM   2875  CB  ALA A 190      -7.767  20.580   6.990  1.00  0.73           C  
ATOM   2876  H   ALA A 190      -6.279  21.175   4.740  1.00  0.73           H  
ATOM   2877  HA  ALA A 190      -7.292  18.693   6.104  1.00  0.73           H  
ATOM   2878 1HB  ALA A 190      -8.637  20.186   7.506  1.00  0.73           H  
ATOM   2879 2HB  ALA A 190      -6.916  20.556   7.652  1.00  0.73           H  
ATOM   2880 3HB  ALA A 190      -7.966  21.606   6.678  1.00  0.73           H  
ATOM   2881  N   VAL A 191      -9.386  18.608   4.842  1.00  0.75           N  
ATOM   2882  CA  VAL A 191     -10.528  18.501   3.967  1.00  0.75           C  
ATOM   2883  C   VAL A 191     -11.768  18.102   4.731  1.00  0.75           C  
ATOM   2884  O   VAL A 191     -11.693  17.606   5.852  1.00  0.75           O  
ATOM   2885  CB  VAL A 191     -10.253  17.502   2.833  1.00  0.75           C  
ATOM   2886  CG1 VAL A 191      -9.035  17.972   2.004  1.00  0.75           C  
ATOM   2887  CG2 VAL A 191     -10.027  16.130   3.389  1.00  0.75           C  
ATOM   2888  H   VAL A 191      -9.132  17.824   5.446  1.00  0.75           H  
ATOM   2889  HA  VAL A 191     -10.702  19.465   3.515  1.00  0.75           H  
ATOM   2890  HB  VAL A 191     -11.113  17.484   2.168  1.00  0.75           H  
ATOM   2891 1HG1 VAL A 191      -8.866  17.282   1.184  1.00  0.75           H  
ATOM   2892 2HG1 VAL A 191      -9.230  18.960   1.611  1.00  0.75           H  
ATOM   2893 3HG1 VAL A 191      -8.147  18.006   2.632  1.00  0.75           H  
ATOM   2894 1HG2 VAL A 191      -9.856  15.470   2.568  1.00  0.75           H  
ATOM   2895 2HG2 VAL A 191      -9.164  16.138   4.034  1.00  0.75           H  
ATOM   2896 3HG2 VAL A 191     -10.900  15.803   3.955  1.00  0.75           H  
ATOM   2897  N   GLU A 192     -12.919  18.307   4.112  1.00  0.78           N  
ATOM   2898  CA  GLU A 192     -14.176  17.923   4.729  1.00  0.78           C  
ATOM   2899  C   GLU A 192     -14.551  16.459   4.462  1.00  0.78           C  
ATOM   2900  O   GLU A 192     -15.427  15.914   5.132  1.00  0.78           O  
ATOM   2901  CB  GLU A 192     -15.268  18.875   4.255  1.00  0.78           C  
ATOM   2902  CG  GLU A 192     -15.044  20.334   4.720  1.00  0.78           C  
ATOM   2903  CD  GLU A 192     -16.086  21.307   4.212  1.00  0.78           C  
ATOM   2904  OE1 GLU A 192     -16.951  20.900   3.475  1.00  0.78           O  
ATOM   2905  OE2 GLU A 192     -16.016  22.462   4.573  1.00  0.78           O  
ATOM   2906  H   GLU A 192     -12.924  18.740   3.200  1.00  0.78           H  
ATOM   2907  HA  GLU A 192     -14.071  18.044   5.808  1.00  0.78           H  
ATOM   2908 1HB  GLU A 192     -15.314  18.865   3.165  1.00  0.78           H  
ATOM   2909 2HB  GLU A 192     -16.234  18.540   4.631  1.00  0.78           H  
ATOM   2910 1HG  GLU A 192     -15.049  20.356   5.809  1.00  0.78           H  
ATOM   2911 2HG  GLU A 192     -14.055  20.661   4.388  1.00  0.78           H  
ATOM   2912  N   ASP A 193     -13.915  15.840   3.458  1.00  0.82           N  
ATOM   2913  CA  ASP A 193     -14.190  14.443   3.107  1.00  0.82           C  
ATOM   2914  C   ASP A 193     -12.962  13.845   2.387  1.00  0.82           C  
ATOM   2915  O   ASP A 193     -12.735  14.096   1.195  1.00  0.82           O  
ATOM   2916  CB  ASP A 193     -15.466  14.334   2.240  1.00  0.82           C  
ATOM   2917  CG  ASP A 193     -15.956  12.888   1.975  1.00  0.82           C  
ATOM   2918  OD1 ASP A 193     -15.305  11.962   2.392  1.00  0.82           O  
ATOM   2919  OD2 ASP A 193     -16.982  12.739   1.345  1.00  0.82           O  
ATOM   2920  H   ASP A 193     -13.209  16.346   2.951  1.00  0.82           H  
ATOM   2921  HA  ASP A 193     -14.348  13.877   4.028  1.00  0.82           H  
ATOM   2922 1HB  ASP A 193     -16.275  14.877   2.731  1.00  0.82           H  
ATOM   2923 2HB  ASP A 193     -15.289  14.817   1.281  1.00  0.82           H  
ATOM   2924  N   LEU A 194     -12.148  13.107   3.141  1.00  0.86           N  
ATOM   2925  CA  LEU A 194     -10.883  12.552   2.667  1.00  0.86           C  
ATOM   2926  C   LEU A 194     -11.028  11.630   1.484  1.00  0.86           C  
ATOM   2927  O   LEU A 194     -10.326  11.811   0.501  1.00  0.86           O  
ATOM   2928  CB  LEU A 194     -10.171  11.831   3.808  1.00  0.86           C  
ATOM   2929  CG  LEU A 194      -8.775  11.253   3.572  1.00  0.86           C  
ATOM   2930  CD1 LEU A 194      -8.060  11.174   4.908  1.00  0.86           C  
ATOM   2931  CD2 LEU A 194      -8.910   9.866   2.981  1.00  0.86           C  
ATOM   2932  H   LEU A 194     -12.423  12.929   4.111  1.00  0.86           H  
ATOM   2933  HA  LEU A 194     -10.250  13.368   2.355  1.00  0.86           H  
ATOM   2934 1HB  LEU A 194     -10.066  12.537   4.619  1.00  0.86           H  
ATOM   2935 2HB  LEU A 194     -10.809  11.015   4.149  1.00  0.86           H  
ATOM   2936  HG  LEU A 194      -8.200  11.893   2.916  1.00  0.86           H  
ATOM   2937 1HD1 LEU A 194      -7.073  10.757   4.773  1.00  0.86           H  
ATOM   2938 2HD1 LEU A 194      -7.979  12.169   5.349  1.00  0.86           H  
ATOM   2939 3HD1 LEU A 194      -8.633  10.535   5.560  1.00  0.86           H  
ATOM   2940 1HD2 LEU A 194      -7.938   9.429   2.848  1.00  0.86           H  
ATOM   2941 2HD2 LEU A 194      -9.489   9.245   3.662  1.00  0.86           H  
ATOM   2942 3HD2 LEU A 194      -9.409   9.917   2.028  1.00  0.86           H  
ATOM   2943  N   GLU A 195     -11.920  10.643   1.555  1.00  0.89           N  
ATOM   2944  CA  GLU A 195     -12.020   9.693   0.454  1.00  0.89           C  
ATOM   2945  C   GLU A 195     -12.021  10.346  -0.943  1.00  0.89           C  
ATOM   2946  O   GLU A 195     -11.085  10.090  -1.707  1.00  0.89           O  
ATOM   2947  CB  GLU A 195     -13.202   8.732   0.648  1.00  0.89           C  
ATOM   2948  CG  GLU A 195     -13.388   7.763  -0.517  1.00  0.89           C  
ATOM   2949  CD  GLU A 195     -14.547   6.818  -0.359  1.00  0.89           C  
ATOM   2950  OE1 GLU A 195     -15.226   6.880   0.636  1.00  0.89           O  
ATOM   2951  OE2 GLU A 195     -14.752   6.019  -1.259  1.00  0.89           O  
ATOM   2952  H   GLU A 195     -12.515  10.555   2.371  1.00  0.89           H  
ATOM   2953  HA  GLU A 195     -11.129   9.066   0.492  1.00  0.89           H  
ATOM   2954 1HB  GLU A 195     -12.979   8.106   1.511  1.00  0.89           H  
ATOM   2955 2HB  GLU A 195     -14.120   9.236   0.890  1.00  0.89           H  
ATOM   2956 1HG  GLU A 195     -13.534   8.338  -1.427  1.00  0.89           H  
ATOM   2957 2HG  GLU A 195     -12.473   7.188  -0.631  1.00  0.89           H  
ATOM   2958  N   PRO A 196     -13.031  11.151  -1.359  1.00  0.93           N  
ATOM   2959  CA  PRO A 196     -13.043  11.785  -2.653  1.00  0.93           C  
ATOM   2960  C   PRO A 196     -11.914  12.786  -2.824  1.00  0.93           C  
ATOM   2961  O   PRO A 196     -11.469  13.006  -3.946  1.00  0.93           O  
ATOM   2962  CB  PRO A 196     -14.409  12.485  -2.678  1.00  0.93           C  
ATOM   2963  CG  PRO A 196     -14.766  12.661  -1.240  1.00  0.93           C  
ATOM   2964  CD  PRO A 196     -14.194  11.461  -0.543  1.00  0.93           C  
ATOM   2965  HA  PRO A 196     -12.992  11.008  -3.428  1.00  0.93           H  
ATOM   2966 1HB  PRO A 196     -14.325  13.443  -3.211  1.00  0.93           H  
ATOM   2967 2HB  PRO A 196     -15.139  11.872  -3.228  1.00  0.93           H  
ATOM   2968 1HG  PRO A 196     -14.343  13.600  -0.852  1.00  0.93           H  
ATOM   2969 2HG  PRO A 196     -15.858  12.732  -1.110  1.00  0.93           H  
ATOM   2970 1HD  PRO A 196     -13.922  11.739   0.455  1.00  0.93           H  
ATOM   2971 2HD  PRO A 196     -14.932  10.656  -0.571  1.00  0.93           H  
ATOM   2972  N   ALA A 197     -11.385  13.362  -1.730  1.00  0.96           N  
ATOM   2973  CA  ALA A 197     -10.280  14.291  -1.912  1.00  0.96           C  
ATOM   2974  C   ALA A 197      -9.060  13.544  -2.408  1.00  0.96           C  
ATOM   2975  O   ALA A 197      -8.384  13.983  -3.339  1.00  0.96           O  
ATOM   2976  CB  ALA A 197      -9.966  15.001  -0.621  1.00  0.96           C  
ATOM   2977  H   ALA A 197     -11.750  13.212  -0.787  1.00  0.96           H  
ATOM   2978  HA  ALA A 197     -10.567  15.022  -2.667  1.00  0.96           H  
ATOM   2979 1HB  ALA A 197      -9.147  15.698  -0.775  1.00  0.96           H  
ATOM   2980 2HB  ALA A 197     -10.848  15.541  -0.275  1.00  0.96           H  
ATOM   2981 3HB  ALA A 197      -9.685  14.270   0.122  1.00  0.96           H  
ATOM   2982  N   VAL A 198      -8.824  12.384  -1.808  1.00  1.00           N  
ATOM   2983  CA  VAL A 198      -7.714  11.525  -2.146  1.00  1.00           C  
ATOM   2984  C   VAL A 198      -7.856  10.932  -3.513  1.00  1.00           C  
ATOM   2985  O   VAL A 198      -6.909  10.934  -4.297  1.00  1.00           O  
ATOM   2986  CB  VAL A 198      -7.592  10.395  -1.131  1.00  1.00           C  
ATOM   2987  CG1 VAL A 198      -6.602   9.404  -1.609  1.00  1.00           C  
ATOM   2988  CG2 VAL A 198      -7.134  10.954   0.176  1.00  1.00           C  
ATOM   2989  H   VAL A 198      -9.448  12.097  -1.057  1.00  1.00           H  
ATOM   2990  HA  VAL A 198      -6.803  12.117  -2.120  1.00  1.00           H  
ATOM   2991  HB  VAL A 198      -8.560   9.901  -1.008  1.00  1.00           H  
ATOM   2992 1HG1 VAL A 198      -6.518   8.606  -0.875  1.00  1.00           H  
ATOM   2993 2HG1 VAL A 198      -6.924   8.987  -2.562  1.00  1.00           H  
ATOM   2994 3HG1 VAL A 198      -5.656   9.888  -1.740  1.00  1.00           H  
ATOM   2995 1HG2 VAL A 198      -7.046  10.151   0.878  1.00  1.00           H  
ATOM   2996 2HG2 VAL A 198      -6.182  11.426   0.061  1.00  1.00           H  
ATOM   2997 3HG2 VAL A 198      -7.851  11.681   0.532  1.00  1.00           H  
ATOM   2998  N   LYS A 199      -9.040  10.420  -3.820  1.00  1.03           N  
ATOM   2999  CA  LYS A 199      -9.257   9.826  -5.124  1.00  1.03           C  
ATOM   3000  C   LYS A 199      -9.138  10.869  -6.233  1.00  1.03           C  
ATOM   3001  O   LYS A 199      -8.596  10.587  -7.307  1.00  1.03           O  
ATOM   3002  CB  LYS A 199     -10.603   9.108  -5.131  1.00  1.03           C  
ATOM   3003  CG  LYS A 199     -10.576   7.828  -4.281  1.00  1.03           C  
ATOM   3004  CD  LYS A 199     -11.920   7.111  -4.212  1.00  1.03           C  
ATOM   3005  CE  LYS A 199     -11.767   5.775  -3.469  1.00  1.03           C  
ATOM   3006  NZ  LYS A 199     -13.061   5.052  -3.287  1.00  1.03           N  
ATOM   3007  H   LYS A 199      -9.795  10.433  -3.131  1.00  1.03           H  
ATOM   3008  HA  LYS A 199      -8.483   9.080  -5.291  1.00  1.03           H  
ATOM   3009 1HB  LYS A 199     -11.367   9.768  -4.726  1.00  1.03           H  
ATOM   3010 2HB  LYS A 199     -10.884   8.852  -6.150  1.00  1.03           H  
ATOM   3011 1HG  LYS A 199      -9.830   7.144  -4.684  1.00  1.03           H  
ATOM   3012 2HG  LYS A 199     -10.281   8.096  -3.263  1.00  1.03           H  
ATOM   3013 1HD  LYS A 199     -12.639   7.736  -3.677  1.00  1.03           H  
ATOM   3014 2HD  LYS A 199     -12.297   6.925  -5.216  1.00  1.03           H  
ATOM   3015 1HE  LYS A 199     -11.098   5.145  -4.050  1.00  1.03           H  
ATOM   3016 2HE  LYS A 199     -11.321   5.954  -2.491  1.00  1.03           H  
ATOM   3017 1HZ  LYS A 199     -12.891   4.183  -2.810  1.00  1.03           H  
ATOM   3018 2HZ  LYS A 199     -13.706   5.608  -2.707  1.00  1.03           H  
ATOM   3019 3HZ  LYS A 199     -13.486   4.866  -4.179  1.00  1.03           H  
ATOM   3020  N   TYR A 200      -9.609  12.091  -5.973  1.00  1.07           N  
ATOM   3021  CA  TYR A 200      -9.524  13.156  -6.956  1.00  1.07           C  
ATOM   3022  C   TYR A 200      -8.063  13.493  -7.220  1.00  1.07           C  
ATOM   3023  O   TYR A 200      -7.620  13.486  -8.375  1.00  1.07           O  
ATOM   3024  CB  TYR A 200     -10.288  14.383  -6.463  1.00  1.07           C  
ATOM   3025  CG  TYR A 200     -10.421  15.511  -7.442  1.00  1.07           C  
ATOM   3026  CD1 TYR A 200     -11.355  15.344  -8.440  1.00  1.07           C  
ATOM   3027  CD2 TYR A 200      -9.700  16.704  -7.343  1.00  1.07           C  
ATOM   3028  CE1 TYR A 200     -11.593  16.324  -9.338  1.00  1.07           C  
ATOM   3029  CE2 TYR A 200      -9.950  17.720  -8.270  1.00  1.07           C  
ATOM   3030  CZ  TYR A 200     -10.913  17.508  -9.262  1.00  1.07           C  
ATOM   3031  OH  TYR A 200     -11.226  18.469 -10.190  1.00  1.07           O  
ATOM   3032  H   TYR A 200     -10.072  12.295  -5.089  1.00  1.07           H  
ATOM   3033  HA  TYR A 200      -9.966  12.809  -7.888  1.00  1.07           H  
ATOM   3034 1HB  TYR A 200     -11.292  14.078  -6.180  1.00  1.07           H  
ATOM   3035 2HB  TYR A 200      -9.806  14.768  -5.563  1.00  1.07           H  
ATOM   3036  HD1 TYR A 200     -11.915  14.411  -8.500  1.00  1.07           H  
ATOM   3037  HD2 TYR A 200      -8.968  16.845  -6.549  1.00  1.07           H  
ATOM   3038  HE1 TYR A 200     -12.341  16.176 -10.118  1.00  1.07           H  
ATOM   3039  HE2 TYR A 200      -9.408  18.670  -8.211  1.00  1.07           H  
ATOM   3040  HH  TYR A 200     -11.510  18.010 -11.036  1.00  1.07           H  
ATOM   3041  N   ILE A 201      -7.296  13.740  -6.146  1.00  1.11           N  
ATOM   3042  CA  ILE A 201      -5.905  14.126  -6.305  1.00  1.11           C  
ATOM   3043  C   ILE A 201      -5.076  12.982  -6.869  1.00  1.11           C  
ATOM   3044  O   ILE A 201      -4.181  13.203  -7.690  1.00  1.11           O  
ATOM   3045  CB  ILE A 201      -5.280  14.660  -5.008  1.00  1.11           C  
ATOM   3046  CG1 ILE A 201      -6.026  15.910  -4.588  1.00  1.11           C  
ATOM   3047  CG2 ILE A 201      -3.796  14.998  -5.244  1.00  1.11           C  
ATOM   3048  CD1 ILE A 201      -6.058  16.918  -5.661  1.00  1.11           C  
ATOM   3049  H   ILE A 201      -7.699  13.704  -5.206  1.00  1.11           H  
ATOM   3050  HA  ILE A 201      -5.868  14.949  -7.008  1.00  1.11           H  
ATOM   3051  HB  ILE A 201      -5.393  13.918  -4.217  1.00  1.11           H  
ATOM   3052 1HG1 ILE A 201      -7.043  15.671  -4.323  1.00  1.11           H  
ATOM   3053 2HG1 ILE A 201      -5.529  16.342  -3.718  1.00  1.11           H  
ATOM   3054 1HG2 ILE A 201      -3.358  15.387  -4.326  1.00  1.11           H  
ATOM   3055 2HG2 ILE A 201      -3.262  14.102  -5.551  1.00  1.11           H  
ATOM   3056 3HG2 ILE A 201      -3.716  15.752  -6.032  1.00  1.11           H  
ATOM   3057 1HD1 ILE A 201      -6.590  17.808  -5.316  1.00  1.11           H  
ATOM   3058 2HD1 ILE A 201      -5.050  17.168  -5.942  1.00  1.11           H  
ATOM   3059 3HD1 ILE A 201      -6.570  16.498  -6.509  1.00  1.11           H  
ATOM   3060  N   SER A 202      -5.328  11.756  -6.430  1.00  1.14           N  
ATOM   3061  CA  SER A 202      -4.579  10.636  -6.963  1.00  1.14           C  
ATOM   3062  C   SER A 202      -4.837  10.495  -8.479  1.00  1.14           C  
ATOM   3063  O   SER A 202      -3.898  10.386  -9.251  1.00  1.14           O  
ATOM   3064  CB  SER A 202      -4.919   9.363  -6.223  1.00  1.14           C  
ATOM   3065  OG  SER A 202      -4.158   8.275  -6.696  1.00  1.14           O  
ATOM   3066  H   SER A 202      -6.048  11.586  -5.735  1.00  1.14           H  
ATOM   3067  HA  SER A 202      -3.514  10.830  -6.814  1.00  1.14           H  
ATOM   3068 1HB  SER A 202      -4.743   9.507  -5.170  1.00  1.14           H  
ATOM   3069 2HB  SER A 202      -5.980   9.155  -6.348  1.00  1.14           H  
ATOM   3070  HG  SER A 202      -3.221   8.450  -6.418  1.00  1.14           H  
ATOM   3071  N   GLY A 203      -6.095  10.548  -8.952  1.00  1.18           N  
ATOM   3072  CA  GLY A 203      -6.311  10.438 -10.412  1.00  1.18           C  
ATOM   3073  C   GLY A 203      -5.623  11.578 -11.194  1.00  1.18           C  
ATOM   3074  O   GLY A 203      -5.036  11.369 -12.259  1.00  1.18           O  
ATOM   3075  H   GLY A 203      -6.895  10.640  -8.325  1.00  1.18           H  
ATOM   3076 1HA  GLY A 203      -5.935   9.477 -10.758  1.00  1.18           H  
ATOM   3077 2HA  GLY A 203      -7.383  10.455 -10.615  1.00  1.18           H  
ATOM   3078  N   PHE A 204      -5.665  12.770 -10.616  1.00  1.21           N  
ATOM   3079  CA  PHE A 204      -5.117  14.034 -11.107  1.00  1.21           C  
ATOM   3080  C   PHE A 204      -3.589  14.050 -11.238  1.00  1.21           C  
ATOM   3081  O   PHE A 204      -3.049  14.418 -12.281  1.00  1.21           O  
ATOM   3082  CB  PHE A 204      -5.646  15.057 -10.104  1.00  1.21           C  
ATOM   3083  CG  PHE A 204      -5.188  16.450  -9.977  1.00  1.21           C  
ATOM   3084  CD1 PHE A 204      -4.052  16.956 -10.516  1.00  1.21           C  
ATOM   3085  CD2 PHE A 204      -5.965  17.271  -9.196  1.00  1.21           C  
ATOM   3086  CE1 PHE A 204      -3.712  18.269 -10.268  1.00  1.21           C  
ATOM   3087  CE2 PHE A 204      -5.629  18.548  -8.953  1.00  1.21           C  
ATOM   3088  CZ  PHE A 204      -4.496  19.056  -9.480  1.00  1.21           C  
ATOM   3089  H   PHE A 204      -6.185  12.832  -9.740  1.00  1.21           H  
ATOM   3090  HA  PHE A 204      -5.553  14.237 -12.087  1.00  1.21           H  
ATOM   3091 1HB  PHE A 204      -6.729  15.101 -10.237  1.00  1.21           H  
ATOM   3092 2HB  PHE A 204      -5.505  14.626  -9.161  1.00  1.21           H  
ATOM   3093  HD1 PHE A 204      -3.418  16.324 -11.132  1.00  1.21           H  
ATOM   3094  HD2 PHE A 204      -6.878  16.862  -8.762  1.00  1.21           H  
ATOM   3095  HE1 PHE A 204      -2.826  18.679 -10.691  1.00  1.21           H  
ATOM   3096  HE2 PHE A 204      -6.269  19.163  -8.330  1.00  1.21           H  
ATOM   3097  HZ  PHE A 204      -4.222  20.093  -9.278  1.00  1.21           H  
ATOM   3098  N   THR A 205      -2.897  13.642 -10.176  1.00  1.24           N  
ATOM   3099  CA  THR A 205      -1.440  13.667 -10.149  1.00  1.24           C  
ATOM   3100  C   THR A 205      -0.798  12.282 -10.360  1.00  1.24           C  
ATOM   3101  O   THR A 205       0.357  12.174 -10.784  1.00  1.24           O  
ATOM   3102  CB  THR A 205      -0.996  14.163  -8.771  1.00  1.24           C  
ATOM   3103  OG1 THR A 205      -1.465  13.208  -7.791  1.00  1.24           O  
ATOM   3104  CG2 THR A 205      -1.593  15.528  -8.449  1.00  1.24           C  
ATOM   3105  H   THR A 205      -3.402  13.354  -9.345  1.00  1.24           H  
ATOM   3106  HA  THR A 205      -1.085  14.339 -10.927  1.00  1.24           H  
ATOM   3107  HB  THR A 205       0.086  14.221  -8.739  1.00  1.24           H  
ATOM   3108  HG1 THR A 205      -2.451  13.224  -7.784  1.00  1.24           H  
ATOM   3109 1HG2 THR A 205      -1.271  15.842  -7.456  1.00  1.24           H  
ATOM   3110 2HG2 THR A 205      -1.261  16.258  -9.186  1.00  1.24           H  
ATOM   3111 3HG2 THR A 205      -2.678  15.453  -8.467  1.00  1.24           H  
ATOM   3112  N   GLY A 206      -1.548  11.224 -10.064  1.00  1.29           N  
ATOM   3113  CA  GLY A 206      -1.100   9.834 -10.094  1.00  1.29           C  
ATOM   3114  C   GLY A 206      -0.414   9.395  -8.813  1.00  1.29           C  
ATOM   3115  O   GLY A 206       0.021   8.245  -8.707  1.00  1.29           O  
ATOM   3116  H   GLY A 206      -2.500  11.364  -9.759  1.00  1.29           H  
ATOM   3117 1HA  GLY A 206      -1.961   9.191 -10.276  1.00  1.29           H  
ATOM   3118 2HA  GLY A 206      -0.431   9.683 -10.920  1.00  1.29           H  
ATOM   3119  N   PHE A 207      -0.370  10.280  -7.818  1.00  1.38           N  
ATOM   3120  CA  PHE A 207       0.294   9.978  -6.564  1.00  1.38           C  
ATOM   3121  C   PHE A 207      -0.324   8.787  -5.825  1.00  1.38           C  
ATOM   3122  O   PHE A 207      -1.537   8.531  -5.902  1.00  1.38           O  
ATOM   3123  CB  PHE A 207       0.281  11.200  -5.662  1.00  1.38           C  
ATOM   3124  CG  PHE A 207       1.238  12.320  -6.054  1.00  1.38           C  
ATOM   3125  CD1 PHE A 207       1.877  12.332  -7.293  1.00  1.38           C  
ATOM   3126  CD2 PHE A 207       1.504  13.366  -5.166  1.00  1.38           C  
ATOM   3127  CE1 PHE A 207       2.748  13.358  -7.633  1.00  1.38           C  
ATOM   3128  CE2 PHE A 207       2.369  14.383  -5.505  1.00  1.38           C  
ATOM   3129  CZ  PHE A 207       2.995  14.383  -6.738  1.00  1.38           C  
ATOM   3130  H   PHE A 207      -0.769  11.214  -7.940  1.00  1.38           H  
ATOM   3131  HA  PHE A 207       1.335   9.728  -6.787  1.00  1.38           H  
ATOM   3132 1HB  PHE A 207      -0.726  11.613  -5.634  1.00  1.38           H  
ATOM   3133 2HB  PHE A 207       0.524  10.882  -4.672  1.00  1.38           H  
ATOM   3134  HD1 PHE A 207       1.684  11.526  -8.001  1.00  1.38           H  
ATOM   3135  HD2 PHE A 207       1.020  13.378  -4.190  1.00  1.38           H  
ATOM   3136  HE1 PHE A 207       3.236  13.353  -8.608  1.00  1.38           H  
ATOM   3137  HE2 PHE A 207       2.553  15.182  -4.799  1.00  1.38           H  
ATOM   3138  HZ  PHE A 207       3.678  15.188  -7.007  1.00  1.38           H  
ATOM   3139  N   TRP A 208       0.542   8.055  -5.114  1.00  1.51           N  
ATOM   3140  CA  TRP A 208       0.162   6.872  -4.340  1.00  1.51           C  
ATOM   3141  C   TRP A 208      -0.019   7.180  -2.869  1.00  1.51           C  
ATOM   3142  O   TRP A 208       0.660   8.051  -2.331  1.00  1.51           O  
ATOM   3143  CB  TRP A 208       1.163   5.738  -4.508  1.00  1.51           C  
ATOM   3144  CG  TRP A 208       0.815   4.567  -3.651  1.00  1.51           C  
ATOM   3145  CD1 TRP A 208      -0.050   3.555  -3.950  1.00  1.51           C  
ATOM   3146  CD2 TRP A 208       1.358   4.261  -2.346  1.00  1.51           C  
ATOM   3147  NE1 TRP A 208      -0.089   2.648  -2.920  1.00  1.51           N  
ATOM   3148  CE2 TRP A 208       0.775   3.063  -1.933  1.00  1.51           C  
ATOM   3149  CE3 TRP A 208       2.276   4.892  -1.521  1.00  1.51           C  
ATOM   3150  CZ2 TRP A 208       1.093   2.483  -0.729  1.00  1.51           C  
ATOM   3151  CZ3 TRP A 208       2.592   4.307  -0.323  1.00  1.51           C  
ATOM   3152  CH2 TRP A 208       2.024   3.140   0.067  1.00  1.51           C  
ATOM   3153  H   TRP A 208       1.518   8.362  -5.098  1.00  1.51           H  
ATOM   3154  HA  TRP A 208      -0.795   6.517  -4.724  1.00  1.51           H  
ATOM   3155 1HB  TRP A 208       1.189   5.413  -5.547  1.00  1.51           H  
ATOM   3156 2HB  TRP A 208       2.167   6.081  -4.243  1.00  1.51           H  
ATOM   3157  HD1 TRP A 208      -0.623   3.480  -4.872  1.00  1.51           H  
ATOM   3158  HE1 TRP A 208      -0.650   1.810  -2.891  1.00  1.51           H  
ATOM   3159  HE3 TRP A 208       2.743   5.830  -1.825  1.00  1.51           H  
ATOM   3160  HZ2 TRP A 208       0.650   1.545  -0.398  1.00  1.51           H  
ATOM   3161  HZ3 TRP A 208       3.313   4.800   0.298  1.00  1.51           H  
ATOM   3162  HH2 TRP A 208       2.308   2.705   1.025  1.00  1.51           H  
ATOM   3163  N   ILE A 209      -0.978   6.497  -2.236  1.00  1.69           N  
ATOM   3164  CA  ILE A 209      -1.319   6.742  -0.844  1.00  1.69           C  
ATOM   3165  C   ILE A 209      -0.792   5.849   0.271  1.00  1.69           C  
ATOM   3166  O   ILE A 209      -1.087   4.650   0.332  1.00  1.69           O  
ATOM   3167  CB  ILE A 209      -2.835   6.774  -0.703  1.00  1.69           C  
ATOM   3168  CG1 ILE A 209      -3.330   7.949  -1.369  1.00  1.69           C  
ATOM   3169  CG2 ILE A 209      -3.251   6.783   0.739  1.00  1.69           C  
ATOM   3170  CD1 ILE A 209      -3.649   7.796  -2.831  1.00  1.69           C  
ATOM   3171  H   ILE A 209      -1.488   5.782  -2.739  1.00  1.69           H  
ATOM   3172  HA  ILE A 209      -0.977   7.739  -0.640  1.00  1.69           H  
ATOM   3173  HB  ILE A 209      -3.265   5.902  -1.196  1.00  1.69           H  
ATOM   3174 1HG1 ILE A 209      -4.198   8.284  -0.839  1.00  1.69           H  
ATOM   3175 2HG1 ILE A 209      -2.566   8.690  -1.253  1.00  1.69           H  
ATOM   3176 1HG2 ILE A 209      -4.335   6.817   0.809  1.00  1.69           H  
ATOM   3177 2HG2 ILE A 209      -2.891   5.883   1.224  1.00  1.69           H  
ATOM   3178 3HG2 ILE A 209      -2.823   7.657   1.227  1.00  1.69           H  
ATOM   3179 1HD1 ILE A 209      -3.988   8.745  -3.212  1.00  1.69           H  
ATOM   3180 2HD1 ILE A 209      -2.776   7.485  -3.384  1.00  1.69           H  
ATOM   3181 3HD1 ILE A 209      -4.436   7.054  -2.959  1.00  1.69           H  
ATOM   3182  N   TYR A 210      -0.095   6.471   1.223  1.00  1.90           N  
ATOM   3183  CA  TYR A 210       0.380   5.758   2.395  1.00  1.90           C  
ATOM   3184  C   TYR A 210      -0.880   5.610   3.254  1.00  1.90           C  
ATOM   3185  O   TYR A 210      -1.634   6.589   3.353  1.00  1.90           O  
ATOM   3186  CB  TYR A 210       1.429   6.553   3.166  1.00  1.90           C  
ATOM   3187  CG  TYR A 210       2.754   6.766   2.479  1.00  1.90           C  
ATOM   3188  CD1 TYR A 210       2.890   7.837   1.654  1.00  1.90           C  
ATOM   3189  CD2 TYR A 210       3.842   5.939   2.707  1.00  1.90           C  
ATOM   3190  CE1 TYR A 210       4.038   8.110   1.036  1.00  1.90           C  
ATOM   3191  CE2 TYR A 210       5.046   6.220   2.066  1.00  1.90           C  
ATOM   3192  CZ  TYR A 210       5.122   7.320   1.224  1.00  1.90           C  
ATOM   3193  OH  TYR A 210       6.273   7.633   0.569  1.00  1.90           O  
ATOM   3194  H   TYR A 210       0.112   7.462   1.098  1.00  1.90           H  
ATOM   3195  HA  TYR A 210       0.786   4.810   2.084  1.00  1.90           H  
ATOM   3196 1HB  TYR A 210       1.015   7.506   3.420  1.00  1.90           H  
ATOM   3197 2HB  TYR A 210       1.628   6.045   4.109  1.00  1.90           H  
ATOM   3198  HD1 TYR A 210       2.072   8.471   1.491  1.00  1.90           H  
ATOM   3199  HD2 TYR A 210       3.756   5.084   3.375  1.00  1.90           H  
ATOM   3200  HE1 TYR A 210       4.092   8.965   0.395  1.00  1.90           H  
ATOM   3201  HE2 TYR A 210       5.919   5.584   2.225  1.00  1.90           H  
ATOM   3202  HH  TYR A 210       6.094   8.353  -0.044  1.00  1.90           H  
ATOM   3203  N   PRO A 211      -1.096   4.479   3.956  1.00  2.11           N  
ATOM   3204  CA  PRO A 211      -2.263   4.195   4.790  1.00  2.11           C  
ATOM   3205  C   PRO A 211      -2.598   5.295   5.788  1.00  2.11           C  
ATOM   3206  O   PRO A 211      -1.718   5.821   6.469  1.00  2.11           O  
ATOM   3207  CB  PRO A 211      -1.829   2.917   5.512  1.00  2.11           C  
ATOM   3208  CG  PRO A 211      -0.890   2.241   4.549  1.00  2.11           C  
ATOM   3209  CD  PRO A 211      -0.118   3.362   3.899  1.00  2.11           C  
ATOM   3210  HA  PRO A 211      -3.128   4.001   4.131  1.00  2.11           H  
ATOM   3211 1HB  PRO A 211      -1.344   3.180   6.468  1.00  2.11           H  
ATOM   3212 2HB  PRO A 211      -2.706   2.304   5.758  1.00  2.11           H  
ATOM   3213 1HG  PRO A 211      -0.242   1.529   5.080  1.00  2.11           H  
ATOM   3214 2HG  PRO A 211      -1.468   1.654   3.815  1.00  2.11           H  
ATOM   3215 1HD  PRO A 211       0.803   3.604   4.449  1.00  2.11           H  
ATOM   3216 2HD  PRO A 211       0.067   3.033   2.869  1.00  2.11           H  
ATOM   3217  N   GLN A 212      -3.894   5.608   5.880  1.00  2.23           N  
ATOM   3218  CA  GLN A 212      -4.422   6.688   6.725  1.00  2.23           C  
ATOM   3219  C   GLN A 212      -4.557   6.443   8.232  1.00  2.23           C  
ATOM   3220  O   GLN A 212      -4.794   7.390   8.992  1.00  2.23           O  
ATOM   3221  CB  GLN A 212      -5.781   7.120   6.183  1.00  2.23           C  
ATOM   3222  CG  GLN A 212      -6.878   6.094   6.356  1.00  2.23           C  
ATOM   3223  CD  GLN A 212      -8.180   6.552   5.750  1.00  2.23           C  
ATOM   3224  OE1 GLN A 212      -8.316   7.716   5.389  1.00  2.23           O  
ATOM   3225  NE2 GLN A 212      -9.145   5.648   5.635  1.00  2.23           N  
ATOM   3226  H   GLN A 212      -4.548   5.103   5.298  1.00  2.23           H  
ATOM   3227  HA  GLN A 212      -3.738   7.506   6.617  1.00  2.23           H  
ATOM   3228 1HB  GLN A 212      -6.097   8.030   6.669  1.00  2.23           H  
ATOM   3229 2HB  GLN A 212      -5.691   7.340   5.119  1.00  2.23           H  
ATOM   3230 1HG  GLN A 212      -6.580   5.165   5.872  1.00  2.23           H  
ATOM   3231 2HG  GLN A 212      -7.039   5.926   7.425  1.00  2.23           H  
ATOM   3232 1HE2 GLN A 212     -10.028   5.903   5.236  1.00  2.23           H  
ATOM   3233 2HE2 GLN A 212      -8.989   4.709   5.947  1.00  2.23           H  
ATOM   3234  N   GLU A 213      -4.488   5.178   8.637  1.00  2.22           N  
ATOM   3235  CA  GLU A 213      -4.623   4.723  10.029  1.00  2.22           C  
ATOM   3236  C   GLU A 213      -5.859   5.306  10.753  1.00  2.22           C  
ATOM   3237  O   GLU A 213      -6.951   5.379  10.177  1.00  2.22           O  
ATOM   3238  CB  GLU A 213      -3.358   5.052  10.838  1.00  2.22           C  
ATOM   3239  CG  GLU A 213      -2.079   4.488  10.304  1.00  2.22           C  
ATOM   3240  CD  GLU A 213      -0.962   4.568  11.322  1.00  2.22           C  
ATOM   3241  OE1 GLU A 213      -0.828   5.560  12.017  1.00  2.22           O  
ATOM   3242  OE2 GLU A 213      -0.236   3.607  11.410  1.00  2.22           O  
ATOM   3243  H   GLU A 213      -4.292   4.484   7.934  1.00  2.22           H  
ATOM   3244  HA  GLU A 213      -4.737   3.638  10.012  1.00  2.22           H  
ATOM   3245 1HB  GLU A 213      -3.245   6.131  10.935  1.00  2.22           H  
ATOM   3246 2HB  GLU A 213      -3.429   4.622  11.833  1.00  2.22           H  
ATOM   3247 1HG  GLU A 213      -2.232   3.448  10.019  1.00  2.22           H  
ATOM   3248 2HG  GLU A 213      -1.793   5.046   9.409  1.00  2.22           H  
ATOM   3249  N   ASP A 214      -5.649   5.667  12.040  1.00  2.05           N  
ATOM   3250  CA  ASP A 214      -6.609   6.276  12.968  1.00  2.05           C  
ATOM   3251  C   ASP A 214      -5.886   6.904  14.145  1.00  2.05           C  
ATOM   3252  O   ASP A 214      -5.452   6.198  15.053  1.00  2.05           O  
ATOM   3253  CB  ASP A 214      -7.588   5.255  13.549  1.00  2.05           C  
ATOM   3254  CG  ASP A 214      -8.686   5.899  14.488  1.00  2.05           C  
ATOM   3255  OD1 ASP A 214      -8.517   7.030  14.979  1.00  2.05           O  
ATOM   3256  OD2 ASP A 214      -9.690   5.241  14.689  1.00  2.05           O  
ATOM   3257  H   ASP A 214      -4.720   5.550  12.403  1.00  2.05           H  
ATOM   3258  HA  ASP A 214      -7.160   7.055  12.443  1.00  2.05           H  
ATOM   3259 1HB  ASP A 214      -8.068   4.715  12.756  1.00  2.05           H  
ATOM   3260 2HB  ASP A 214      -7.030   4.526  14.137  1.00  2.05           H  
ATOM   3261  N   ASN A 215      -5.755   8.217  14.138  1.00  1.80           N  
ATOM   3262  CA  ASN A 215      -5.046   8.910  15.203  1.00  1.80           C  
ATOM   3263  C   ASN A 215      -5.963   9.994  15.754  1.00  1.80           C  
ATOM   3264  O   ASN A 215      -5.530  11.080  16.129  1.00  1.80           O  
ATOM   3265  CB  ASN A 215      -3.725   9.444  14.669  1.00  1.80           C  
ATOM   3266  CG  ASN A 215      -2.741   8.306  14.309  1.00  1.80           C  
ATOM   3267  OD1 ASN A 215      -2.131   7.713  15.204  1.00  1.80           O  
ATOM   3268  ND2 ASN A 215      -2.605   7.995  13.031  1.00  1.80           N  
ATOM   3269  H   ASN A 215      -6.148   8.754  13.362  1.00  1.80           H  
ATOM   3270  HA  ASN A 215      -4.841   8.214  16.018  1.00  1.80           H  
ATOM   3271 1HB  ASN A 215      -3.917  10.026  13.771  1.00  1.80           H  
ATOM   3272 2HB  ASN A 215      -3.266  10.105  15.402  1.00  1.80           H  
ATOM   3273 1HD2 ASN A 215      -1.984   7.219  12.740  1.00  1.80           H  
ATOM   3274 2HD2 ASN A 215      -3.119   8.495  12.335  1.00  1.80           H  
ATOM   3275  N   GLY A 216      -7.277   9.706  15.734  1.00  1.53           N  
ATOM   3276  CA  GLY A 216      -8.310  10.677  16.144  1.00  1.53           C  
ATOM   3277  C   GLY A 216      -8.757  11.468  14.906  1.00  1.53           C  
ATOM   3278  O   GLY A 216      -9.732  12.234  14.905  1.00  1.53           O  
ATOM   3279  H   GLY A 216      -7.583   8.764  15.428  1.00  1.53           H  
ATOM   3280 1HA  GLY A 216      -9.155  10.142  16.577  1.00  1.53           H  
ATOM   3281 2HA  GLY A 216      -7.912  11.349  16.901  1.00  1.53           H  
ATOM   3282  N   PHE A 217      -8.006  11.229  13.854  1.00  1.30           N  
ATOM   3283  CA  PHE A 217      -8.124  11.790  12.540  1.00  1.30           C  
ATOM   3284  C   PHE A 217      -7.634  10.765  11.539  1.00  1.30           C  
ATOM   3285  O   PHE A 217      -6.927   9.805  11.883  1.00  1.30           O  
ATOM   3286  CB  PHE A 217      -7.317  13.078  12.423  1.00  1.30           C  
ATOM   3287  CG  PHE A 217      -5.832  12.955  12.650  1.00  1.30           C  
ATOM   3288  CD1 PHE A 217      -4.964  12.722  11.604  1.00  1.30           C  
ATOM   3289  CD2 PHE A 217      -5.303  13.099  13.923  1.00  1.30           C  
ATOM   3290  CE1 PHE A 217      -3.591  12.621  11.826  1.00  1.30           C  
ATOM   3291  CE2 PHE A 217      -3.944  13.001  14.150  1.00  1.30           C  
ATOM   3292  CZ  PHE A 217      -3.085  12.759  13.098  1.00  1.30           C  
ATOM   3293  H   PHE A 217      -7.251  10.589  14.003  1.00  1.30           H  
ATOM   3294  HA  PHE A 217      -9.162  12.028  12.329  1.00  1.30           H  
ATOM   3295 1HB  PHE A 217      -7.459  13.459  11.418  1.00  1.30           H  
ATOM   3296 2HB  PHE A 217      -7.710  13.812  13.122  1.00  1.30           H  
ATOM   3297  HD1 PHE A 217      -5.376  12.620  10.601  1.00  1.30           H  
ATOM   3298  HD2 PHE A 217      -5.976  13.288  14.763  1.00  1.30           H  
ATOM   3299  HE1 PHE A 217      -2.910  12.436  11.001  1.00  1.30           H  
ATOM   3300  HE2 PHE A 217      -3.556  13.111  15.164  1.00  1.30           H  
ATOM   3301  HZ  PHE A 217      -2.010  12.680  13.274  1.00  1.30           H  
ATOM   3302  N   ARG A 218      -8.010  10.960  10.293  1.00  1.13           N  
ATOM   3303  CA  ARG A 218      -7.509  10.099   9.242  1.00  1.13           C  
ATOM   3304  C   ARG A 218      -6.517  10.942   8.476  1.00  1.13           C  
ATOM   3305  O   ARG A 218      -6.747  12.142   8.300  1.00  1.13           O  
ATOM   3306  CB  ARG A 218      -8.624   9.654   8.320  1.00  1.13           C  
ATOM   3307  CG  ARG A 218      -9.788   8.969   8.956  1.00  1.13           C  
ATOM   3308  CD  ARG A 218      -9.500   7.580   9.398  1.00  1.13           C  
ATOM   3309  NE  ARG A 218     -10.702   6.978   9.963  1.00  1.13           N  
ATOM   3310  CZ  ARG A 218     -10.770   5.787  10.579  1.00  1.13           C  
ATOM   3311  NH1 ARG A 218      -9.708   5.043  10.714  1.00  1.13           N  
ATOM   3312  NH2 ARG A 218     -11.928   5.366  11.061  1.00  1.13           N  
ATOM   3313  H   ARG A 218      -8.626  11.745  10.075  1.00  1.13           H  
ATOM   3314  HA  ARG A 218      -7.004   9.229   9.665  1.00  1.13           H  
ATOM   3315 1HB  ARG A 218      -9.002  10.500   7.807  1.00  1.13           H  
ATOM   3316 2HB  ARG A 218      -8.218   8.980   7.582  1.00  1.13           H  
ATOM   3317 1HG  ARG A 218     -10.094   9.550   9.814  1.00  1.13           H  
ATOM   3318 2HG  ARG A 218     -10.612   8.939   8.238  1.00  1.13           H  
ATOM   3319 1HD  ARG A 218      -9.183   6.981   8.551  1.00  1.13           H  
ATOM   3320 2HD  ARG A 218      -8.713   7.574  10.156  1.00  1.13           H  
ATOM   3321  HE  ARG A 218     -11.557   7.509   9.886  1.00  1.13           H  
ATOM   3322 1HH1 ARG A 218      -8.791   5.351  10.355  1.00  1.13           H  
ATOM   3323 2HH1 ARG A 218      -9.775   4.158  11.189  1.00  1.13           H  
ATOM   3324 1HH2 ARG A 218     -12.755   5.937  10.967  1.00  1.13           H  
ATOM   3325 2HH2 ARG A 218     -11.980   4.475  11.532  1.00  1.13           H  
ATOM   3326  N   SER A 219      -5.425  10.347   8.011  1.00  1.03           N  
ATOM   3327  CA  SER A 219      -4.464  11.133   7.239  1.00  1.03           C  
ATOM   3328  C   SER A 219      -3.832  10.369   6.096  1.00  1.03           C  
ATOM   3329  O   SER A 219      -2.917   9.583   6.306  1.00  1.03           O  
ATOM   3330  CB  SER A 219      -3.386  11.578   8.189  1.00  1.03           C  
ATOM   3331  OG  SER A 219      -2.393  12.334   7.560  1.00  1.03           O  
ATOM   3332  H   SER A 219      -5.247   9.361   8.216  1.00  1.03           H  
ATOM   3333  HA  SER A 219      -4.972  12.000   6.823  1.00  1.03           H  
ATOM   3334 1HB  SER A 219      -3.838  12.169   8.956  1.00  1.03           H  
ATOM   3335 2HB  SER A 219      -2.950  10.704   8.661  1.00  1.03           H  
ATOM   3336  HG  SER A 219      -2.803  13.207   7.416  1.00  1.03           H  
ATOM   3337  N   ALA A 220      -4.293  10.609   4.882  1.00  0.98           N  
ATOM   3338  CA  ALA A 220      -3.776   9.856   3.749  1.00  0.98           C  
ATOM   3339  C   ALA A 220      -2.585  10.582   3.208  1.00  0.98           C  
ATOM   3340  O   ALA A 220      -2.654  11.798   3.069  1.00  0.98           O  
ATOM   3341  CB  ALA A 220      -4.837   9.725   2.687  1.00  0.98           C  
ATOM   3342  H   ALA A 220      -5.006  11.329   4.749  1.00  0.98           H  
ATOM   3343  HA  ALA A 220      -3.456   8.866   4.086  1.00  0.98           H  
ATOM   3344 1HB  ALA A 220      -4.452   9.184   1.839  1.00  0.98           H  
ATOM   3345 2HB  ALA A 220      -5.686   9.194   3.101  1.00  0.98           H  
ATOM   3346 3HB  ALA A 220      -5.142  10.720   2.373  1.00  0.98           H  
ATOM   3347  N   VAL A 221      -1.502   9.894   2.857  1.00  0.98           N  
ATOM   3348  CA  VAL A 221      -0.407  10.701   2.316  1.00  0.98           C  
ATOM   3349  C   VAL A 221      -0.120  10.374   0.899  1.00  0.98           C  
ATOM   3350  O   VAL A 221       0.182   9.242   0.557  1.00  0.98           O  
ATOM   3351  CB  VAL A 221       0.872  10.608   3.151  1.00  0.98           C  
ATOM   3352  CG1 VAL A 221       1.955  11.483   2.495  1.00  0.98           C  
ATOM   3353  CG2 VAL A 221       0.554  11.018   4.531  1.00  0.98           C  
ATOM   3354  H   VAL A 221      -1.449   8.875   2.981  1.00  0.98           H  
ATOM   3355  HA  VAL A 221      -0.693  11.735   2.315  1.00  0.98           H  
ATOM   3356  HB  VAL A 221       1.235   9.623   3.171  1.00  0.98           H  
ATOM   3357 1HG1 VAL A 221       2.853  11.433   3.072  1.00  0.98           H  
ATOM   3358 2HG1 VAL A 221       2.155  11.128   1.485  1.00  0.98           H  
ATOM   3359 3HG1 VAL A 221       1.613  12.510   2.452  1.00  0.98           H  
ATOM   3360 1HG2 VAL A 221       1.430  10.967   5.148  1.00  0.98           H  
ATOM   3361 2HG2 VAL A 221       0.174  12.016   4.534  1.00  0.98           H  
ATOM   3362 3HG2 VAL A 221      -0.206  10.345   4.928  1.00  0.98           H  
ATOM   3363  N   LEU A 222      -0.228  11.379   0.048  1.00  1.02           N  
ATOM   3364  CA  LEU A 222      -0.040  11.145  -1.360  1.00  1.02           C  
ATOM   3365  C   LEU A 222       1.378  11.483  -1.774  1.00  1.02           C  
ATOM   3366  O   LEU A 222       1.892  12.554  -1.442  1.00  1.02           O  
ATOM   3367  CB  LEU A 222      -1.047  11.987  -2.143  1.00  1.02           C  
ATOM   3368  CG  LEU A 222      -2.476  11.425  -2.194  1.00  1.02           C  
ATOM   3369  CD1 LEU A 222      -3.088  11.470  -0.773  1.00  1.02           C  
ATOM   3370  CD2 LEU A 222      -3.315  12.203  -3.160  1.00  1.02           C  
ATOM   3371  H   LEU A 222      -0.478  12.319   0.368  1.00  1.02           H  
ATOM   3372  HA  LEU A 222      -0.232  10.101  -1.569  1.00  1.02           H  
ATOM   3373 1HB  LEU A 222      -1.101  12.976  -1.682  1.00  1.02           H  
ATOM   3374 2HB  LEU A 222      -0.703  12.108  -3.148  1.00  1.02           H  
ATOM   3375  HG  LEU A 222      -2.437  10.419  -2.537  1.00  1.02           H  
ATOM   3376 1HD1 LEU A 222      -4.074  11.075  -0.793  1.00  1.02           H  
ATOM   3377 2HD1 LEU A 222      -2.507  10.892  -0.097  1.00  1.02           H  
ATOM   3378 3HD1 LEU A 222      -3.119  12.503  -0.422  1.00  1.02           H  
ATOM   3379 1HD2 LEU A 222      -4.326  11.782  -3.195  1.00  1.02           H  
ATOM   3380 2HD2 LEU A 222      -3.364  13.241  -2.835  1.00  1.02           H  
ATOM   3381 3HD2 LEU A 222      -2.869  12.148  -4.153  1.00  1.02           H  
ATOM   3382  N   ALA A 223       2.023  10.587  -2.515  1.00  1.09           N  
ATOM   3383  CA  ALA A 223       3.378  10.894  -2.953  1.00  1.09           C  
ATOM   3384  C   ALA A 223       3.710  10.406  -4.345  1.00  1.09           C  
ATOM   3385  O   ALA A 223       3.146   9.431  -4.864  1.00  1.09           O  
ATOM   3386  CB  ALA A 223       4.405  10.302  -1.996  1.00  1.09           C  
ATOM   3387  H   ALA A 223       1.582   9.690  -2.720  1.00  1.09           H  
ATOM   3388  HA  ALA A 223       3.470  11.972  -2.964  1.00  1.09           H  
ATOM   3389 1HB  ALA A 223       5.407  10.588  -2.326  1.00  1.09           H  
ATOM   3390 2HB  ALA A 223       4.220  10.694  -1.001  1.00  1.09           H  
ATOM   3391 3HB  ALA A 223       4.313   9.218  -1.997  1.00  1.09           H  
ATOM   3392  N   SER A 224       4.684  11.101  -4.925  1.00  1.16           N  
ATOM   3393  CA  SER A 224       5.216  10.778  -6.241  1.00  1.16           C  
ATOM   3394  C   SER A 224       5.956   9.443  -6.241  1.00  1.16           C  
ATOM   3395  O   SER A 224       6.415   8.979  -5.195  1.00  1.16           O  
ATOM   3396  CB  SER A 224       6.136  11.900  -6.715  1.00  1.16           C  
ATOM   3397  OG  SER A 224       7.322  12.014  -5.930  1.00  1.16           O  
ATOM   3398  H   SER A 224       5.040  11.910  -4.410  1.00  1.16           H  
ATOM   3399  HA  SER A 224       4.380  10.696  -6.939  1.00  1.16           H  
ATOM   3400 1HB  SER A 224       6.411  11.705  -7.755  1.00  1.16           H  
ATOM   3401 2HB  SER A 224       5.600  12.845  -6.699  1.00  1.16           H  
ATOM   3402  HG  SER A 224       7.938  12.498  -6.505  1.00  1.16           H  
ATOM   3403  N   ASP A 225       6.145   8.873  -7.428  1.00  1.22           N  
ATOM   3404  CA  ASP A 225       6.815   7.582  -7.616  1.00  1.22           C  
ATOM   3405  C   ASP A 225       8.273   7.514  -7.134  1.00  1.22           C  
ATOM   3406  O   ASP A 225       8.736   6.462  -6.694  1.00  1.22           O  
ATOM   3407  CB  ASP A 225       6.714   7.242  -9.092  1.00  1.22           C  
ATOM   3408  CG  ASP A 225       7.266   8.337  -9.949  1.00  1.22           C  
ATOM   3409  OD1 ASP A 225       7.078   9.476  -9.562  1.00  1.22           O  
ATOM   3410  OD2 ASP A 225       7.814   8.069 -10.991  1.00  1.22           O  
ATOM   3411  H   ASP A 225       5.750   9.325  -8.239  1.00  1.22           H  
ATOM   3412  HA  ASP A 225       6.245   6.836  -7.058  1.00  1.22           H  
ATOM   3413 1HB  ASP A 225       7.272   6.341  -9.292  1.00  1.22           H  
ATOM   3414 2HB  ASP A 225       5.676   7.068  -9.363  1.00  1.22           H  
ATOM   3415  N   ASP A 226       8.962   8.648  -7.138  1.00  1.23           N  
ATOM   3416  CA  ASP A 226      10.329   8.716  -6.612  1.00  1.23           C  
ATOM   3417  C   ASP A 226      10.366   9.127  -5.143  1.00  1.23           C  
ATOM   3418  O   ASP A 226      11.447   9.346  -4.596  1.00  1.23           O  
ATOM   3419  CB  ASP A 226      11.238   9.674  -7.389  1.00  1.23           C  
ATOM   3420  CG  ASP A 226      11.694   9.190  -8.767  1.00  1.23           C  
ATOM   3421  OD1 ASP A 226      11.757   8.000  -8.982  1.00  1.23           O  
ATOM   3422  OD2 ASP A 226      12.039  10.028  -9.573  1.00  1.23           O  
ATOM   3423  H   ASP A 226       8.521   9.470  -7.538  1.00  1.23           H  
ATOM   3424  HA  ASP A 226      10.765   7.721  -6.686  1.00  1.23           H  
ATOM   3425 1HB  ASP A 226      10.728  10.631  -7.512  1.00  1.23           H  
ATOM   3426 2HB  ASP A 226      12.117   9.852  -6.792  1.00  1.23           H  
ATOM   3427  N   LYS A 227       9.193   9.261  -4.516  1.00  1.21           N  
ATOM   3428  CA  LYS A 227       9.065   9.706  -3.133  1.00  1.21           C  
ATOM   3429  C   LYS A 227       9.708  11.084  -2.937  1.00  1.21           C  
ATOM   3430  O   LYS A 227      10.451  11.301  -1.987  1.00  1.21           O  
ATOM   3431  CB  LYS A 227       9.701   8.684  -2.170  1.00  1.21           C  
ATOM   3432  CG  LYS A 227       9.111   7.252  -2.230  1.00  1.21           C  
ATOM   3433  CD  LYS A 227       9.873   6.262  -1.283  1.00  1.21           C  
ATOM   3434  CE  LYS A 227       9.475   6.473   0.170  1.00  1.21           C  
ATOM   3435  NZ  LYS A 227      10.106   5.509   1.136  1.00  1.21           N  
ATOM   3436  H   LYS A 227       8.326   9.043  -5.003  1.00  1.21           H  
ATOM   3437  HA  LYS A 227       8.001   9.793  -2.902  1.00  1.21           H  
ATOM   3438 1HB  LYS A 227      10.769   8.620  -2.340  1.00  1.21           H  
ATOM   3439 2HB  LYS A 227       9.566   9.023  -1.156  1.00  1.21           H  
ATOM   3440 1HG  LYS A 227       8.061   7.286  -1.936  1.00  1.21           H  
ATOM   3441 2HG  LYS A 227       9.166   6.880  -3.255  1.00  1.21           H  
ATOM   3442 1HD  LYS A 227       9.650   5.235  -1.571  1.00  1.21           H  
ATOM   3443 2HD  LYS A 227      10.946   6.427  -1.370  1.00  1.21           H  
ATOM   3444 1HE  LYS A 227       9.765   7.464   0.445  1.00  1.21           H  
ATOM   3445 2HE  LYS A 227       8.403   6.378   0.250  1.00  1.21           H  
ATOM   3446 1HZ  LYS A 227       9.763   5.754   2.101  1.00  1.21           H  
ATOM   3447 2HZ  LYS A 227       9.839   4.569   0.913  1.00  1.21           H  
ATOM   3448 3HZ  LYS A 227      11.113   5.594   1.101  1.00  1.21           H  
ATOM   3449  N   LYS A 228       9.446  12.018  -3.853  1.00  1.14           N  
ATOM   3450  CA  LYS A 228      10.028  13.354  -3.730  1.00  1.14           C  
ATOM   3451  C   LYS A 228       8.987  14.410  -3.371  1.00  1.14           C  
ATOM   3452  O   LYS A 228       9.270  15.295  -2.571  1.00  1.14           O  
ATOM   3453  CB  LYS A 228      10.826  13.703  -4.979  1.00  1.14           C  
ATOM   3454  CG  LYS A 228      12.076  12.813  -5.139  1.00  1.14           C  
ATOM   3455  CD  LYS A 228      12.890  13.143  -6.378  1.00  1.14           C  
ATOM   3456  CE  LYS A 228      14.149  12.277  -6.462  1.00  1.14           C  
ATOM   3457  NZ  LYS A 228      14.897  12.494  -7.733  1.00  1.14           N  
ATOM   3458  H   LYS A 228       8.812  11.809  -4.616  1.00  1.14           H  
ATOM   3459  HA  LYS A 228      10.745  13.335  -2.911  1.00  1.14           H  
ATOM   3460 1HB  LYS A 228      10.205  13.594  -5.868  1.00  1.14           H  
ATOM   3461 2HB  LYS A 228      11.154  14.746  -4.930  1.00  1.14           H  
ATOM   3462 1HG  LYS A 228      12.709  12.933  -4.262  1.00  1.14           H  
ATOM   3463 2HG  LYS A 228      11.771  11.781  -5.191  1.00  1.14           H  
ATOM   3464 1HD  LYS A 228      12.282  12.985  -7.273  1.00  1.14           H  
ATOM   3465 2HD  LYS A 228      13.188  14.193  -6.341  1.00  1.14           H  
ATOM   3466 1HE  LYS A 228      14.799  12.524  -5.625  1.00  1.14           H  
ATOM   3467 2HE  LYS A 228      13.874  11.233  -6.392  1.00  1.14           H  
ATOM   3468 1HZ  LYS A 228      15.720  11.909  -7.747  1.00  1.14           H  
ATOM   3469 2HZ  LYS A 228      14.296  12.252  -8.519  1.00  1.14           H  
ATOM   3470 3HZ  LYS A 228      15.169  13.460  -7.803  1.00  1.14           H  
ATOM   3471  N   VAL A 229       7.769  14.295  -3.889  1.00  1.05           N  
ATOM   3472  CA  VAL A 229       6.728  15.251  -3.503  1.00  1.05           C  
ATOM   3473  C   VAL A 229       5.716  14.553  -2.622  1.00  1.05           C  
ATOM   3474  O   VAL A 229       5.228  13.482  -2.978  1.00  1.05           O  
ATOM   3475  CB  VAL A 229       6.019  15.881  -4.701  1.00  1.05           C  
ATOM   3476  CG1 VAL A 229       4.908  16.774  -4.206  1.00  1.05           C  
ATOM   3477  CG2 VAL A 229       7.003  16.686  -5.495  1.00  1.05           C  
ATOM   3478  H   VAL A 229       7.566  13.550  -4.549  1.00  1.05           H  
ATOM   3479  HA  VAL A 229       7.183  16.058  -2.927  1.00  1.05           H  
ATOM   3480  HB  VAL A 229       5.582  15.102  -5.320  1.00  1.05           H  
ATOM   3481 1HG1 VAL A 229       4.401  17.210  -5.042  1.00  1.05           H  
ATOM   3482 2HG1 VAL A 229       4.200  16.191  -3.626  1.00  1.05           H  
ATOM   3483 3HG1 VAL A 229       5.318  17.548  -3.584  1.00  1.05           H  
ATOM   3484 1HG2 VAL A 229       6.506  17.154  -6.334  1.00  1.05           H  
ATOM   3485 2HG2 VAL A 229       7.411  17.451  -4.848  1.00  1.05           H  
ATOM   3486 3HG2 VAL A 229       7.807  16.045  -5.858  1.00  1.05           H  
ATOM   3487  N   ARG A 230       5.453  15.131  -1.440  1.00  0.97           N  
ATOM   3488  CA  ARG A 230       4.534  14.530  -0.475  1.00  0.97           C  
ATOM   3489  C   ARG A 230       3.430  15.505  -0.016  1.00  0.97           C  
ATOM   3490  O   ARG A 230       3.720  16.644   0.391  1.00  0.97           O  
ATOM   3491  CB  ARG A 230       5.332  14.059   0.744  1.00  0.97           C  
ATOM   3492  CG  ARG A 230       6.357  12.940   0.448  1.00  0.97           C  
ATOM   3493  CD  ARG A 230       7.745  13.489   0.059  1.00  0.97           C  
ATOM   3494  NE  ARG A 230       8.562  13.909   1.205  1.00  0.97           N  
ATOM   3495  CZ  ARG A 230       9.743  14.598   1.117  1.00  0.97           C  
ATOM   3496  NH1 ARG A 230      10.238  14.995  -0.034  1.00  0.97           N  
ATOM   3497  NH2 ARG A 230      10.438  14.879   2.192  1.00  0.97           N  
ATOM   3498  H   ARG A 230       5.909  16.002  -1.211  1.00  0.97           H  
ATOM   3499  HA  ARG A 230       4.060  13.667  -0.940  1.00  0.97           H  
ATOM   3500 1HB  ARG A 230       5.892  14.895   1.147  1.00  0.97           H  
ATOM   3501 2HB  ARG A 230       4.653  13.703   1.521  1.00  0.97           H  
ATOM   3502 1HG  ARG A 230       6.476  12.310   1.328  1.00  0.97           H  
ATOM   3503 2HG  ARG A 230       5.996  12.336  -0.379  1.00  0.97           H  
ATOM   3504 1HD  ARG A 230       8.300  12.727  -0.492  1.00  0.97           H  
ATOM   3505 2HD  ARG A 230       7.621  14.357  -0.571  1.00  0.97           H  
ATOM   3506  HE  ARG A 230       8.247  13.650   2.131  1.00  0.97           H  
ATOM   3507 1HH1 ARG A 230       9.752  14.853  -0.913  1.00  0.97           H  
ATOM   3508 2HH1 ARG A 230      11.105  15.501  -0.054  1.00  0.97           H  
ATOM   3509 1HH2 ARG A 230      10.114  14.639   3.131  1.00  0.97           H  
ATOM   3510 2HH2 ARG A 230      11.304  15.381   2.113  1.00  0.97           H  
ATOM   3511  N   ILE A 231       2.175  15.046  -0.122  1.00  0.89           N  
ATOM   3512  CA  ILE A 231       1.000  15.825   0.274  1.00  0.89           C  
ATOM   3513  C   ILE A 231      -0.052  15.065   1.111  1.00  0.89           C  
ATOM   3514  O   ILE A 231      -0.860  14.326   0.545  1.00  0.89           O  
ATOM   3515  CB  ILE A 231       0.256  16.375  -0.961  1.00  0.89           C  
ATOM   3516  CG1 ILE A 231       1.195  17.249  -1.871  1.00  0.89           C  
ATOM   3517  CG2 ILE A 231      -0.925  17.133  -0.468  1.00  0.89           C  
ATOM   3518  CD1 ILE A 231       0.554  17.723  -3.179  1.00  0.89           C  
ATOM   3519  H   ILE A 231       2.036  14.112  -0.507  1.00  0.89           H  
ATOM   3520  HA  ILE A 231       1.343  16.681   0.850  1.00  0.89           H  
ATOM   3521  HB  ILE A 231      -0.089  15.544  -1.577  1.00  0.89           H  
ATOM   3522 1HG1 ILE A 231       1.515  18.113  -1.311  1.00  0.89           H  
ATOM   3523 2HG1 ILE A 231       2.070  16.666  -2.140  1.00  0.89           H  
ATOM   3524 1HG2 ILE A 231      -1.495  17.525  -1.306  1.00  0.89           H  
ATOM   3525 2HG2 ILE A 231      -1.562  16.482   0.132  1.00  0.89           H  
ATOM   3526 3HG2 ILE A 231      -0.563  17.933   0.149  1.00  0.89           H  
ATOM   3527 1HD1 ILE A 231       1.278  18.315  -3.746  1.00  0.89           H  
ATOM   3528 2HD1 ILE A 231       0.252  16.856  -3.771  1.00  0.89           H  
ATOM   3529 3HD1 ILE A 231      -0.321  18.337  -2.958  1.00  0.89           H  
ATOM   3530  N   PRO A 232      -0.014  15.120   2.444  1.00  0.85           N  
ATOM   3531  CA  PRO A 232      -1.063  14.620   3.319  1.00  0.85           C  
ATOM   3532  C   PRO A 232      -2.436  15.292   3.131  1.00  0.85           C  
ATOM   3533  O   PRO A 232      -2.531  16.517   2.963  1.00  0.85           O  
ATOM   3534  CB  PRO A 232      -0.489  14.877   4.709  1.00  0.85           C  
ATOM   3535  CG  PRO A 232       1.022  14.908   4.498  1.00  0.85           C  
ATOM   3536  CD  PRO A 232       1.213  15.531   3.134  1.00  0.85           C  
ATOM   3537  HA  PRO A 232      -1.157  13.558   3.174  1.00  0.85           H  
ATOM   3538 1HB  PRO A 232      -0.909  15.803   5.106  1.00  0.85           H  
ATOM   3539 2HB  PRO A 232      -0.809  14.073   5.395  1.00  0.85           H  
ATOM   3540 1HG  PRO A 232       1.484  15.472   5.303  1.00  0.85           H  
ATOM   3541 2HG  PRO A 232       1.450  13.904   4.560  1.00  0.85           H  
ATOM   3542 1HD  PRO A 232       1.286  16.599   3.227  1.00  0.85           H  
ATOM   3543 2HD  PRO A 232       2.094  15.093   2.651  1.00  0.85           H  
ATOM   3544  N   ILE A 233      -3.488  14.473   3.236  1.00  0.83           N  
ATOM   3545  CA  ILE A 233      -4.892  14.899   3.225  1.00  0.83           C  
ATOM   3546  C   ILE A 233      -5.587  14.417   4.499  1.00  0.83           C  
ATOM   3547  O   ILE A 233      -5.738  13.209   4.721  1.00  0.83           O  
ATOM   3548  CB  ILE A 233      -5.630  14.385   1.966  1.00  0.83           C  
ATOM   3549  CG1 ILE A 233      -4.972  14.980   0.668  1.00  0.83           C  
ATOM   3550  CG2 ILE A 233      -7.094  14.677   2.042  1.00  0.83           C  
ATOM   3551  CD1 ILE A 233      -5.540  14.433  -0.649  1.00  0.83           C  
ATOM   3552  H   ILE A 233      -3.291  13.479   3.324  1.00  0.83           H  
ATOM   3553  HA  ILE A 233      -4.929  15.987   3.215  1.00  0.83           H  
ATOM   3554  HB  ILE A 233      -5.499  13.302   1.910  1.00  0.83           H  
ATOM   3555 1HG1 ILE A 233      -5.106  16.062   0.681  1.00  0.83           H  
ATOM   3556 2HG1 ILE A 233      -3.900  14.764   0.680  1.00  0.83           H  
ATOM   3557 1HG2 ILE A 233      -7.589  14.277   1.164  1.00  0.83           H  
ATOM   3558 2HG2 ILE A 233      -7.512  14.220   2.936  1.00  0.83           H  
ATOM   3559 3HG2 ILE A 233      -7.232  15.745   2.087  1.00  0.83           H  
ATOM   3560 1HD1 ILE A 233      -5.026  14.902  -1.489  1.00  0.83           H  
ATOM   3561 2HD1 ILE A 233      -5.385  13.375  -0.692  1.00  0.83           H  
ATOM   3562 3HD1 ILE A 233      -6.607  14.647  -0.714  1.00  0.83           H  
ATOM   3563  N   ASN A 234      -5.980  15.373   5.351  1.00  0.85           N  
ATOM   3564  CA  ASN A 234      -6.520  15.040   6.666  1.00  0.85           C  
ATOM   3565  C   ASN A 234      -8.012  15.294   6.853  1.00  0.85           C  
ATOM   3566  O   ASN A 234      -8.553  16.281   6.351  1.00  0.85           O  
ATOM   3567  CB  ASN A 234      -5.792  15.845   7.723  1.00  0.85           C  
ATOM   3568  CG  ASN A 234      -4.347  15.607   7.768  1.00  0.85           C  
ATOM   3569  OD1 ASN A 234      -3.879  14.481   7.609  1.00  0.85           O  
ATOM   3570  ND2 ASN A 234      -3.619  16.657   7.997  1.00  0.85           N  
ATOM   3571  H   ASN A 234      -5.841  16.355   5.109  1.00  0.85           H  
ATOM   3572  HA  ASN A 234      -6.353  13.984   6.838  1.00  0.85           H  
ATOM   3573 1HB  ASN A 234      -5.983  16.909   7.582  1.00  0.85           H  
ATOM   3574 2HB  ASN A 234      -6.183  15.561   8.669  1.00  0.85           H  
ATOM   3575 1HD2 ASN A 234      -2.611  16.588   8.070  1.00  0.85           H  
ATOM   3576 2HD2 ASN A 234      -4.052  17.548   8.122  1.00  0.85           H  
ATOM   3577  N   GLU A 235      -8.651  14.469   7.684  1.00  0.89           N  
ATOM   3578  CA  GLU A 235     -10.035  14.761   8.073  1.00  0.89           C  
ATOM   3579  C   GLU A 235     -10.292  14.292   9.515  1.00  0.89           C  
ATOM   3580  O   GLU A 235      -9.665  13.333   9.969  1.00  0.89           O  
ATOM   3581  CB  GLU A 235     -11.060  14.063   7.178  1.00  0.89           C  
ATOM   3582  CG  GLU A 235     -11.088  12.554   7.359  1.00  0.89           C  
ATOM   3583  CD  GLU A 235     -12.146  11.857   6.542  1.00  0.89           C  
ATOM   3584  OE1 GLU A 235     -12.808  12.524   5.786  1.00  0.89           O  
ATOM   3585  OE2 GLU A 235     -12.287  10.664   6.663  1.00  0.89           O  
ATOM   3586  H   GLU A 235      -8.150  13.649   8.037  1.00  0.89           H  
ATOM   3587  HA  GLU A 235     -10.167  15.827   7.974  1.00  0.89           H  
ATOM   3588 1HB  GLU A 235     -12.058  14.445   7.373  1.00  0.89           H  
ATOM   3589 2HB  GLU A 235     -10.833  14.282   6.136  1.00  0.89           H  
ATOM   3590 1HG  GLU A 235     -10.124  12.191   7.052  1.00  0.89           H  
ATOM   3591 2HG  GLU A 235     -11.222  12.318   8.415  1.00  0.89           H  
ATOM   3592  N   PRO A 236     -11.215  14.914  10.270  1.00  0.99           N  
ATOM   3593  CA  PRO A 236     -11.632  14.506  11.607  1.00  0.99           C  
ATOM   3594  C   PRO A 236     -12.292  13.132  11.640  1.00  0.99           C  
ATOM   3595  O   PRO A 236     -13.046  12.802  10.727  1.00  0.99           O  
ATOM   3596  CB  PRO A 236     -12.709  15.547  11.949  1.00  0.99           C  
ATOM   3597  CG  PRO A 236     -12.452  16.719  11.042  1.00  0.99           C  
ATOM   3598  CD  PRO A 236     -11.951  16.114   9.768  1.00  0.99           C  
ATOM   3599  HA  PRO A 236     -10.776  14.551  12.297  1.00  0.99           H  
ATOM   3600 1HB  PRO A 236     -13.706  15.105  11.791  1.00  0.99           H  
ATOM   3601 2HB  PRO A 236     -12.656  15.808  13.014  1.00  0.99           H  
ATOM   3602 1HG  PRO A 236     -13.372  17.306  10.900  1.00  0.99           H  
ATOM   3603 2HG  PRO A 236     -11.728  17.390  11.501  1.00  0.99           H  
ATOM   3604 1HD  PRO A 236     -12.792  15.809   9.127  1.00  0.99           H  
ATOM   3605 2HD  PRO A 236     -11.337  16.856   9.298  1.00  0.99           H  
ATOM   3606  N   ILE A 237     -12.139  12.390  12.734  1.00  1.16           N  
ATOM   3607  CA  ILE A 237     -12.948  11.180  12.892  1.00  1.16           C  
ATOM   3608  C   ILE A 237     -14.214  11.468  13.691  1.00  1.16           C  
ATOM   3609  O   ILE A 237     -14.191  12.142  14.722  1.00  1.16           O  
ATOM   3610  CB  ILE A 237     -12.157  10.008  13.481  1.00  1.16           C  
ATOM   3611  CG1 ILE A 237     -11.123   9.590  12.505  1.00  1.16           C  
ATOM   3612  CG2 ILE A 237     -13.052   8.864  13.885  1.00  1.16           C  
ATOM   3613  CD1 ILE A 237     -10.138   8.621  13.056  1.00  1.16           C  
ATOM   3614  H   ILE A 237     -11.460  12.631  13.459  1.00  1.16           H  
ATOM   3615  HA  ILE A 237     -13.264  10.856  11.902  1.00  1.16           H  
ATOM   3616  HB  ILE A 237     -11.630  10.350  14.328  1.00  1.16           H  
ATOM   3617 1HG1 ILE A 237     -11.612   9.139  11.653  1.00  1.16           H  
ATOM   3618 2HG1 ILE A 237     -10.616  10.454  12.171  1.00  1.16           H  
ATOM   3619 1HG2 ILE A 237     -12.447   8.062  14.311  1.00  1.16           H  
ATOM   3620 2HG2 ILE A 237     -13.763   9.208  14.630  1.00  1.16           H  
ATOM   3621 3HG2 ILE A 237     -13.590   8.491  13.017  1.00  1.16           H  
ATOM   3622 1HD1 ILE A 237      -9.406   8.360  12.306  1.00  1.16           H  
ATOM   3623 2HD1 ILE A 237      -9.632   9.038  13.902  1.00  1.16           H  
ATOM   3624 3HD1 ILE A 237     -10.659   7.722  13.375  1.00  1.16           H  
ATOM   3625  N   GLU A 238     -15.337  11.011  13.155  1.00  1.40           N  
ATOM   3626  CA  GLU A 238     -16.637  11.222  13.767  1.00  1.40           C  
ATOM   3627  C   GLU A 238     -16.842  10.285  14.949  1.00  1.40           C  
ATOM   3628  O   GLU A 238     -16.306   9.179  14.971  1.00  1.40           O  
ATOM   3629  CB  GLU A 238     -17.744  11.012  12.730  1.00  1.40           C  
ATOM   3630  CG  GLU A 238     -17.733  12.025  11.586  1.00  1.40           C  
ATOM   3631  CD  GLU A 238     -18.850  11.816  10.583  1.00  1.40           C  
ATOM   3632  OE1 GLU A 238     -19.678  10.965  10.806  1.00  1.40           O  
ATOM   3633  OE2 GLU A 238     -18.870  12.514   9.595  1.00  1.40           O  
ATOM   3634  H   GLU A 238     -15.281  10.486  12.294  1.00  1.40           H  
ATOM   3635  HA  GLU A 238     -16.685  12.249  14.130  1.00  1.40           H  
ATOM   3636 1HB  GLU A 238     -17.654  10.015  12.300  1.00  1.40           H  
ATOM   3637 2HB  GLU A 238     -18.716  11.071  13.220  1.00  1.40           H  
ATOM   3638 1HG  GLU A 238     -17.817  13.028  12.005  1.00  1.40           H  
ATOM   3639 2HG  GLU A 238     -16.772  11.958  11.073  1.00  1.40           H  
ATOM   3640  N   GLY A 239     -17.645  10.718  15.922  1.00  1.71           N  
ATOM   3641  CA  GLY A 239     -17.968   9.878  17.075  1.00  1.71           C  
ATOM   3642  C   GLY A 239     -16.968   9.990  18.231  1.00  1.71           C  
ATOM   3643  O   GLY A 239     -17.059   9.248  19.205  1.00  1.71           O  
ATOM   3644  H   GLY A 239     -18.053  11.639  15.847  1.00  1.71           H  
ATOM   3645 1HA  GLY A 239     -18.965  10.138  17.435  1.00  1.71           H  
ATOM   3646 2HA  GLY A 239     -18.021   8.840  16.750  1.00  1.71           H  
ATOM   3647  N   LEU A 240     -16.040  10.940  18.147  1.00  2.04           N  
ATOM   3648  CA  LEU A 240     -15.029  11.111  19.192  1.00  2.04           C  
ATOM   3649  C   LEU A 240     -15.459  12.055  20.319  1.00  2.04           C  
ATOM   3650  O   LEU A 240     -14.680  12.330  21.232  1.00  2.04           O  
ATOM   3651  CB  LEU A 240     -13.735  11.647  18.587  1.00  2.04           C  
ATOM   3652  CG  LEU A 240     -13.056  10.760  17.567  1.00  2.04           C  
ATOM   3653  CD1 LEU A 240     -11.861  11.483  17.060  1.00  2.04           C  
ATOM   3654  CD2 LEU A 240     -12.676   9.438  18.180  1.00  2.04           C  
ATOM   3655  H   LEU A 240     -16.004  11.524  17.322  1.00  2.04           H  
ATOM   3656  HA  LEU A 240     -14.829  10.134  19.630  1.00  2.04           H  
ATOM   3657 1HB  LEU A 240     -13.951  12.601  18.099  1.00  2.04           H  
ATOM   3658 2HB  LEU A 240     -13.026  11.831  19.390  1.00  2.04           H  
ATOM   3659  HG  LEU A 240     -13.728  10.581  16.729  1.00  2.04           H  
ATOM   3660 1HD1 LEU A 240     -11.374  10.878  16.343  1.00  2.04           H  
ATOM   3661 2HD1 LEU A 240     -12.169  12.426  16.599  1.00  2.04           H  
ATOM   3662 3HD1 LEU A 240     -11.176  11.685  17.880  1.00  2.04           H  
ATOM   3663 1HD2 LEU A 240     -12.183   8.820  17.422  1.00  2.04           H  
ATOM   3664 2HD2 LEU A 240     -11.996   9.603  19.016  1.00  2.04           H  
ATOM   3665 3HD2 LEU A 240     -13.576   8.934  18.534  1.00  2.04           H  
ATOM   3666  N   GLU A 241     -16.676  12.596  20.217  1.00  2.29           N  
ATOM   3667  CA  GLU A 241     -17.301  13.534  21.173  1.00  2.29           C  
ATOM   3668  C   GLU A 241     -16.646  14.924  21.224  1.00  2.29           C  
ATOM   3669  O   GLU A 241     -17.318  15.937  21.028  1.00  2.29           O  
ATOM   3670  CB  GLU A 241     -17.348  12.932  22.590  1.00  2.29           C  
ATOM   3671  CG  GLU A 241     -18.277  11.718  22.723  1.00  2.29           C  
ATOM   3672  CD  GLU A 241     -18.308  11.124  24.121  1.00  2.29           C  
ATOM   3673  OE1 GLU A 241     -17.565  11.575  24.959  1.00  2.29           O  
ATOM   3674  OE2 GLU A 241     -19.081  10.220  24.341  1.00  2.29           O  
ATOM   3675  H   GLU A 241     -17.225  12.316  19.422  1.00  2.29           H  
ATOM   3676  HA  GLU A 241     -18.334  13.681  20.854  1.00  2.29           H  
ATOM   3677 1HB  GLU A 241     -16.362  12.644  22.927  1.00  2.29           H  
ATOM   3678 2HB  GLU A 241     -17.707  13.692  23.283  1.00  2.29           H  
ATOM   3679 1HG  GLU A 241     -19.287  12.018  22.447  1.00  2.29           H  
ATOM   3680 2HG  GLU A 241     -17.952  10.952  22.017  1.00  2.29           H  
ATOM   3681  N   GLU A 242     -15.348  14.971  21.485  1.00  2.36           N  
ATOM   3682  CA  GLU A 242     -14.621  16.232  21.535  1.00  2.36           C  
ATOM   3683  C   GLU A 242     -14.255  16.693  20.132  1.00  2.36           C  
ATOM   3684  O   GLU A 242     -14.068  15.880  19.225  1.00  2.36           O  
ATOM   3685  CB  GLU A 242     -13.364  16.112  22.401  1.00  2.36           C  
ATOM   3686  CG  GLU A 242     -13.653  15.847  23.880  1.00  2.36           C  
ATOM   3687  CD  GLU A 242     -12.408  15.809  24.745  1.00  2.36           C  
ATOM   3688  OE1 GLU A 242     -11.344  16.059  24.239  1.00  2.36           O  
ATOM   3689  OE2 GLU A 242     -12.532  15.539  25.924  1.00  2.36           O  
ATOM   3690  H   GLU A 242     -14.869  14.088  21.637  1.00  2.36           H  
ATOM   3691  HA  GLU A 242     -15.269  16.988  21.978  1.00  2.36           H  
ATOM   3692 1HB  GLU A 242     -12.745  15.296  22.027  1.00  2.36           H  
ATOM   3693 2HB  GLU A 242     -12.780  17.030  22.324  1.00  2.36           H  
ATOM   3694 1HG  GLU A 242     -14.317  16.627  24.251  1.00  2.36           H  
ATOM   3695 2HG  GLU A 242     -14.179  14.893  23.963  1.00  2.36           H  
ATOM   3696  N   LYS A 243     -14.148  18.003  19.953  1.00  2.26           N  
ATOM   3697  CA  LYS A 243     -13.741  18.552  18.668  1.00  2.26           C  
ATOM   3698  C   LYS A 243     -12.256  18.298  18.438  1.00  2.26           C  
ATOM   3699  O   LYS A 243     -11.446  18.508  19.343  1.00  2.26           O  
ATOM   3700  CB  LYS A 243     -14.021  20.057  18.642  1.00  2.26           C  
ATOM   3701  CG  LYS A 243     -15.505  20.413  18.665  1.00  2.26           C  
ATOM   3702  CD  LYS A 243     -15.736  21.921  18.797  1.00  2.26           C  
ATOM   3703  CE  LYS A 243     -15.438  22.664  17.499  1.00  2.26           C  
ATOM   3704  NZ  LYS A 243     -15.877  24.089  17.561  1.00  2.26           N  
ATOM   3705  H   LYS A 243     -14.334  18.624  20.726  1.00  2.26           H  
ATOM   3706  HA  LYS A 243     -14.303  18.057  17.874  1.00  2.26           H  
ATOM   3707 1HB  LYS A 243     -13.544  20.532  19.500  1.00  2.26           H  
ATOM   3708 2HB  LYS A 243     -13.580  20.490  17.741  1.00  2.26           H  
ATOM   3709 1HG  LYS A 243     -15.975  20.066  17.750  1.00  2.26           H  
ATOM   3710 2HG  LYS A 243     -15.981  19.908  19.506  1.00  2.26           H  
ATOM   3711 1HD  LYS A 243     -16.774  22.105  19.077  1.00  2.26           H  
ATOM   3712 2HD  LYS A 243     -15.092  22.318  19.583  1.00  2.26           H  
ATOM   3713 1HE  LYS A 243     -14.367  22.631  17.291  1.00  2.26           H  
ATOM   3714 2HE  LYS A 243     -15.965  22.181  16.688  1.00  2.26           H  
ATOM   3715 1HZ  LYS A 243     -15.674  24.536  16.650  1.00  2.26           H  
ATOM   3716 2HZ  LYS A 243     -16.868  24.132  17.728  1.00  2.26           H  
ATOM   3717 3HZ  LYS A 243     -15.389  24.573  18.292  1.00  2.26           H  
ATOM   3718  N   SER A 244     -11.896  17.871  17.230  1.00  2.02           N  
ATOM   3719  CA  SER A 244     -10.491  17.679  16.887  1.00  2.02           C  
ATOM   3720  C   SER A 244      -9.852  18.982  16.449  1.00  2.02           C  
ATOM   3721  O   SER A 244     -10.554  19.946  16.112  1.00  2.02           O  
ATOM   3722  CB  SER A 244     -10.334  16.644  15.788  1.00  2.02           C  
ATOM   3723  OG  SER A 244     -10.875  17.090  14.550  1.00  2.02           O  
ATOM   3724  H   SER A 244     -12.611  17.681  16.543  1.00  2.02           H  
ATOM   3725  HA  SER A 244      -9.965  17.321  17.774  1.00  2.02           H  
ATOM   3726 1HB  SER A 244      -9.278  16.408  15.658  1.00  2.02           H  
ATOM   3727 2HB  SER A 244     -10.835  15.723  16.090  1.00  2.02           H  
ATOM   3728  HG  SER A 244     -10.808  16.325  13.964  1.00  2.02           H  
ATOM   3729  N   GLN A 245      -8.521  18.988  16.368  1.00  1.73           N  
ATOM   3730  CA  GLN A 245      -7.813  20.169  15.895  1.00  1.73           C  
ATOM   3731  C   GLN A 245      -8.188  20.461  14.452  1.00  1.73           C  
ATOM   3732  O   GLN A 245      -8.401  21.613  14.090  1.00  1.73           O  
ATOM   3733  CB  GLN A 245      -6.299  19.965  15.996  1.00  1.73           C  
ATOM   3734  CG  GLN A 245      -5.753  19.912  17.420  1.00  1.73           C  
ATOM   3735  CD  GLN A 245      -4.254  19.612  17.459  1.00  1.73           C  
ATOM   3736  OE1 GLN A 245      -3.711  18.963  16.561  1.00  1.73           O  
ATOM   3737  NE2 GLN A 245      -3.583  20.091  18.503  1.00  1.73           N  
ATOM   3738  H   GLN A 245      -7.998  18.174  16.659  1.00  1.73           H  
ATOM   3739  HA  GLN A 245      -8.104  21.023  16.506  1.00  1.73           H  
ATOM   3740 1HB  GLN A 245      -6.022  19.043  15.488  1.00  1.73           H  
ATOM   3741 2HB  GLN A 245      -5.797  20.779  15.481  1.00  1.73           H  
ATOM   3742 1HG  GLN A 245      -5.921  20.877  17.896  1.00  1.73           H  
ATOM   3743 2HG  GLN A 245      -6.273  19.127  17.971  1.00  1.73           H  
ATOM   3744 1HE2 GLN A 245      -2.597  19.932  18.582  1.00  1.73           H  
ATOM   3745 2HE2 GLN A 245      -4.062  20.614  19.208  1.00  1.73           H  
ATOM   3746  N   ILE A 246      -8.356  19.406  13.656  1.00  1.46           N  
ATOM   3747  CA  ILE A 246      -8.696  19.555  12.251  1.00  1.46           C  
ATOM   3748  C   ILE A 246     -10.063  20.190  12.108  1.00  1.46           C  
ATOM   3749  O   ILE A 246     -10.258  21.077  11.280  1.00  1.46           O  
ATOM   3750  CB  ILE A 246      -8.710  18.226  11.510  1.00  1.46           C  
ATOM   3751  CG1 ILE A 246      -7.361  17.622  11.459  1.00  1.46           C  
ATOM   3752  CG2 ILE A 246      -9.180  18.477  10.088  1.00  1.46           C  
ATOM   3753  CD1 ILE A 246      -7.443  16.222  11.012  1.00  1.46           C  
ATOM   3754  H   ILE A 246      -8.210  18.482  14.036  1.00  1.46           H  
ATOM   3755  HA  ILE A 246      -7.958  20.209  11.782  1.00  1.46           H  
ATOM   3756  HB  ILE A 246      -9.378  17.525  12.011  1.00  1.46           H  
ATOM   3757 1HG1 ILE A 246      -6.729  18.182  10.770  1.00  1.46           H  
ATOM   3758 2HG1 ILE A 246      -6.909  17.650  12.451  1.00  1.46           H  
ATOM   3759 1HG2 ILE A 246      -9.188  17.543   9.536  1.00  1.46           H  
ATOM   3760 2HG2 ILE A 246     -10.178  18.909  10.097  1.00  1.46           H  
ATOM   3761 3HG2 ILE A 246      -8.495  19.166   9.610  1.00  1.46           H  
ATOM   3762 1HD1 ILE A 246      -6.447  15.780  10.990  1.00  1.46           H  
ATOM   3763 2HD1 ILE A 246      -8.073  15.684  11.707  1.00  1.46           H  
ATOM   3764 3HD1 ILE A 246      -7.888  16.181  10.025  1.00  1.46           H  
ATOM   3765  N   LYS A 247     -11.044  19.717  12.894  1.00  1.26           N  
ATOM   3766  CA  LYS A 247     -12.370  20.323  12.791  1.00  1.26           C  
ATOM   3767  C   LYS A 247     -12.260  21.807  13.095  1.00  1.26           C  
ATOM   3768  O   LYS A 247     -12.807  22.639  12.366  1.00  1.26           O  
ATOM   3769  CB  LYS A 247     -13.377  19.656  13.726  1.00  1.26           C  
ATOM   3770  CG  LYS A 247     -14.802  20.217  13.645  1.00  1.26           C  
ATOM   3771  CD  LYS A 247     -15.758  19.406  14.520  1.00  1.26           C  
ATOM   3772  CE  LYS A 247     -17.144  20.052  14.606  1.00  1.26           C  
ATOM   3773  NZ  LYS A 247     -17.827  20.108  13.288  1.00  1.26           N  
ATOM   3774  H   LYS A 247     -10.871  18.962  13.561  1.00  1.26           H  
ATOM   3775  HA  LYS A 247     -12.726  20.215  11.768  1.00  1.26           H  
ATOM   3776 1HB  LYS A 247     -13.420  18.589  13.506  1.00  1.26           H  
ATOM   3777 2HB  LYS A 247     -13.030  19.760  14.758  1.00  1.26           H  
ATOM   3778 1HG  LYS A 247     -14.804  21.260  13.985  1.00  1.26           H  
ATOM   3779 2HG  LYS A 247     -15.149  20.192  12.612  1.00  1.26           H  
ATOM   3780 1HD  LYS A 247     -15.858  18.402  14.109  1.00  1.26           H  
ATOM   3781 2HD  LYS A 247     -15.338  19.327  15.520  1.00  1.26           H  
ATOM   3782 1HE  LYS A 247     -17.757  19.478  15.299  1.00  1.26           H  
ATOM   3783 2HE  LYS A 247     -17.043  21.063  14.981  1.00  1.26           H  
ATOM   3784 1HZ  LYS A 247     -18.731  20.544  13.401  1.00  1.26           H  
ATOM   3785 2HZ  LYS A 247     -17.267  20.658  12.649  1.00  1.26           H  
ATOM   3786 3HZ  LYS A 247     -17.944  19.177  12.922  1.00  1.26           H  
ATOM   3787  N   THR A 248     -11.504  22.146  14.144  1.00  1.11           N  
ATOM   3788  CA  THR A 248     -11.330  23.539  14.501  1.00  1.11           C  
ATOM   3789  C   THR A 248     -10.702  24.300  13.348  1.00  1.11           C  
ATOM   3790  O   THR A 248     -11.152  25.393  13.004  1.00  1.11           O  
ATOM   3791  CB  THR A 248     -10.445  23.707  15.749  1.00  1.11           C  
ATOM   3792  OG1 THR A 248     -11.071  23.079  16.879  1.00  1.11           O  
ATOM   3793  CG2 THR A 248     -10.226  25.186  16.024  1.00  1.11           C  
ATOM   3794  H   THR A 248     -11.062  21.420  14.714  1.00  1.11           H  
ATOM   3795  HA  THR A 248     -12.311  23.973  14.703  1.00  1.11           H  
ATOM   3796  HB  THR A 248      -9.485  23.240  15.580  1.00  1.11           H  
ATOM   3797  HG1 THR A 248     -11.067  22.113  16.740  1.00  1.11           H  
ATOM   3798 1HG2 THR A 248      -9.593  25.301  16.901  1.00  1.11           H  
ATOM   3799 2HG2 THR A 248      -9.739  25.644  15.160  1.00  1.11           H  
ATOM   3800 3HG2 THR A 248     -11.186  25.672  16.198  1.00  1.11           H  
ATOM   3801  N   PHE A 249      -9.681  23.714  12.723  1.00  1.00           N  
ATOM   3802  CA  PHE A 249      -9.009  24.389  11.631  1.00  1.00           C  
ATOM   3803  C   PHE A 249      -9.971  24.655  10.485  1.00  1.00           C  
ATOM   3804  O   PHE A 249      -9.981  25.755   9.940  1.00  1.00           O  
ATOM   3805  CB  PHE A 249      -7.893  23.515  11.073  1.00  1.00           C  
ATOM   3806  CG  PHE A 249      -6.728  23.293  11.997  1.00  1.00           C  
ATOM   3807  CD1 PHE A 249      -6.542  24.081  13.115  1.00  1.00           C  
ATOM   3808  CD2 PHE A 249      -5.818  22.271  11.747  1.00  1.00           C  
ATOM   3809  CE1 PHE A 249      -5.481  23.848  13.969  1.00  1.00           C  
ATOM   3810  CE2 PHE A 249      -4.755  22.042  12.594  1.00  1.00           C  
ATOM   3811  CZ  PHE A 249      -4.586  22.832  13.710  1.00  1.00           C  
ATOM   3812  H   PHE A 249      -9.343  22.812  13.047  1.00  1.00           H  
ATOM   3813  HA  PHE A 249      -8.605  25.334  11.988  1.00  1.00           H  
ATOM   3814 1HB  PHE A 249      -8.295  22.547  10.802  1.00  1.00           H  
ATOM   3815 2HB  PHE A 249      -7.539  23.961  10.181  1.00  1.00           H  
ATOM   3816  HD1 PHE A 249      -7.248  24.883  13.324  1.00  1.00           H  
ATOM   3817  HD2 PHE A 249      -5.958  21.645  10.867  1.00  1.00           H  
ATOM   3818  HE1 PHE A 249      -5.351  24.473  14.851  1.00  1.00           H  
ATOM   3819  HE2 PHE A 249      -4.053  21.237  12.385  1.00  1.00           H  
ATOM   3820  HZ  PHE A 249      -3.749  22.655  14.385  1.00  1.00           H  
ATOM   3821  N   LEU A 250     -10.827  23.685  10.160  1.00  0.91           N  
ATOM   3822  CA  LEU A 250     -11.791  23.853   9.073  1.00  0.91           C  
ATOM   3823  C   LEU A 250     -12.800  24.950   9.403  1.00  0.91           C  
ATOM   3824  O   LEU A 250     -13.216  25.726   8.532  1.00  0.91           O  
ATOM   3825  CB  LEU A 250     -12.493  22.514   8.794  1.00  0.91           C  
ATOM   3826  CG  LEU A 250     -11.590  21.423   8.147  1.00  0.91           C  
ATOM   3827  CD1 LEU A 250     -12.297  20.077   8.142  1.00  0.91           C  
ATOM   3828  CD2 LEU A 250     -11.275  21.836   6.723  1.00  0.91           C  
ATOM   3829  H   LEU A 250     -10.781  22.794  10.657  1.00  0.91           H  
ATOM   3830  HA  LEU A 250     -11.249  24.147   8.175  1.00  0.91           H  
ATOM   3831 1HB  LEU A 250     -12.869  22.120   9.740  1.00  0.91           H  
ATOM   3832 2HB  LEU A 250     -13.337  22.693   8.129  1.00  0.91           H  
ATOM   3833  HG  LEU A 250     -10.668  21.326   8.720  1.00  0.91           H  
ATOM   3834 1HD1 LEU A 250     -11.646  19.332   7.688  1.00  0.91           H  
ATOM   3835 2HD1 LEU A 250     -12.523  19.784   9.167  1.00  0.91           H  
ATOM   3836 3HD1 LEU A 250     -13.220  20.150   7.572  1.00  0.91           H  
ATOM   3837 1HD2 LEU A 250     -10.651  21.088   6.262  1.00  0.91           H  
ATOM   3838 2HD2 LEU A 250     -12.203  21.927   6.155  1.00  0.91           H  
ATOM   3839 3HD2 LEU A 250     -10.755  22.797   6.726  1.00  0.91           H  
ATOM   3840  N   GLU A 251     -13.195  25.058  10.668  1.00  0.85           N  
ATOM   3841  CA  GLU A 251     -14.122  26.122  11.017  1.00  0.85           C  
ATOM   3842  C   GLU A 251     -13.436  27.494  10.924  1.00  0.85           C  
ATOM   3843  O   GLU A 251     -13.950  28.415  10.286  1.00  0.85           O  
ATOM   3844  CB  GLU A 251     -14.678  25.892  12.429  1.00  0.85           C  
ATOM   3845  CG  GLU A 251     -15.624  24.689  12.543  1.00  0.85           C  
ATOM   3846  CD  GLU A 251     -16.062  24.386  13.962  1.00  0.85           C  
ATOM   3847  OE1 GLU A 251     -15.578  25.028  14.883  1.00  0.85           O  
ATOM   3848  OE2 GLU A 251     -16.886  23.506  14.132  1.00  0.85           O  
ATOM   3849  H   GLU A 251     -12.868  24.392  11.372  1.00  0.85           H  
ATOM   3850  HA  GLU A 251     -14.951  26.105  10.310  1.00  0.85           H  
ATOM   3851 1HB  GLU A 251     -13.847  25.728  13.119  1.00  0.85           H  
ATOM   3852 2HB  GLU A 251     -15.210  26.782  12.762  1.00  0.85           H  
ATOM   3853 1HG  GLU A 251     -16.508  24.882  11.937  1.00  0.85           H  
ATOM   3854 2HG  GLU A 251     -15.123  23.814  12.132  1.00  0.85           H  
ATOM   3855  N   GLU A 252     -12.217  27.600  11.462  1.00  0.81           N  
ATOM   3856  CA  GLU A 252     -11.469  28.863  11.469  1.00  0.81           C  
ATOM   3857  C   GLU A 252     -11.054  29.292  10.064  1.00  0.81           C  
ATOM   3858  O   GLU A 252     -10.991  30.482   9.752  1.00  0.81           O  
ATOM   3859  CB  GLU A 252     -10.246  28.759  12.377  1.00  0.81           C  
ATOM   3860  CG  GLU A 252     -10.561  28.648  13.886  1.00  0.81           C  
ATOM   3861  CD  GLU A 252     -11.261  29.872  14.466  1.00  0.81           C  
ATOM   3862  OE1 GLU A 252     -10.777  30.963  14.278  1.00  0.81           O  
ATOM   3863  OE2 GLU A 252     -12.275  29.705  15.106  1.00  0.81           O  
ATOM   3864  H   GLU A 252     -11.819  26.788  11.934  1.00  0.81           H  
ATOM   3865  HA  GLU A 252     -12.119  29.637  11.874  1.00  0.81           H  
ATOM   3866 1HB  GLU A 252      -9.653  27.886  12.090  1.00  0.81           H  
ATOM   3867 2HB  GLU A 252      -9.632  29.632  12.232  1.00  0.81           H  
ATOM   3868 1HG  GLU A 252     -11.198  27.779  14.043  1.00  0.81           H  
ATOM   3869 2HG  GLU A 252      -9.627  28.477  14.422  1.00  0.81           H  
ATOM   3870  N   ASN A 253     -10.794  28.305   9.214  1.00  0.77           N  
ATOM   3871  CA  ASN A 253     -10.388  28.495   7.834  1.00  0.77           C  
ATOM   3872  C   ASN A 253     -11.561  28.704   6.902  1.00  0.77           C  
ATOM   3873  O   ASN A 253     -11.356  28.863   5.703  1.00  0.77           O  
ATOM   3874  CB  ASN A 253      -9.616  27.279   7.358  1.00  0.77           C  
ATOM   3875  CG  ASN A 253      -8.813  27.459   6.129  1.00  0.77           C  
ATOM   3876  OD1 ASN A 253      -8.049  28.415   5.998  1.00  0.77           O  
ATOM   3877  ND2 ASN A 253      -8.979  26.565   5.192  1.00  0.77           N  
ATOM   3878  H   ASN A 253     -10.840  27.346   9.551  1.00  0.77           H  
ATOM   3879  HA  ASN A 253      -9.772  29.389   7.773  1.00  0.77           H  
ATOM   3880 1HB  ASN A 253      -8.935  26.969   8.135  1.00  0.77           H  
ATOM   3881 2HB  ASN A 253     -10.316  26.462   7.209  1.00  0.77           H  
ATOM   3882 1HD2 ASN A 253      -8.480  26.636   4.329  1.00  0.77           H  
ATOM   3883 2HD2 ASN A 253      -9.660  25.827   5.332  1.00  0.77           H  
ATOM   3884  N   ASN A 254     -12.796  28.689   7.415  1.00  0.75           N  
ATOM   3885  CA  ASN A 254     -13.938  28.842   6.535  1.00  0.75           C  
ATOM   3886  C   ASN A 254     -13.942  27.800   5.403  1.00  0.75           C  
ATOM   3887  O   ASN A 254     -14.217  28.131   4.247  1.00  0.75           O  
ATOM   3888  CB  ASN A 254     -13.988  30.273   6.005  1.00  0.75           C  
ATOM   3889  CG  ASN A 254     -14.283  31.283   7.114  1.00  0.75           C  
ATOM   3890  OD1 ASN A 254     -15.299  31.133   7.807  1.00  0.75           O  
ATOM   3891  ND2 ASN A 254     -13.433  32.278   7.315  1.00  0.75           N  
ATOM   3892  H   ASN A 254     -12.962  28.574   8.415  1.00  0.75           H  
ATOM   3893  HA  ASN A 254     -14.838  28.668   7.128  1.00  0.75           H  
ATOM   3894 1HB  ASN A 254     -13.055  30.555   5.522  1.00  0.75           H  
ATOM   3895 2HB  ASN A 254     -14.770  30.348   5.252  1.00  0.75           H  
ATOM   3896 1HD2 ASN A 254     -13.610  32.935   8.046  1.00  0.75           H  
ATOM   3897 2HD2 ASN A 254     -12.578  32.381   6.771  1.00  0.75           H  
ATOM   3898  N   GLY A 255     -13.668  26.529   5.744  1.00  0.73           N  
ATOM   3899  CA  GLY A 255     -13.644  25.453   4.755  1.00  0.73           C  
ATOM   3900  C   GLY A 255     -12.235  24.871   4.566  1.00  0.73           C  
ATOM   3901  O   GLY A 255     -11.340  25.163   5.352  1.00  0.73           O  
ATOM   3902  H   GLY A 255     -13.461  26.302   6.719  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255     -14.330  24.663   5.070  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255     -14.020  25.851   3.818  1.00  0.73           H  
ATOM   3905  N   PRO A 256     -12.051  23.962   3.597  1.00  0.73           N  
ATOM   3906  CA  PRO A 256     -10.842  23.190   3.326  1.00  0.73           C  
ATOM   3907  C   PRO A 256      -9.694  23.959   2.673  1.00  0.73           C  
ATOM   3908  O   PRO A 256      -9.890  25.023   2.075  1.00  0.73           O  
ATOM   3909  CB  PRO A 256     -11.374  22.110   2.409  1.00  0.73           C  
ATOM   3910  CG  PRO A 256     -12.524  22.748   1.671  1.00  0.73           C  
ATOM   3911  CD  PRO A 256     -13.165  23.671   2.672  1.00  0.73           C  
ATOM   3912  HA  PRO A 256     -10.487  22.740   4.256  1.00  0.73           H  
ATOM   3913 1HB  PRO A 256     -10.558  21.724   1.806  1.00  0.73           H  
ATOM   3914 2HB  PRO A 256     -11.736  21.291   3.017  1.00  0.73           H  
ATOM   3915 1HG  PRO A 256     -12.156  23.280   0.789  1.00  0.73           H  
ATOM   3916 2HG  PRO A 256     -13.220  21.973   1.310  1.00  0.73           H  
ATOM   3917 1HD  PRO A 256     -13.494  24.571   2.140  1.00  0.73           H  
ATOM   3918 2HD  PRO A 256     -13.991  23.162   3.192  1.00  0.73           H  
ATOM   3919  N   GLY A 257      -8.489  23.387   2.802  1.00  0.72           N  
ATOM   3920  CA  GLY A 257      -7.265  23.925   2.185  1.00  0.72           C  
ATOM   3921  C   GLY A 257      -6.023  23.644   3.039  1.00  0.72           C  
ATOM   3922  O   GLY A 257      -6.108  22.959   4.066  1.00  0.72           O  
ATOM   3923  H   GLY A 257      -8.444  22.510   3.324  1.00  0.72           H  
ATOM   3924 1HA  GLY A 257      -7.129  23.500   1.194  1.00  0.72           H  
ATOM   3925 2HA  GLY A 257      -7.373  25.000   2.047  1.00  0.72           H  
ATOM   3926  N   VAL A 258      -4.873  24.186   2.622  1.00  0.72           N  
ATOM   3927  CA  VAL A 258      -3.611  23.955   3.361  1.00  0.72           C  
ATOM   3928  C   VAL A 258      -3.561  24.504   4.772  1.00  0.72           C  
ATOM   3929  O   VAL A 258      -3.915  25.655   5.011  1.00  0.72           O  
ATOM   3930  CB  VAL A 258      -2.415  24.532   2.623  1.00  0.72           C  
ATOM   3931  CG1 VAL A 258      -1.149  24.463   3.474  1.00  0.72           C  
ATOM   3932  CG2 VAL A 258      -2.220  23.772   1.455  1.00  0.72           C  
ATOM   3933  H   VAL A 258      -4.873  24.742   1.755  1.00  0.72           H  
ATOM   3934  HA  VAL A 258      -3.451  22.888   3.409  1.00  0.72           H  
ATOM   3935  HB  VAL A 258      -2.628  25.548   2.360  1.00  0.72           H  
ATOM   3936 1HG1 VAL A 258      -0.313  24.855   2.911  1.00  0.72           H  
ATOM   3937 2HG1 VAL A 258      -1.272  25.055   4.379  1.00  0.72           H  
ATOM   3938 3HG1 VAL A 258      -0.953  23.431   3.744  1.00  0.72           H  
ATOM   3939 1HG2 VAL A 258      -1.386  24.166   0.881  1.00  0.72           H  
ATOM   3940 2HG2 VAL A 258      -2.030  22.741   1.735  1.00  0.72           H  
ATOM   3941 3HG2 VAL A 258      -3.124  23.839   0.897  1.00  0.72           H  
ATOM   3942  N   GLN A 259      -3.107  23.660   5.694  1.00  0.71           N  
ATOM   3943  CA  GLN A 259      -2.954  24.019   7.097  1.00  0.71           C  
ATOM   3944  C   GLN A 259      -1.508  24.073   7.582  1.00  0.71           C  
ATOM   3945  O   GLN A 259      -1.186  24.790   8.537  1.00  0.71           O  
ATOM   3946  CB  GLN A 259      -3.675  23.008   7.978  1.00  0.71           C  
ATOM   3947  CG  GLN A 259      -5.133  22.930   7.750  1.00  0.71           C  
ATOM   3948  CD  GLN A 259      -5.809  24.233   8.044  1.00  0.71           C  
ATOM   3949  OE1 GLN A 259      -5.573  24.847   9.086  1.00  0.71           O  
ATOM   3950  NE2 GLN A 259      -6.671  24.659   7.147  1.00  0.71           N  
ATOM   3951  H   GLN A 259      -2.850  22.730   5.385  1.00  0.71           H  
ATOM   3952  HA  GLN A 259      -3.394  25.005   7.245  1.00  0.71           H  
ATOM   3953 1HB  GLN A 259      -3.255  22.014   7.804  1.00  0.71           H  
ATOM   3954 2HB  GLN A 259      -3.512  23.257   9.026  1.00  0.71           H  
ATOM   3955 1HG  GLN A 259      -5.329  22.657   6.710  1.00  0.71           H  
ATOM   3956 2HG  GLN A 259      -5.536  22.187   8.423  1.00  0.71           H  
ATOM   3957 1HE2 GLN A 259      -7.167  25.515   7.282  1.00  0.71           H  
ATOM   3958 2HE2 GLN A 259      -6.828  24.128   6.310  1.00  0.71           H  
ATOM   3959  N   HIS A 260      -0.646  23.268   6.974  1.00  0.71           N  
ATOM   3960  CA  HIS A 260       0.682  23.126   7.558  1.00  0.71           C  
ATOM   3961  C   HIS A 260       1.811  22.822   6.583  1.00  0.71           C  
ATOM   3962  O   HIS A 260       1.696  21.946   5.721  1.00  0.71           O  
ATOM   3963  CB  HIS A 260       0.564  22.016   8.611  1.00  0.71           C  
ATOM   3964  CG  HIS A 260       1.704  21.683   9.349  1.00  0.71           C  
ATOM   3965  ND1 HIS A 260       2.147  20.395   9.459  1.00  0.71           N  
ATOM   3966  CD2 HIS A 260       2.509  22.410  10.085  1.00  0.71           C  
ATOM   3967  CE1 HIS A 260       3.171  20.375  10.217  1.00  0.71           C  
ATOM   3968  NE2 HIS A 260       3.397  21.604  10.609  1.00  0.71           N  
ATOM   3969  H   HIS A 260      -0.941  22.709   6.172  1.00  0.71           H  
ATOM   3970  HA  HIS A 260       0.946  24.053   8.066  1.00  0.71           H  
ATOM   3971 1HB  HIS A 260      -0.211  22.294   9.327  1.00  0.71           H  
ATOM   3972 2HB  HIS A 260       0.239  21.116   8.137  1.00  0.71           H  
ATOM   3973  HD1 HIS A 260       1.729  19.555   9.073  1.00  0.71           H  
ATOM   3974  HD2 HIS A 260       2.558  23.410  10.317  1.00  0.71           H  
ATOM   3975  HE1 HIS A 260       3.682  19.437  10.428  1.00  0.71           H  
ATOM   3976  N   ILE A 261       2.917  23.557   6.730  1.00  0.72           N  
ATOM   3977  CA  ILE A 261       4.100  23.318   5.899  1.00  0.72           C  
ATOM   3978  C   ILE A 261       5.244  22.746   6.732  1.00  0.72           C  
ATOM   3979  O   ILE A 261       5.672  23.356   7.718  1.00  0.72           O  
ATOM   3980  CB  ILE A 261       4.569  24.611   5.207  1.00  0.72           C  
ATOM   3981  CG1 ILE A 261       3.423  25.236   4.395  1.00  0.72           C  
ATOM   3982  CG2 ILE A 261       5.784  24.340   4.303  1.00  0.72           C  
ATOM   3983  CD1 ILE A 261       2.907  24.336   3.333  1.00  0.72           C  
ATOM   3984  H   ILE A 261       2.936  24.275   7.461  1.00  0.72           H  
ATOM   3985  HA  ILE A 261       3.851  22.589   5.128  1.00  0.72           H  
ATOM   3986  HB  ILE A 261       4.845  25.331   5.970  1.00  0.72           H  
ATOM   3987 1HG1 ILE A 261       2.604  25.490   5.063  1.00  0.72           H  
ATOM   3988 2HG1 ILE A 261       3.781  26.147   3.932  1.00  0.72           H  
ATOM   3989 1HG2 ILE A 261       6.113  25.269   3.838  1.00  0.72           H  
ATOM   3990 2HG2 ILE A 261       6.593  23.928   4.901  1.00  0.72           H  
ATOM   3991 3HG2 ILE A 261       5.508  23.622   3.527  1.00  0.72           H  
ATOM   3992 1HD1 ILE A 261       2.108  24.812   2.785  1.00  0.72           H  
ATOM   3993 2HD1 ILE A 261       3.701  24.074   2.650  1.00  0.72           H  
ATOM   3994 3HD1 ILE A 261       2.543  23.441   3.804  1.00  0.72           H  
ATOM   3995  N   ALA A 262       5.748  21.589   6.322  1.00  0.72           N  
ATOM   3996  CA  ALA A 262       6.840  20.948   7.035  1.00  0.72           C  
ATOM   3997  C   ALA A 262       8.130  21.107   6.256  1.00  0.72           C  
ATOM   3998  O   ALA A 262       8.170  20.794   5.061  1.00  0.72           O  
ATOM   3999  CB  ALA A 262       6.537  19.488   7.261  1.00  0.72           C  
ATOM   4000  H   ALA A 262       5.358  21.133   5.496  1.00  0.72           H  
ATOM   4001  HA  ALA A 262       6.955  21.437   7.995  1.00  0.72           H  
ATOM   4002 1HB  ALA A 262       7.355  19.022   7.811  1.00  0.72           H  
ATOM   4003 2HB  ALA A 262       5.612  19.391   7.839  1.00  0.72           H  
ATOM   4004 3HB  ALA A 262       6.414  19.004   6.302  1.00  0.72           H  
ATOM   4005  N   LEU A 263       9.175  21.579   6.933  1.00  0.73           N  
ATOM   4006  CA  LEU A 263      10.480  21.822   6.327  1.00  0.73           C  
ATOM   4007  C   LEU A 263      11.539  20.882   6.903  1.00  0.73           C  
ATOM   4008  O   LEU A 263      11.627  20.712   8.121  1.00  0.73           O  
ATOM   4009  CB  LEU A 263      10.864  23.279   6.583  1.00  0.73           C  
ATOM   4010  CG  LEU A 263       9.796  24.315   6.100  1.00  0.73           C  
ATOM   4011  CD1 LEU A 263      10.221  25.667   6.448  1.00  0.73           C  
ATOM   4012  CD2 LEU A 263       9.606  24.204   4.646  1.00  0.73           C  
ATOM   4013  H   LEU A 263       9.042  21.787   7.918  1.00  0.73           H  
ATOM   4014  HA  LEU A 263      10.413  21.649   5.256  1.00  0.73           H  
ATOM   4015 1HB  LEU A 263      11.025  23.418   7.639  1.00  0.73           H  
ATOM   4016 2HB  LEU A 263      11.797  23.487   6.060  1.00  0.73           H  
ATOM   4017  HG  LEU A 263       8.849  24.119   6.615  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 263       9.464  26.388   6.137  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 263      10.344  25.693   7.522  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 263      11.153  25.893   5.955  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 263       8.860  24.923   4.316  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 263      10.547  24.404   4.148  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 263       9.274  23.205   4.408  1.00  0.73           H  
ATOM   4024  N   GLU A 264      12.347  20.297   6.027  1.00  0.75           N  
ATOM   4025  CA  GLU A 264      13.393  19.359   6.406  1.00  0.75           C  
ATOM   4026  C   GLU A 264      14.730  20.022   6.650  1.00  0.75           C  
ATOM   4027  O   GLU A 264      15.205  20.805   5.815  1.00  0.75           O  
ATOM   4028  CB  GLU A 264      13.570  18.277   5.343  1.00  0.75           C  
ATOM   4029  CG  GLU A 264      14.572  17.181   5.691  1.00  0.75           C  
ATOM   4030  CD  GLU A 264      14.677  16.158   4.609  1.00  0.75           C  
ATOM   4031  OE1 GLU A 264      14.133  15.094   4.766  1.00  0.75           O  
ATOM   4032  OE2 GLU A 264      15.332  16.438   3.618  1.00  0.75           O  
ATOM   4033  H   GLU A 264      12.235  20.507   5.047  1.00  0.75           H  
ATOM   4034  HA  GLU A 264      13.088  18.882   7.322  1.00  0.75           H  
ATOM   4035 1HB  GLU A 264      12.607  17.799   5.149  1.00  0.75           H  
ATOM   4036 2HB  GLU A 264      13.892  18.741   4.413  1.00  0.75           H  
ATOM   4037 1HG  GLU A 264      15.556  17.625   5.838  1.00  0.75           H  
ATOM   4038 2HG  GLU A 264      14.274  16.701   6.628  1.00  0.75           H  
ATOM   4039  N   SER A 265      15.355  19.624   7.753  1.00  0.76           N  
ATOM   4040  CA  SER A 265      16.683  20.063   8.161  1.00  0.76           C  
ATOM   4041  C   SER A 265      17.595  18.869   8.397  1.00  0.76           C  
ATOM   4042  O   SER A 265      17.143  17.796   8.781  1.00  0.76           O  
ATOM   4043  CB  SER A 265      16.628  20.870   9.439  1.00  0.76           C  
ATOM   4044  OG  SER A 265      17.936  21.186   9.877  1.00  0.76           O  
ATOM   4045  H   SER A 265      14.843  18.974   8.354  1.00  0.76           H  
ATOM   4046  HA  SER A 265      17.113  20.677   7.368  1.00  0.76           H  
ATOM   4047 1HB  SER A 265      16.078  21.773   9.271  1.00  0.76           H  
ATOM   4048 2HB  SER A 265      16.104  20.306  10.215  1.00  0.76           H  
ATOM   4049  HG  SER A 265      17.860  21.983  10.457  1.00  0.76           H  
ATOM   4050  N   ARG A 266      18.885  19.056   8.154  1.00  0.76           N  
ATOM   4051  CA  ARG A 266      19.876  18.019   8.442  1.00  0.76           C  
ATOM   4052  C   ARG A 266      20.408  18.086   9.881  1.00  0.76           C  
ATOM   4053  O   ARG A 266      21.207  17.242  10.291  1.00  0.76           O  
ATOM   4054  CB  ARG A 266      21.017  18.081   7.445  1.00  0.76           C  
ATOM   4055  CG  ARG A 266      20.607  17.718   6.024  1.00  0.76           C  
ATOM   4056  CD  ARG A 266      21.714  17.898   5.025  1.00  0.76           C  
ATOM   4057  NE  ARG A 266      22.099  19.296   4.867  1.00  0.76           N  
ATOM   4058  CZ  ARG A 266      23.064  19.744   4.044  1.00  0.76           C  
ATOM   4059  NH1 ARG A 266      23.741  18.898   3.298  1.00  0.76           N  
ATOM   4060  NH2 ARG A 266      23.331  21.038   3.983  1.00  0.76           N  
ATOM   4061  H   ARG A 266      19.187  19.960   7.806  1.00  0.76           H  
ATOM   4062  HA  ARG A 266      19.391  17.051   8.315  1.00  0.76           H  
ATOM   4063 1HB  ARG A 266      21.433  19.088   7.430  1.00  0.76           H  
ATOM   4064 2HB  ARG A 266      21.808  17.398   7.753  1.00  0.76           H  
ATOM   4065 1HG  ARG A 266      20.326  16.665   6.006  1.00  0.76           H  
ATOM   4066 2HG  ARG A 266      19.747  18.310   5.732  1.00  0.76           H  
ATOM   4067 1HD  ARG A 266      22.591  17.339   5.351  1.00  0.76           H  
ATOM   4068 2HD  ARG A 266      21.387  17.525   4.056  1.00  0.76           H  
ATOM   4069  HE  ARG A 266      21.606  19.985   5.421  1.00  0.76           H  
ATOM   4070 1HH1 ARG A 266      23.537  17.910   3.343  1.00  0.76           H  
ATOM   4071 2HH1 ARG A 266      24.464  19.237   2.680  1.00  0.76           H  
ATOM   4072 1HH2 ARG A 266      22.814  21.692   4.559  1.00  0.76           H  
ATOM   4073 2HH2 ARG A 266      24.054  21.376   3.366  1.00  0.76           H  
ATOM   4074  N   ASP A 267      19.997  19.119  10.623  1.00  0.76           N  
ATOM   4075  CA  ASP A 267      20.411  19.350  12.008  1.00  0.76           C  
ATOM   4076  C   ASP A 267      19.343  20.117  12.772  1.00  0.76           C  
ATOM   4077  O   ASP A 267      19.464  21.327  12.985  1.00  0.76           O  
ATOM   4078  CB  ASP A 267      21.751  20.114  12.056  1.00  0.76           C  
ATOM   4079  CG  ASP A 267      22.336  20.328  13.504  1.00  0.76           C  
ATOM   4080  OD1 ASP A 267      21.616  20.138  14.481  1.00  0.76           O  
ATOM   4081  OD2 ASP A 267      23.477  20.708  13.605  1.00  0.76           O  
ATOM   4082  H   ASP A 267      19.326  19.771  10.222  1.00  0.76           H  
ATOM   4083  HA  ASP A 267      20.544  18.383  12.493  1.00  0.76           H  
ATOM   4084 1HB  ASP A 267      22.490  19.569  11.465  1.00  0.76           H  
ATOM   4085 2HB  ASP A 267      21.619  21.091  11.590  1.00  0.76           H  
ATOM   4086  N   ILE A 268      18.320  19.389  13.232  1.00  0.75           N  
ATOM   4087  CA  ILE A 268      17.193  19.999  13.925  1.00  0.75           C  
ATOM   4088  C   ILE A 268      17.589  20.686  15.228  1.00  0.75           C  
ATOM   4089  O   ILE A 268      16.888  21.588  15.680  1.00  0.75           O  
ATOM   4090  CB  ILE A 268      16.061  18.979  14.183  1.00  0.75           C  
ATOM   4091  CG1 ILE A 268      14.750  19.737  14.552  1.00  0.75           C  
ATOM   4092  CG2 ILE A 268      16.421  18.002  15.261  1.00  0.75           C  
ATOM   4093  CD1 ILE A 268      13.490  18.863  14.534  1.00  0.75           C  
ATOM   4094  H   ILE A 268      18.307  18.389  13.046  1.00  0.75           H  
ATOM   4095  HA  ILE A 268      16.775  20.749  13.269  1.00  0.75           H  
ATOM   4096  HB  ILE A 268      15.872  18.433  13.266  1.00  0.75           H  
ATOM   4097 1HG1 ILE A 268      14.856  20.153  15.548  1.00  0.75           H  
ATOM   4098 2HG1 ILE A 268      14.610  20.557  13.846  1.00  0.75           H  
ATOM   4099 1HG2 ILE A 268      15.601  17.309  15.391  1.00  0.75           H  
ATOM   4100 2HG2 ILE A 268      17.322  17.460  14.986  1.00  0.75           H  
ATOM   4101 3HG2 ILE A 268      16.589  18.528  16.169  1.00  0.75           H  
ATOM   4102 1HD1 ILE A 268      12.620  19.469  14.803  1.00  0.75           H  
ATOM   4103 2HD1 ILE A 268      13.342  18.445  13.535  1.00  0.75           H  
ATOM   4104 3HD1 ILE A 268      13.597  18.052  15.251  1.00  0.75           H  
ATOM   4105  N   PHE A 269      18.702  20.291  15.849  1.00  0.74           N  
ATOM   4106  CA  PHE A 269      19.069  20.955  17.085  1.00  0.74           C  
ATOM   4107  C   PHE A 269      19.564  22.356  16.768  1.00  0.74           C  
ATOM   4108  O   PHE A 269      19.075  23.338  17.335  1.00  0.74           O  
ATOM   4109  CB  PHE A 269      20.160  20.188  17.842  1.00  0.74           C  
ATOM   4110  CG  PHE A 269      19.713  18.859  18.397  1.00  0.74           C  
ATOM   4111  CD1 PHE A 269      18.395  18.520  18.395  1.00  0.74           C  
ATOM   4112  CD2 PHE A 269      20.618  17.960  18.924  1.00  0.74           C  
ATOM   4113  CE1 PHE A 269      17.966  17.312  18.887  1.00  0.74           C  
ATOM   4114  CE2 PHE A 269      20.202  16.745  19.435  1.00  0.74           C  
ATOM   4115  CZ  PHE A 269      18.871  16.415  19.412  1.00  0.74           C  
ATOM   4116  H   PHE A 269      19.290  19.567  15.449  1.00  0.74           H  
ATOM   4117  HA  PHE A 269      18.186  21.028  17.712  1.00  0.74           H  
ATOM   4118 1HB  PHE A 269      21.004  20.011  17.169  1.00  0.74           H  
ATOM   4119 2HB  PHE A 269      20.527  20.798  18.667  1.00  0.74           H  
ATOM   4120  HD1 PHE A 269      17.692  19.226  17.987  1.00  0.74           H  
ATOM   4121  HD2 PHE A 269      21.677  18.220  18.937  1.00  0.74           H  
ATOM   4122  HE1 PHE A 269      16.916  17.072  18.852  1.00  0.74           H  
ATOM   4123  HE2 PHE A 269      20.931  16.052  19.849  1.00  0.74           H  
ATOM   4124  HZ  PHE A 269      18.544  15.452  19.808  1.00  0.74           H  
ATOM   4125  N   ALA A 270      20.514  22.477  15.835  1.00  0.73           N  
ATOM   4126  CA  ALA A 270      21.016  23.807  15.497  1.00  0.73           C  
ATOM   4127  C   ALA A 270      19.899  24.678  14.934  1.00  0.73           C  
ATOM   4128  O   ALA A 270      19.805  25.870  15.260  1.00  0.73           O  
ATOM   4129  CB  ALA A 270      22.147  23.719  14.495  1.00  0.73           C  
ATOM   4130  H   ALA A 270      20.895  21.645  15.361  1.00  0.73           H  
ATOM   4131  HA  ALA A 270      21.385  24.270  16.408  1.00  0.73           H  
ATOM   4132 1HB  ALA A 270      22.519  24.713  14.272  1.00  0.73           H  
ATOM   4133 2HB  ALA A 270      22.953  23.108  14.907  1.00  0.73           H  
ATOM   4134 3HB  ALA A 270      21.777  23.255  13.580  1.00  0.73           H  
ATOM   4135  N   THR A 271      19.023  24.066  14.128  1.00  0.72           N  
ATOM   4136  CA  THR A 271      17.922  24.794  13.522  1.00  0.72           C  
ATOM   4137  C   THR A 271      16.982  25.341  14.593  1.00  0.72           C  
ATOM   4138  O   THR A 271      16.682  26.538  14.600  1.00  0.72           O  
ATOM   4139  CB  THR A 271      17.173  23.898  12.509  1.00  0.72           C  
ATOM   4140  OG1 THR A 271      18.060  23.521  11.440  1.00  0.72           O  
ATOM   4141  CG2 THR A 271      16.057  24.606  11.932  1.00  0.72           C  
ATOM   4142  H   THR A 271      19.150  23.078  13.897  1.00  0.72           H  
ATOM   4143  HA  THR A 271      18.331  25.643  12.979  1.00  0.72           H  
ATOM   4144  HB  THR A 271      16.813  23.013  13.011  1.00  0.72           H  
ATOM   4145  HG1 THR A 271      18.433  24.344  11.048  1.00  0.72           H  
ATOM   4146 1HG2 THR A 271      15.553  23.971  11.220  1.00  0.72           H  
ATOM   4147 2HG2 THR A 271      15.379  24.891  12.719  1.00  0.72           H  
ATOM   4148 3HG2 THR A 271      16.442  25.486  11.426  1.00  0.72           H  
ATOM   4149  N   MET A 272      16.569  24.510  15.559  1.00  0.71           N  
ATOM   4150  CA  MET A 272      15.708  25.028  16.614  1.00  0.71           C  
ATOM   4151  C   MET A 272      16.377  26.071  17.465  1.00  0.71           C  
ATOM   4152  O   MET A 272      15.749  27.062  17.824  1.00  0.71           O  
ATOM   4153  CB  MET A 272      15.223  23.911  17.524  1.00  0.71           C  
ATOM   4154  CG  MET A 272      14.266  22.978  16.926  1.00  0.71           C  
ATOM   4155  SD  MET A 272      12.805  23.813  16.484  1.00  0.71           S  
ATOM   4156  CE  MET A 272      13.158  24.071  14.833  1.00  0.71           C  
ATOM   4157  H   MET A 272      16.826  23.523  15.559  1.00  0.71           H  
ATOM   4158  HA  MET A 272      14.843  25.495  16.147  1.00  0.71           H  
ATOM   4159 1HB  MET A 272      16.085  23.321  17.838  1.00  0.71           H  
ATOM   4160 2HB  MET A 272      14.778  24.335  18.422  1.00  0.71           H  
ATOM   4161 1HG  MET A 272      14.683  22.530  16.036  1.00  0.71           H  
ATOM   4162 2HG  MET A 272      14.012  22.205  17.624  1.00  0.71           H  
ATOM   4163 1HE  MET A 272      12.322  24.579  14.394  1.00  0.71           H  
ATOM   4164 2HE  MET A 272      14.052  24.678  14.743  1.00  0.71           H  
ATOM   4165 3HE  MET A 272      13.320  23.121  14.353  1.00  0.71           H  
ATOM   4166  N   ARG A 273      17.660  25.922  17.745  1.00  0.72           N  
ATOM   4167  CA  ARG A 273      18.297  26.917  18.581  1.00  0.72           C  
ATOM   4168  C   ARG A 273      18.290  28.283  17.907  1.00  0.72           C  
ATOM   4169  O   ARG A 273      17.999  29.304  18.541  1.00  0.72           O  
ATOM   4170  CB  ARG A 273      19.715  26.478  18.880  1.00  0.72           C  
ATOM   4171  CG  ARG A 273      19.792  25.312  19.821  1.00  0.72           C  
ATOM   4172  CD  ARG A 273      21.147  24.787  19.952  1.00  0.72           C  
ATOM   4173  NE  ARG A 273      21.199  23.654  20.856  1.00  0.72           N  
ATOM   4174  CZ  ARG A 273      22.278  22.878  21.029  1.00  0.72           C  
ATOM   4175  NH1 ARG A 273      23.377  23.129  20.350  1.00  0.72           N  
ATOM   4176  NH2 ARG A 273      22.249  21.871  21.878  1.00  0.72           N  
ATOM   4177  H   ARG A 273      18.178  25.100  17.430  1.00  0.72           H  
ATOM   4178  HA  ARG A 273      17.742  26.983  19.518  1.00  0.72           H  
ATOM   4179 1HB  ARG A 273      20.207  26.188  17.951  1.00  0.72           H  
ATOM   4180 2HB  ARG A 273      20.277  27.305  19.310  1.00  0.72           H  
ATOM   4181 1HG  ARG A 273      19.473  25.651  20.802  1.00  0.72           H  
ATOM   4182 2HG  ARG A 273      19.134  24.520  19.479  1.00  0.72           H  
ATOM   4183 1HD  ARG A 273      21.495  24.457  18.974  1.00  0.72           H  
ATOM   4184 2HD  ARG A 273      21.807  25.562  20.334  1.00  0.72           H  
ATOM   4185  HE  ARG A 273      20.370  23.438  21.393  1.00  0.72           H  
ATOM   4186 1HH1 ARG A 273      23.404  23.901  19.699  1.00  0.72           H  
ATOM   4187 2HH1 ARG A 273      24.194  22.547  20.479  1.00  0.72           H  
ATOM   4188 1HH2 ARG A 273      21.410  21.675  22.406  1.00  0.72           H  
ATOM   4189 2HH2 ARG A 273      23.080  21.307  22.005  1.00  0.72           H  
ATOM   4190  N   ALA A 274      18.578  28.310  16.606  1.00  0.74           N  
ATOM   4191  CA  ALA A 274      18.584  29.573  15.889  1.00  0.74           C  
ATOM   4192  C   ALA A 274      17.185  30.173  15.774  1.00  0.74           C  
ATOM   4193  O   ALA A 274      16.986  31.369  16.025  1.00  0.74           O  
ATOM   4194  CB  ALA A 274      19.165  29.367  14.517  1.00  0.74           C  
ATOM   4195  H   ALA A 274      18.819  27.445  16.116  1.00  0.74           H  
ATOM   4196  HA  ALA A 274      19.207  30.271  16.444  1.00  0.74           H  
ATOM   4197 1HB  ALA A 274      19.196  30.316  14.000  1.00  0.74           H  
ATOM   4198 2HB  ALA A 274      20.172  28.963  14.601  1.00  0.74           H  
ATOM   4199 3HB  ALA A 274      18.540  28.664  13.970  1.00  0.74           H  
ATOM   4200  N   MET A 275      16.206  29.337  15.433  1.00  0.77           N  
ATOM   4201  CA  MET A 275      14.843  29.814  15.263  1.00  0.77           C  
ATOM   4202  C   MET A 275      14.283  30.351  16.564  1.00  0.77           C  
ATOM   4203  O   MET A 275      13.682  31.424  16.604  1.00  0.77           O  
ATOM   4204  CB  MET A 275      13.963  28.693  14.754  1.00  0.77           C  
ATOM   4205  CG  MET A 275      14.248  28.263  13.367  1.00  0.77           C  
ATOM   4206  SD  MET A 275      13.280  26.926  12.896  1.00  0.77           S  
ATOM   4207  CE  MET A 275      13.646  26.861  11.221  1.00  0.77           C  
ATOM   4208  H   MET A 275      16.411  28.352  15.258  1.00  0.77           H  
ATOM   4209  HA  MET A 275      14.845  30.625  14.535  1.00  0.77           H  
ATOM   4210 1HB  MET A 275      14.041  27.828  15.413  1.00  0.77           H  
ATOM   4211 2HB  MET A 275      12.940  29.035  14.757  1.00  0.77           H  
ATOM   4212 1HG  MET A 275      14.064  29.053  12.684  1.00  0.77           H  
ATOM   4213 2HG  MET A 275      15.288  27.981  13.277  1.00  0.77           H  
ATOM   4214 1HE  MET A 275      13.145  26.044  10.771  1.00  0.77           H  
ATOM   4215 2HE  MET A 275      13.326  27.728  10.783  1.00  0.77           H  
ATOM   4216 3HE  MET A 275      14.699  26.781  11.064  1.00  0.77           H  
ATOM   4217  N   GLN A 276      14.519  29.622  17.650  1.00  0.82           N  
ATOM   4218  CA  GLN A 276      14.023  30.018  18.953  1.00  0.82           C  
ATOM   4219  C   GLN A 276      14.676  31.324  19.387  1.00  0.82           C  
ATOM   4220  O   GLN A 276      14.004  32.213  19.912  1.00  0.82           O  
ATOM   4221  CB  GLN A 276      14.278  28.887  19.950  1.00  0.82           C  
ATOM   4222  CG  GLN A 276      13.397  27.641  19.667  1.00  0.82           C  
ATOM   4223  CD  GLN A 276      13.756  26.408  20.500  1.00  0.82           C  
ATOM   4224  OE1 GLN A 276      14.846  26.297  21.077  1.00  0.82           O  
ATOM   4225  NE2 GLN A 276      12.816  25.468  20.550  1.00  0.82           N  
ATOM   4226  H   GLN A 276      15.037  28.748  17.577  1.00  0.82           H  
ATOM   4227  HA  GLN A 276      12.949  30.180  18.878  1.00  0.82           H  
ATOM   4228 1HB  GLN A 276      15.328  28.587  19.897  1.00  0.82           H  
ATOM   4229 2HB  GLN A 276      14.082  29.235  20.961  1.00  0.82           H  
ATOM   4230 1HG  GLN A 276      12.369  27.901  19.904  1.00  0.82           H  
ATOM   4231 2HG  GLN A 276      13.466  27.378  18.612  1.00  0.82           H  
ATOM   4232 1HE2 GLN A 276      12.946  24.603  21.087  1.00  0.82           H  
ATOM   4233 2HE2 GLN A 276      11.957  25.604  20.060  1.00  0.82           H  
ATOM   4234  N   ALA A 277      15.969  31.492  19.085  1.00  0.88           N  
ATOM   4235  CA  ALA A 277      16.683  32.716  19.429  1.00  0.88           C  
ATOM   4236  C   ALA A 277      16.027  33.942  18.792  1.00  0.88           C  
ATOM   4237  O   ALA A 277      16.001  35.023  19.383  1.00  0.88           O  
ATOM   4238  CB  ALA A 277      18.135  32.623  18.979  1.00  0.88           C  
ATOM   4239  H   ALA A 277      16.498  30.733  18.654  1.00  0.88           H  
ATOM   4240  HA  ALA A 277      16.650  32.834  20.511  1.00  0.88           H  
ATOM   4241 1HB  ALA A 277      18.663  33.530  19.262  1.00  0.88           H  
ATOM   4242 2HB  ALA A 277      18.606  31.761  19.451  1.00  0.88           H  
ATOM   4243 3HB  ALA A 277      18.171  32.505  17.907  1.00  0.88           H  
ATOM   4244  N   ARG A 278      15.469  33.776  17.594  1.00  0.94           N  
ATOM   4245  CA  ARG A 278      14.846  34.891  16.891  1.00  0.94           C  
ATOM   4246  C   ARG A 278      13.342  35.053  17.158  1.00  0.94           C  
ATOM   4247  O   ARG A 278      12.700  35.966  16.610  1.00  0.94           O  
ATOM   4248  CB  ARG A 278      15.076  34.755  15.402  1.00  0.94           C  
ATOM   4249  CG  ARG A 278      16.386  35.335  14.931  1.00  0.94           C  
ATOM   4250  CD  ARG A 278      17.523  34.425  15.248  1.00  0.94           C  
ATOM   4251  NE  ARG A 278      18.788  34.915  14.731  1.00  0.94           N  
ATOM   4252  CZ  ARG A 278      19.958  34.260  14.841  1.00  0.94           C  
ATOM   4253  NH1 ARG A 278      20.001  33.098  15.443  1.00  0.94           N  
ATOM   4254  NH2 ARG A 278      21.062  34.787  14.339  1.00  0.94           N  
ATOM   4255  H   ARG A 278      15.537  32.861  17.136  1.00  0.94           H  
ATOM   4256  HA  ARG A 278      15.345  35.803  17.216  1.00  0.94           H  
ATOM   4257 1HB  ARG A 278      15.064  33.693  15.125  1.00  0.94           H  
ATOM   4258 2HB  ARG A 278      14.273  35.246  14.851  1.00  0.94           H  
ATOM   4259 1HG  ARG A 278      16.341  35.517  13.864  1.00  0.94           H  
ATOM   4260 2HG  ARG A 278      16.559  36.279  15.446  1.00  0.94           H  
ATOM   4261 1HD  ARG A 278      17.616  34.325  16.320  1.00  0.94           H  
ATOM   4262 2HD  ARG A 278      17.336  33.455  14.816  1.00  0.94           H  
ATOM   4263  HE  ARG A 278      18.787  35.804  14.254  1.00  0.94           H  
ATOM   4264 1HH1 ARG A 278      19.144  32.694  15.817  1.00  0.94           H  
ATOM   4265 2HH1 ARG A 278      20.874  32.602  15.527  1.00  0.94           H  
ATOM   4266 1HH2 ARG A 278      21.026  35.684  13.874  1.00  0.94           H  
ATOM   4267 2HH2 ARG A 278      21.939  34.296  14.420  1.00  0.94           H  
ATOM   4268  N   ALA A 279      12.780  34.227  18.037  1.00  1.00           N  
ATOM   4269  CA  ALA A 279      11.356  34.287  18.346  1.00  1.00           C  
ATOM   4270  C   ALA A 279      10.962  35.665  18.885  1.00  1.00           C  
ATOM   4271  O   ALA A 279       9.885  36.187  18.591  1.00  1.00           O  
ATOM   4272  CB  ALA A 279      11.010  33.211  19.349  1.00  1.00           C  
ATOM   4273  H   ALA A 279      13.340  33.512  18.506  1.00  1.00           H  
ATOM   4274  HA  ALA A 279      10.798  34.103  17.426  1.00  1.00           H  
ATOM   4275 1HB  ALA A 279       9.948  33.238  19.543  1.00  1.00           H  
ATOM   4276 2HB  ALA A 279      11.281  32.237  18.937  1.00  1.00           H  
ATOM   4277 3HB  ALA A 279      11.565  33.383  20.270  1.00  1.00           H  
ATOM   4278  N   ASP A 280      11.865  36.308  19.619  1.00  1.03           N  
ATOM   4279  CA  ASP A 280      11.570  37.596  20.232  1.00  1.03           C  
ATOM   4280  C   ASP A 280      11.676  38.758  19.250  1.00  1.03           C  
ATOM   4281  O   ASP A 280      11.378  39.898  19.607  1.00  1.03           O  
ATOM   4282  CB  ASP A 280      12.484  37.843  21.426  1.00  1.03           C  
ATOM   4283  CG  ASP A 280      12.191  36.910  22.619  1.00  1.03           C  
ATOM   4284  OD1 ASP A 280      11.070  36.421  22.761  1.00  1.03           O  
ATOM   4285  OD2 ASP A 280      13.093  36.689  23.383  1.00  1.03           O  
ATOM   4286  H   ASP A 280      12.760  35.869  19.792  1.00  1.03           H  
ATOM   4287  HA  ASP A 280      10.545  37.570  20.598  1.00  1.03           H  
ATOM   4288 1HB  ASP A 280      13.524  37.708  21.120  1.00  1.03           H  
ATOM   4289 2HB  ASP A 280      12.374  38.876  21.757  1.00  1.03           H  
ATOM   4290  N   THR A 281      12.100  38.484  18.015  1.00  1.03           N  
ATOM   4291  CA  THR A 281      12.214  39.531  17.015  1.00  1.03           C  
ATOM   4292  C   THR A 281      10.969  39.501  16.131  1.00  1.03           C  
ATOM   4293  O   THR A 281      10.865  40.263  15.169  1.00  1.03           O  
ATOM   4294  CB  THR A 281      13.473  39.372  16.131  1.00  1.03           C  
ATOM   4295  OG1 THR A 281      13.386  38.179  15.345  1.00  1.03           O  
ATOM   4296  CG2 THR A 281      14.694  39.257  17.023  1.00  1.03           C  
ATOM   4297  H   THR A 281      12.335  37.533  17.738  1.00  1.03           H  
ATOM   4298  HA  THR A 281      12.258  40.499  17.512  1.00  1.03           H  
ATOM   4299  HB  THR A 281      13.574  40.233  15.473  1.00  1.03           H  
ATOM   4300  HG1 THR A 281      13.112  37.437  15.913  1.00  1.03           H  
ATOM   4301 1HG2 THR A 281      15.584  39.141  16.407  1.00  1.03           H  
ATOM   4302 2HG2 THR A 281      14.784  40.156  17.632  1.00  1.03           H  
ATOM   4303 3HG2 THR A 281      14.585  38.386  17.673  1.00  1.03           H  
ATOM   4304  N   GLY A 282      10.025  38.599  16.446  1.00  1.00           N  
ATOM   4305  CA  GLY A 282       8.832  38.445  15.631  1.00  1.00           C  
ATOM   4306  C   GLY A 282       8.930  37.214  14.743  1.00  1.00           C  
ATOM   4307  O   GLY A 282       8.119  37.029  13.831  1.00  1.00           O  
ATOM   4308  H   GLY A 282      10.128  37.990  17.259  1.00  1.00           H  
ATOM   4309 1HA  GLY A 282       7.961  38.356  16.281  1.00  1.00           H  
ATOM   4310 2HA  GLY A 282       8.686  39.333  15.018  1.00  1.00           H  
ATOM   4311  N   GLY A 283       9.921  36.365  15.007  1.00  0.95           N  
ATOM   4312  CA  GLY A 283      10.108  35.156  14.236  1.00  0.95           C  
ATOM   4313  C   GLY A 283       9.155  34.072  14.720  1.00  0.95           C  
ATOM   4314  O   GLY A 283       8.087  34.363  15.263  1.00  0.95           O  
ATOM   4315  H   GLY A 283      10.587  36.538  15.754  1.00  0.95           H  
ATOM   4316 1HA  GLY A 283       9.949  35.359  13.176  1.00  0.95           H  
ATOM   4317 2HA  GLY A 283      11.136  34.824  14.361  1.00  0.95           H  
ATOM   4318  N   LEU A 284       9.514  32.819  14.505  1.00  0.92           N  
ATOM   4319  CA  LEU A 284       8.621  31.747  14.877  1.00  0.92           C  
ATOM   4320  C   LEU A 284       8.621  31.592  16.380  1.00  0.92           C  
ATOM   4321  O   LEU A 284       9.674  31.620  17.012  1.00  0.92           O  
ATOM   4322  CB  LEU A 284       9.107  30.425  14.284  1.00  0.92           C  
ATOM   4323  CG  LEU A 284       9.178  30.304  12.780  1.00  0.92           C  
ATOM   4324  CD1 LEU A 284       9.810  28.995  12.471  1.00  0.92           C  
ATOM   4325  CD2 LEU A 284       7.810  30.435  12.146  1.00  0.92           C  
ATOM   4326  H   LEU A 284      10.404  32.609  14.085  1.00  0.92           H  
ATOM   4327  HA  LEU A 284       7.612  31.979  14.535  1.00  0.92           H  
ATOM   4328 1HB  LEU A 284      10.107  30.235  14.662  1.00  0.92           H  
ATOM   4329 2HB  LEU A 284       8.454  29.630  14.648  1.00  0.92           H  
ATOM   4330  HG  LEU A 284       9.799  31.066  12.387  1.00  0.92           H  
ATOM   4331 1HD1 LEU A 284       9.878  28.915  11.443  1.00  0.92           H  
ATOM   4332 2HD1 LEU A 284      10.807  28.959  12.913  1.00  0.92           H  
ATOM   4333 3HD1 LEU A 284       9.220  28.186  12.857  1.00  0.92           H  
ATOM   4334 1HD2 LEU A 284       7.902  30.335  11.062  1.00  0.92           H  
ATOM   4335 2HD2 LEU A 284       7.142  29.667  12.520  1.00  0.92           H  
ATOM   4336 3HD2 LEU A 284       7.407  31.414  12.385  1.00  0.92           H  
ATOM   4337  N   ARG A 285       7.449  31.365  16.938  1.00  0.90           N  
ATOM   4338  CA  ARG A 285       7.320  31.064  18.349  1.00  0.90           C  
ATOM   4339  C   ARG A 285       6.936  29.610  18.379  1.00  0.90           C  
ATOM   4340  O   ARG A 285       6.098  29.189  17.582  1.00  0.90           O  
ATOM   4341  CB  ARG A 285       6.278  31.941  19.026  1.00  0.90           C  
ATOM   4342  CG  ARG A 285       6.135  31.747  20.536  1.00  0.90           C  
ATOM   4343  CD  ARG A 285       7.279  32.340  21.312  1.00  0.90           C  
ATOM   4344  NE  ARG A 285       7.349  33.799  21.196  1.00  0.90           N  
ATOM   4345  CZ  ARG A 285       8.367  34.562  21.672  1.00  0.90           C  
ATOM   4346  NH1 ARG A 285       9.379  34.027  22.304  1.00  0.90           N  
ATOM   4347  NH2 ARG A 285       8.379  35.862  21.513  1.00  0.90           N  
ATOM   4348  H   ARG A 285       6.621  31.385  16.360  1.00  0.90           H  
ATOM   4349  HA  ARG A 285       8.279  31.193  18.851  1.00  0.90           H  
ATOM   4350 1HB  ARG A 285       6.518  32.990  18.848  1.00  0.90           H  
ATOM   4351 2HB  ARG A 285       5.301  31.749  18.583  1.00  0.90           H  
ATOM   4352 1HG  ARG A 285       5.204  32.198  20.880  1.00  0.90           H  
ATOM   4353 2HG  ARG A 285       6.119  30.685  20.752  1.00  0.90           H  
ATOM   4354 1HD  ARG A 285       7.165  32.088  22.365  1.00  0.90           H  
ATOM   4355 2HD  ARG A 285       8.215  31.924  20.942  1.00  0.90           H  
ATOM   4356  HE  ARG A 285       6.594  34.271  20.715  1.00  0.90           H  
ATOM   4357 1HH1 ARG A 285       9.430  33.036  22.458  1.00  0.90           H  
ATOM   4358 2HH1 ARG A 285      10.128  34.664  22.641  1.00  0.90           H  
ATOM   4359 1HH2 ARG A 285       7.629  36.332  21.029  1.00  0.90           H  
ATOM   4360 2HH2 ARG A 285       9.195  36.379  21.886  1.00  0.90           H  
ATOM   4361  N   PHE A 286       7.567  28.841  19.243  1.00  0.91           N  
ATOM   4362  CA  PHE A 286       7.340  27.408  19.272  1.00  0.91           C  
ATOM   4363  C   PHE A 286       6.451  26.940  20.388  1.00  0.91           C  
ATOM   4364  O   PHE A 286       6.330  27.593  21.427  1.00  0.91           O  
ATOM   4365  CB  PHE A 286       8.675  26.697  19.307  1.00  0.91           C  
ATOM   4366  CG  PHE A 286       9.403  26.875  18.029  1.00  0.91           C  
ATOM   4367  CD1 PHE A 286      10.190  27.991  17.804  1.00  0.91           C  
ATOM   4368  CD2 PHE A 286       9.282  25.934  17.036  1.00  0.91           C  
ATOM   4369  CE1 PHE A 286      10.836  28.148  16.618  1.00  0.91           C  
ATOM   4370  CE2 PHE A 286       9.932  26.079  15.845  1.00  0.91           C  
ATOM   4371  CZ  PHE A 286      10.708  27.190  15.634  1.00  0.91           C  
ATOM   4372  H   PHE A 286       8.240  29.250  19.875  1.00  0.91           H  
ATOM   4373  HA  PHE A 286       6.857  27.131  18.351  1.00  0.91           H  
ATOM   4374 1HB  PHE A 286       9.286  27.086  20.117  1.00  0.91           H  
ATOM   4375 2HB  PHE A 286       8.523  25.649  19.479  1.00  0.91           H  
ATOM   4376  HD1 PHE A 286      10.288  28.752  18.578  1.00  0.91           H  
ATOM   4377  HD2 PHE A 286       8.652  25.076  17.212  1.00  0.91           H  
ATOM   4378  HE1 PHE A 286      11.444  29.039  16.456  1.00  0.91           H  
ATOM   4379  HE2 PHE A 286       9.824  25.320  15.065  1.00  0.91           H  
ATOM   4380  HZ  PHE A 286      11.208  27.314  14.696  1.00  0.91           H  
ATOM   4381  N   GLU A 287       5.790  25.812  20.159  1.00  0.94           N  
ATOM   4382  CA  GLU A 287       4.921  25.275  21.184  1.00  0.94           C  
ATOM   4383  C   GLU A 287       5.769  24.864  22.396  1.00  0.94           C  
ATOM   4384  O   GLU A 287       6.913  24.426  22.222  1.00  0.94           O  
ATOM   4385  CB  GLU A 287       4.121  24.080  20.657  1.00  0.94           C  
ATOM   4386  CG  GLU A 287       3.067  24.418  19.618  1.00  0.94           C  
ATOM   4387  CD  GLU A 287       2.194  23.219  19.265  1.00  0.94           C  
ATOM   4388  OE1 GLU A 287       2.683  22.107  19.299  1.00  0.94           O  
ATOM   4389  OE2 GLU A 287       1.032  23.421  18.981  1.00  0.94           O  
ATOM   4390  H   GLU A 287       5.898  25.316  19.267  1.00  0.94           H  
ATOM   4391  HA  GLU A 287       4.216  26.052  21.438  1.00  0.94           H  
ATOM   4392 1HB  GLU A 287       4.809  23.370  20.194  1.00  0.94           H  
ATOM   4393 2HB  GLU A 287       3.635  23.568  21.486  1.00  0.94           H  
ATOM   4394 1HG  GLU A 287       2.437  25.219  19.999  1.00  0.94           H  
ATOM   4395 2HG  GLU A 287       3.565  24.778  18.717  1.00  0.94           H  
ATOM   4396  N   PRO A 288       5.258  24.978  23.629  1.00  1.00           N  
ATOM   4397  CA  PRO A 288       5.941  24.570  24.839  1.00  1.00           C  
ATOM   4398  C   PRO A 288       6.349  23.099  24.743  1.00  1.00           C  
ATOM   4399  O   PRO A 288       5.711  22.339  24.009  1.00  1.00           O  
ATOM   4400  CB  PRO A 288       4.867  24.765  25.915  1.00  1.00           C  
ATOM   4401  CG  PRO A 288       3.955  25.833  25.357  1.00  1.00           C  
ATOM   4402  CD  PRO A 288       3.933  25.597  23.862  1.00  1.00           C  
ATOM   4403  HA  PRO A 288       6.777  25.256  24.990  1.00  1.00           H  
ATOM   4404 1HB  PRO A 288       4.354  23.807  26.102  1.00  1.00           H  
ATOM   4405 2HB  PRO A 288       5.337  25.061  26.864  1.00  1.00           H  
ATOM   4406 1HG  PRO A 288       2.958  25.757  25.813  1.00  1.00           H  
ATOM   4407 2HG  PRO A 288       4.347  26.828  25.616  1.00  1.00           H  
ATOM   4408 1HD  PRO A 288       3.115  24.923  23.562  1.00  1.00           H  
ATOM   4409 2HD  PRO A 288       3.860  26.590  23.407  1.00  1.00           H  
ATOM   4410  N   PRO A 289       7.419  22.672  25.432  1.00  1.07           N  
ATOM   4411  CA  PRO A 289       7.870  21.299  25.498  1.00  1.07           C  
ATOM   4412  C   PRO A 289       6.730  20.427  26.009  1.00  1.07           C  
ATOM   4413  O   PRO A 289       5.865  20.916  26.740  1.00  1.07           O  
ATOM   4414  CB  PRO A 289       9.020  21.365  26.512  1.00  1.07           C  
ATOM   4415  CG  PRO A 289       9.516  22.787  26.437  1.00  1.07           C  
ATOM   4416  CD  PRO A 289       8.284  23.625  26.166  1.00  1.07           C  
ATOM   4417  HA  PRO A 289       8.215  21.005  24.497  1.00  1.07           H  
ATOM   4418 1HB  PRO A 289       8.645  21.092  27.510  1.00  1.07           H  
ATOM   4419 2HB  PRO A 289       9.802  20.637  26.264  1.00  1.07           H  
ATOM   4420 1HG  PRO A 289      10.020  23.061  27.377  1.00  1.07           H  
ATOM   4421 2HG  PRO A 289      10.275  22.879  25.643  1.00  1.07           H  
ATOM   4422 1HD  PRO A 289       7.805  23.965  27.095  1.00  1.07           H  
ATOM   4423 2HD  PRO A 289       8.617  24.448  25.528  1.00  1.07           H  
ATOM   4424  N   PRO A 290       6.709  19.145  25.655  1.00  1.12           N  
ATOM   4425  CA  PRO A 290       5.733  18.165  26.045  1.00  1.12           C  
ATOM   4426  C   PRO A 290       5.971  17.845  27.514  1.00  1.12           C  
ATOM   4427  O   PRO A 290       7.030  18.195  28.035  1.00  1.12           O  
ATOM   4428  CB  PRO A 290       6.079  16.986  25.153  1.00  1.12           C  
ATOM   4429  CG  PRO A 290       7.512  17.111  24.946  1.00  1.12           C  
ATOM   4430  CD  PRO A 290       7.764  18.599  24.809  1.00  1.12           C  
ATOM   4431  HA  PRO A 290       4.740  18.576  25.836  1.00  1.12           H  
ATOM   4432 1HB  PRO A 290       5.773  16.040  25.612  1.00  1.12           H  
ATOM   4433 2HB  PRO A 290       5.576  17.083  24.210  1.00  1.12           H  
ATOM   4434 1HG  PRO A 290       7.971  16.682  25.829  1.00  1.12           H  
ATOM   4435 2HG  PRO A 290       7.858  16.522  24.106  1.00  1.12           H  
ATOM   4436 1HD  PRO A 290       8.755  18.842  25.178  1.00  1.12           H  
ATOM   4437 2HD  PRO A 290       7.627  18.908  23.761  1.00  1.12           H  
ATOM   4438  N   PRO A 291       5.025  17.208  28.213  1.00  1.14           N  
ATOM   4439  CA  PRO A 291       5.165  16.758  29.585  1.00  1.14           C  
ATOM   4440  C   PRO A 291       6.361  15.825  29.742  1.00  1.14           C  
ATOM   4441  O   PRO A 291       6.701  15.054  28.835  1.00  1.14           O  
ATOM   4442  CB  PRO A 291       3.825  16.054  29.847  1.00  1.14           C  
ATOM   4443  CG  PRO A 291       2.856  16.703  28.873  1.00  1.14           C  
ATOM   4444  CD  PRO A 291       3.677  16.972  27.631  1.00  1.14           C  
ATOM   4445  HA  PRO A 291       5.281  17.640  30.237  1.00  1.14           H  
ATOM   4446 1HB  PRO A 291       3.927  14.968  29.678  1.00  1.14           H  
ATOM   4447 2HB  PRO A 291       3.526  16.186  30.895  1.00  1.14           H  
ATOM   4448 1HG  PRO A 291       1.984  16.055  28.700  1.00  1.14           H  
ATOM   4449 2HG  PRO A 291       2.462  17.631  29.311  1.00  1.14           H  
ATOM   4450 1HD  PRO A 291       3.677  16.098  26.957  1.00  1.14           H  
ATOM   4451 2HD  PRO A 291       3.261  17.865  27.161  1.00  1.14           H  
ATOM   4452  N   ASP A 292       6.958  15.835  30.933  1.00  1.14           N  
ATOM   4453  CA  ASP A 292       8.115  14.987  31.210  1.00  1.14           C  
ATOM   4454  C   ASP A 292       7.845  13.521  30.932  1.00  1.14           C  
ATOM   4455  O   ASP A 292       8.741  12.823  30.470  1.00  1.14           O  
ATOM   4456  CB  ASP A 292       8.563  15.133  32.668  1.00  1.14           C  
ATOM   4457  CG  ASP A 292       9.284  16.454  32.983  1.00  1.14           C  
ATOM   4458  OD1 ASP A 292       9.703  17.142  32.064  1.00  1.14           O  
ATOM   4459  OD2 ASP A 292       9.432  16.763  34.131  1.00  1.14           O  
ATOM   4460  H   ASP A 292       6.628  16.469  31.647  1.00  1.14           H  
ATOM   4461  HA  ASP A 292       8.932  15.307  30.563  1.00  1.14           H  
ATOM   4462 1HB  ASP A 292       7.692  15.054  33.319  1.00  1.14           H  
ATOM   4463 2HB  ASP A 292       9.225  14.299  32.923  1.00  1.14           H  
ATOM   4464  N   ALA A 293       6.617  13.055  31.169  1.00  1.11           N  
ATOM   4465  CA  ALA A 293       6.287  11.650  30.936  1.00  1.11           C  
ATOM   4466  C   ALA A 293       6.543  11.265  29.481  1.00  1.11           C  
ATOM   4467  O   ALA A 293       6.933  10.133  29.173  1.00  1.11           O  
ATOM   4468  CB  ALA A 293       4.837  11.387  31.279  1.00  1.11           C  
ATOM   4469  H   ALA A 293       5.909  13.681  31.526  1.00  1.11           H  
ATOM   4470  HA  ALA A 293       6.928  11.040  31.576  1.00  1.11           H  
ATOM   4471 1HB  ALA A 293       4.611  10.333  31.118  1.00  1.11           H  
ATOM   4472 2HB  ALA A 293       4.656  11.642  32.321  1.00  1.11           H  
ATOM   4473 3HB  ALA A 293       4.193  11.996  30.636  1.00  1.11           H  
ATOM   4474  N   TYR A 294       6.306  12.207  28.567  1.00  1.07           N  
ATOM   4475  CA  TYR A 294       6.535  11.949  27.163  1.00  1.07           C  
ATOM   4476  C   TYR A 294       8.002  11.611  26.989  1.00  1.07           C  
ATOM   4477  O   TYR A 294       8.365  10.560  26.439  1.00  1.07           O  
ATOM   4478  CB  TYR A 294       6.171  13.175  26.326  1.00  1.07           C  
ATOM   4479  CG  TYR A 294       6.462  13.055  24.872  1.00  1.07           C  
ATOM   4480  CD1 TYR A 294       5.603  12.370  24.032  1.00  1.07           C  
ATOM   4481  CD2 TYR A 294       7.614  13.640  24.377  1.00  1.07           C  
ATOM   4482  CE1 TYR A 294       5.902  12.277  22.694  1.00  1.07           C  
ATOM   4483  CE2 TYR A 294       7.917  13.550  23.046  1.00  1.07           C  
ATOM   4484  CZ  TYR A 294       7.064  12.873  22.199  1.00  1.07           C  
ATOM   4485  OH  TYR A 294       7.351  12.776  20.868  1.00  1.07           O  
ATOM   4486  H   TYR A 294       6.032  13.144  28.851  1.00  1.07           H  
ATOM   4487  HA  TYR A 294       5.936  11.094  26.851  1.00  1.07           H  
ATOM   4488 1HB  TYR A 294       5.110  13.406  26.452  1.00  1.07           H  
ATOM   4489 2HB  TYR A 294       6.728  14.027  26.685  1.00  1.07           H  
ATOM   4490  HD1 TYR A 294       4.695  11.908  24.425  1.00  1.07           H  
ATOM   4491  HD2 TYR A 294       8.283  14.174  25.053  1.00  1.07           H  
ATOM   4492  HE1 TYR A 294       5.231  11.738  22.022  1.00  1.07           H  
ATOM   4493  HE2 TYR A 294       8.826  14.013  22.668  1.00  1.07           H  
ATOM   4494  HH  TYR A 294       6.694  12.208  20.436  1.00  1.07           H  
ATOM   4495  N   TYR A 295       8.856  12.488  27.530  1.00  1.02           N  
ATOM   4496  CA  TYR A 295      10.298  12.277  27.422  1.00  1.02           C  
ATOM   4497  C   TYR A 295      10.780  11.033  28.160  1.00  1.02           C  
ATOM   4498  O   TYR A 295      11.633  10.306  27.653  1.00  1.02           O  
ATOM   4499  CB  TYR A 295      11.077  13.497  27.889  1.00  1.02           C  
ATOM   4500  CG  TYR A 295      11.050  14.578  26.883  1.00  1.02           C  
ATOM   4501  CD1 TYR A 295      10.610  15.831  27.221  1.00  1.02           C  
ATOM   4502  CD2 TYR A 295      11.463  14.299  25.586  1.00  1.02           C  
ATOM   4503  CE1 TYR A 295      10.590  16.811  26.272  1.00  1.02           C  
ATOM   4504  CE2 TYR A 295      11.431  15.277  24.633  1.00  1.02           C  
ATOM   4505  CZ  TYR A 295      10.996  16.527  24.967  1.00  1.02           C  
ATOM   4506  OH  TYR A 295      10.965  17.506  24.022  1.00  1.02           O  
ATOM   4507  H   TYR A 295       8.467  13.308  28.010  1.00  1.02           H  
ATOM   4508  HA  TYR A 295      10.531  12.131  26.367  1.00  1.02           H  
ATOM   4509 1HB  TYR A 295      10.646  13.875  28.821  1.00  1.02           H  
ATOM   4510 2HB  TYR A 295      12.114  13.226  28.083  1.00  1.02           H  
ATOM   4511  HD1 TYR A 295      10.284  16.047  28.240  1.00  1.02           H  
ATOM   4512  HD2 TYR A 295      11.810  13.299  25.327  1.00  1.02           H  
ATOM   4513  HE1 TYR A 295      10.249  17.807  26.541  1.00  1.02           H  
ATOM   4514  HE2 TYR A 295      11.753  15.063  23.611  1.00  1.02           H  
ATOM   4515  HH  TYR A 295      11.251  17.127  23.160  1.00  1.02           H  
ATOM   4516  N   GLU A 296      10.197  10.736  29.318  1.00  0.98           N  
ATOM   4517  CA  GLU A 296      10.615   9.559  30.078  1.00  0.98           C  
ATOM   4518  C   GLU A 296      10.410   8.286  29.260  1.00  0.98           C  
ATOM   4519  O   GLU A 296      11.239   7.375  29.297  1.00  0.98           O  
ATOM   4520  CB  GLU A 296       9.849   9.456  31.405  1.00  0.98           C  
ATOM   4521  CG  GLU A 296      10.240  10.497  32.468  1.00  0.98           C  
ATOM   4522  CD  GLU A 296       9.373  10.439  33.711  1.00  0.98           C  
ATOM   4523  OE1 GLU A 296       8.356   9.784  33.678  1.00  0.98           O  
ATOM   4524  OE2 GLU A 296       9.738  11.041  34.696  1.00  0.98           O  
ATOM   4525  H   GLU A 296       9.490  11.363  29.693  1.00  0.98           H  
ATOM   4526  HA  GLU A 296      11.677   9.653  30.301  1.00  0.98           H  
ATOM   4527 1HB  GLU A 296       8.786   9.563  31.208  1.00  0.98           H  
ATOM   4528 2HB  GLU A 296      10.001   8.467  31.832  1.00  0.98           H  
ATOM   4529 1HG  GLU A 296      11.275  10.326  32.757  1.00  0.98           H  
ATOM   4530 2HG  GLU A 296      10.177  11.487  32.033  1.00  0.98           H  
ATOM   4531  N   SER A 297       9.329   8.246  28.476  1.00  0.94           N  
ATOM   4532  CA  SER A 297       9.016   7.102  27.626  1.00  0.94           C  
ATOM   4533  C   SER A 297       9.816   7.099  26.321  1.00  0.94           C  
ATOM   4534  O   SER A 297       9.732   6.147  25.543  1.00  0.94           O  
ATOM   4535  CB  SER A 297       7.538   7.091  27.268  1.00  0.94           C  
ATOM   4536  OG  SER A 297       7.200   8.118  26.347  1.00  0.94           O  
ATOM   4537  H   SER A 297       8.667   9.027  28.509  1.00  0.94           H  
ATOM   4538  HA  SER A 297       9.253   6.190  28.175  1.00  0.94           H  
ATOM   4539 1HB  SER A 297       7.269   6.121  26.853  1.00  0.94           H  
ATOM   4540 2HB  SER A 297       6.961   7.228  28.181  1.00  0.94           H  
ATOM   4541  HG  SER A 297       7.695   8.937  26.606  1.00  0.94           H  
ATOM   4542  N   LEU A 298      10.550   8.174  26.034  1.00  0.92           N  
ATOM   4543  CA  LEU A 298      11.208   8.280  24.748  1.00  0.92           C  
ATOM   4544  C   LEU A 298      12.278   7.238  24.541  1.00  0.92           C  
ATOM   4545  O   LEU A 298      12.322   6.603  23.494  1.00  0.92           O  
ATOM   4546  CB  LEU A 298      11.788   9.676  24.528  1.00  0.92           C  
ATOM   4547  CG  LEU A 298      12.438   9.829  23.216  1.00  0.92           C  
ATOM   4548  CD1 LEU A 298      11.418   9.497  22.166  1.00  0.92           C  
ATOM   4549  CD2 LEU A 298      12.927  11.241  23.034  1.00  0.92           C  
ATOM   4550  H   LEU A 298      10.667   8.925  26.709  1.00  0.92           H  
ATOM   4551  HA  LEU A 298      10.453   8.130  23.984  1.00  0.92           H  
ATOM   4552 1HB  LEU A 298      10.989  10.410  24.615  1.00  0.92           H  
ATOM   4553 2HB  LEU A 298      12.532   9.876  25.299  1.00  0.92           H  
ATOM   4554  HG  LEU A 298      13.271   9.138  23.143  1.00  0.92           H  
ATOM   4555 1HD1 LEU A 298      11.866   9.576  21.202  1.00  0.92           H  
ATOM   4556 2HD1 LEU A 298      11.059   8.481  22.311  1.00  0.92           H  
ATOM   4557 3HD1 LEU A 298      10.593  10.186  22.232  1.00  0.92           H  
ATOM   4558 1HD2 LEU A 298      13.382  11.328  22.058  1.00  0.92           H  
ATOM   4559 2HD2 LEU A 298      12.088  11.933  23.107  1.00  0.92           H  
ATOM   4560 3HD2 LEU A 298      13.650  11.472  23.796  1.00  0.92           H  
ATOM   4561  N   LYS A 299      13.109   6.981  25.538  1.00  0.91           N  
ATOM   4562  CA  LYS A 299      14.149   5.987  25.316  1.00  0.91           C  
ATOM   4563  C   LYS A 299      13.487   4.650  24.942  1.00  0.91           C  
ATOM   4564  O   LYS A 299      13.944   3.949  24.042  1.00  0.91           O  
ATOM   4565  CB  LYS A 299      15.018   5.847  26.568  1.00  0.91           C  
ATOM   4566  CG  LYS A 299      16.216   4.873  26.475  1.00  0.91           C  
ATOM   4567  CD  LYS A 299      17.280   5.367  25.477  1.00  0.91           C  
ATOM   4568  CE  LYS A 299      18.671   4.743  25.743  1.00  0.91           C  
ATOM   4569  NZ  LYS A 299      18.680   3.238  25.659  1.00  0.91           N  
ATOM   4570  H   LYS A 299      13.038   7.487  26.412  1.00  0.91           H  
ATOM   4571  HA  LYS A 299      14.773   6.307  24.480  1.00  0.91           H  
ATOM   4572 1HB  LYS A 299      15.411   6.827  26.841  1.00  0.91           H  
ATOM   4573 2HB  LYS A 299      14.393   5.510  27.396  1.00  0.91           H  
ATOM   4574 1HG  LYS A 299      16.674   4.764  27.458  1.00  0.91           H  
ATOM   4575 2HG  LYS A 299      15.857   3.894  26.151  1.00  0.91           H  
ATOM   4576 1HD  LYS A 299      16.968   5.117  24.463  1.00  0.91           H  
ATOM   4577 2HD  LYS A 299      17.371   6.445  25.552  1.00  0.91           H  
ATOM   4578 1HE  LYS A 299      19.375   5.138  25.008  1.00  0.91           H  
ATOM   4579 2HE  LYS A 299      18.998   5.041  26.737  1.00  0.91           H  
ATOM   4580 1HZ  LYS A 299      19.605   2.883  25.830  1.00  0.91           H  
ATOM   4581 2HZ  LYS A 299      18.049   2.843  26.329  1.00  0.91           H  
ATOM   4582 3HZ  LYS A 299      18.404   2.923  24.721  1.00  0.91           H  
ATOM   4583  N   GLU A 300      12.375   4.317  25.598  1.00  0.91           N  
ATOM   4584  CA  GLU A 300      11.661   3.085  25.286  1.00  0.91           C  
ATOM   4585  C   GLU A 300      11.074   3.104  23.863  1.00  0.91           C  
ATOM   4586  O   GLU A 300      11.073   2.085  23.170  1.00  0.91           O  
ATOM   4587  CB  GLU A 300      10.531   2.867  26.300  1.00  0.91           C  
ATOM   4588  CG  GLU A 300      11.000   2.551  27.713  1.00  0.91           C  
ATOM   4589  CD  GLU A 300       9.866   2.453  28.711  1.00  0.91           C  
ATOM   4590  OE1 GLU A 300       8.752   2.772  28.360  1.00  0.91           O  
ATOM   4591  OE2 GLU A 300      10.117   2.056  29.825  1.00  0.91           O  
ATOM   4592  H   GLU A 300      12.019   4.931  26.316  1.00  0.91           H  
ATOM   4593  HA  GLU A 300      12.364   2.256  25.353  1.00  0.91           H  
ATOM   4594 1HB  GLU A 300       9.911   3.759  26.351  1.00  0.91           H  
ATOM   4595 2HB  GLU A 300       9.895   2.050  25.964  1.00  0.91           H  
ATOM   4596 1HG  GLU A 300      11.544   1.607  27.701  1.00  0.91           H  
ATOM   4597 2HG  GLU A 300      11.690   3.334  28.030  1.00  0.91           H  
ATOM   4598  N   ARG A 301      10.566   4.268  23.435  1.00  0.91           N  
ATOM   4599  CA  ARG A 301       9.934   4.415  22.124  1.00  0.91           C  
ATOM   4600  C   ARG A 301      10.878   4.494  20.914  1.00  0.91           C  
ATOM   4601  O   ARG A 301      10.531   3.972  19.849  1.00  0.91           O  
ATOM   4602  CB  ARG A 301       9.031   5.639  22.119  1.00  0.91           C  
ATOM   4603  CG  ARG A 301       7.734   5.480  22.937  1.00  0.91           C  
ATOM   4604  CD  ARG A 301       6.795   6.638  22.775  1.00  0.91           C  
ATOM   4605  NE  ARG A 301       7.280   7.845  23.428  1.00  0.91           N  
ATOM   4606  CZ  ARG A 301       7.775   8.906  22.764  1.00  0.91           C  
ATOM   4607  NH1 ARG A 301       7.826   8.869  21.441  1.00  0.91           N  
ATOM   4608  NH2 ARG A 301       8.205   9.970  23.422  1.00  0.91           N  
ATOM   4609  H   ARG A 301      10.581   5.069  24.066  1.00  0.91           H  
ATOM   4610  HA  ARG A 301       9.294   3.546  21.983  1.00  0.91           H  
ATOM   4611 1HB  ARG A 301       9.575   6.481  22.529  1.00  0.91           H  
ATOM   4612 2HB  ARG A 301       8.759   5.892  21.093  1.00  0.91           H  
ATOM   4613 1HG  ARG A 301       7.218   4.579  22.609  1.00  0.91           H  
ATOM   4614 2HG  ARG A 301       7.977   5.384  23.991  1.00  0.91           H  
ATOM   4615 1HD  ARG A 301       6.662   6.854  21.713  1.00  0.91           H  
ATOM   4616 2HD  ARG A 301       5.830   6.383  23.214  1.00  0.91           H  
ATOM   4617  HE  ARG A 301       7.253   7.887  24.447  1.00  0.91           H  
ATOM   4618 1HH1 ARG A 301       7.490   8.052  20.948  1.00  0.91           H  
ATOM   4619 2HH1 ARG A 301       8.204   9.658  20.897  1.00  0.91           H  
ATOM   4620 1HH2 ARG A 301       8.156  10.020  24.456  1.00  0.91           H  
ATOM   4621 2HH2 ARG A 301       8.583  10.755  22.905  1.00  0.91           H  
ATOM   4622  N   VAL A 302      12.034   5.156  21.053  1.00  0.91           N  
ATOM   4623  CA  VAL A 302      12.955   5.331  19.918  1.00  0.91           C  
ATOM   4624  C   VAL A 302      14.347   4.730  20.151  1.00  0.91           C  
ATOM   4625  O   VAL A 302      15.196   4.761  19.253  1.00  0.91           O  
ATOM   4626  CB  VAL A 302      13.150   6.827  19.570  1.00  0.91           C  
ATOM   4627  CG1 VAL A 302      11.802   7.476  19.178  1.00  0.91           C  
ATOM   4628  CG2 VAL A 302      13.800   7.519  20.704  1.00  0.91           C  
ATOM   4629  H   VAL A 302      12.251   5.574  21.957  1.00  0.91           H  
ATOM   4630  HA  VAL A 302      12.518   4.839  19.052  1.00  0.91           H  
ATOM   4631  HB  VAL A 302      13.796   6.905  18.698  1.00  0.91           H  
ATOM   4632 1HG1 VAL A 302      11.964   8.518  18.907  1.00  0.91           H  
ATOM   4633 2HG1 VAL A 302      11.384   6.957  18.337  1.00  0.91           H  
ATOM   4634 3HG1 VAL A 302      11.108   7.425  20.012  1.00  0.91           H  
ATOM   4635 1HG2 VAL A 302      13.943   8.563  20.459  1.00  0.91           H  
ATOM   4636 2HG2 VAL A 302      13.176   7.436  21.537  1.00  0.91           H  
ATOM   4637 3HG2 VAL A 302      14.759   7.055  20.926  1.00  0.91           H  
ATOM   4638  N   GLY A 303      14.619   4.212  21.344  1.00  0.91           N  
ATOM   4639  CA  GLY A 303      15.941   3.691  21.611  1.00  0.91           C  
ATOM   4640  C   GLY A 303      16.227   2.480  20.722  1.00  0.91           C  
ATOM   4641  O   GLY A 303      15.302   1.794  20.289  1.00  0.91           O  
ATOM   4642  H   GLY A 303      13.941   4.181  22.099  1.00  0.91           H  
ATOM   4643 1HA  GLY A 303      16.646   4.496  21.432  1.00  0.91           H  
ATOM   4644 2HA  GLY A 303      16.018   3.407  22.661  1.00  0.91           H  
ATOM   4645  N   ASP A 304      17.501   2.208  20.420  1.00  0.90           N  
ATOM   4646  CA  ASP A 304      18.690   2.931  20.886  1.00  0.90           C  
ATOM   4647  C   ASP A 304      19.209   3.925  19.853  1.00  0.90           C  
ATOM   4648  O   ASP A 304      20.414   4.128  19.732  1.00  0.90           O  
ATOM   4649  CB  ASP A 304      19.781   1.950  21.294  1.00  0.90           C  
ATOM   4650  CG  ASP A 304      19.450   1.259  22.619  1.00  0.90           C  
ATOM   4651  OD1 ASP A 304      18.995   1.949  23.533  1.00  0.90           O  
ATOM   4652  OD2 ASP A 304      19.636   0.080  22.723  1.00  0.90           O  
ATOM   4653  H   ASP A 304      17.662   1.421  19.809  1.00  0.90           H  
ATOM   4654  HA  ASP A 304      18.451   3.481  21.790  1.00  0.90           H  
ATOM   4655 1HB  ASP A 304      19.902   1.192  20.518  1.00  0.90           H  
ATOM   4656 2HB  ASP A 304      20.733   2.477  21.393  1.00  0.90           H  
ATOM   4657  N   VAL A 305      18.298   4.528  19.089  1.00  0.88           N  
ATOM   4658  CA  VAL A 305      18.673   5.506  18.078  1.00  0.88           C  
ATOM   4659  C   VAL A 305      19.342   6.747  18.650  1.00  0.88           C  
ATOM   4660  O   VAL A 305      20.304   7.247  18.069  1.00  0.88           O  
ATOM   4661  CB  VAL A 305      17.444   5.910  17.275  1.00  0.88           C  
ATOM   4662  CG1 VAL A 305      17.746   7.057  16.380  1.00  0.88           C  
ATOM   4663  CG2 VAL A 305      16.996   4.711  16.467  1.00  0.88           C  
ATOM   4664  H   VAL A 305      17.301   4.340  19.215  1.00  0.88           H  
ATOM   4665  HA  VAL A 305      19.377   5.027  17.398  1.00  0.88           H  
ATOM   4666  HB  VAL A 305      16.657   6.233  17.949  1.00  0.88           H  
ATOM   4667 1HG1 VAL A 305      16.846   7.302  15.850  1.00  0.88           H  
ATOM   4668 2HG1 VAL A 305      18.064   7.912  16.976  1.00  0.88           H  
ATOM   4669 3HG1 VAL A 305      18.531   6.791  15.678  1.00  0.88           H  
ATOM   4670 1HG2 VAL A 305      16.131   4.956  15.885  1.00  0.88           H  
ATOM   4671 2HG2 VAL A 305      17.798   4.408  15.799  1.00  0.88           H  
ATOM   4672 3HG2 VAL A 305      16.755   3.890  17.148  1.00  0.88           H  
ATOM   4673  N   PHE A 306      18.822   7.264  19.762  1.00  0.85           N  
ATOM   4674  CA  PHE A 306      19.423   8.446  20.366  1.00  0.85           C  
ATOM   4675  C   PHE A 306      20.153   8.129  21.652  1.00  0.85           C  
ATOM   4676  O   PHE A 306      19.730   7.272  22.436  1.00  0.85           O  
ATOM   4677  CB  PHE A 306      18.382   9.500  20.693  1.00  0.85           C  
ATOM   4678  CG  PHE A 306      17.734  10.026  19.527  1.00  0.85           C  
ATOM   4679  CD1 PHE A 306      16.485   9.621  19.242  1.00  0.85           C  
ATOM   4680  CD2 PHE A 306      18.373  10.899  18.683  1.00  0.85           C  
ATOM   4681  CE1 PHE A 306      15.841  10.075  18.159  1.00  0.85           C  
ATOM   4682  CE2 PHE A 306      17.740  11.351  17.569  1.00  0.85           C  
ATOM   4683  CZ  PHE A 306      16.466  10.934  17.308  1.00  0.85           C  
ATOM   4684  H   PHE A 306      18.025   6.821  20.189  1.00  0.85           H  
ATOM   4685  HA  PHE A 306      20.144   8.874  19.666  1.00  0.85           H  
ATOM   4686 1HB  PHE A 306      17.626   9.077  21.346  1.00  0.85           H  
ATOM   4687 2HB  PHE A 306      18.854  10.322  21.227  1.00  0.85           H  
ATOM   4688  HD1 PHE A 306      16.013   8.934  19.916  1.00  0.85           H  
ATOM   4689  HD2 PHE A 306      19.395  11.217  18.907  1.00  0.85           H  
ATOM   4690  HE1 PHE A 306      14.832   9.757  17.979  1.00  0.85           H  
ATOM   4691  HE2 PHE A 306      18.247  12.039  16.894  1.00  0.85           H  
ATOM   4692  HZ  PHE A 306      15.950  11.290  16.424  1.00  0.85           H  
ATOM   4693  N   SER A 307      21.229   8.865  21.888  1.00  0.82           N  
ATOM   4694  CA  SER A 307      21.939   8.784  23.142  1.00  0.82           C  
ATOM   4695  C   SER A 307      21.157   9.566  24.184  1.00  0.82           C  
ATOM   4696  O   SER A 307      20.439  10.495  23.814  1.00  0.82           O  
ATOM   4697  CB  SER A 307      23.304   9.399  22.959  1.00  0.82           C  
ATOM   4698  OG  SER A 307      23.166  10.760  22.622  1.00  0.82           O  
ATOM   4699  H   SER A 307      21.545   9.538  21.178  1.00  0.82           H  
ATOM   4700  HA  SER A 307      22.031   7.737  23.410  1.00  0.82           H  
ATOM   4701 1HB  SER A 307      23.884   9.306  23.870  1.00  0.82           H  
ATOM   4702 2HB  SER A 307      23.841   8.878  22.169  1.00  0.82           H  
ATOM   4703  HG  SER A 307      22.824  10.757  21.683  1.00  0.82           H  
ATOM   4704  N   PRO A 308      21.296   9.276  25.485  1.00  0.79           N  
ATOM   4705  CA  PRO A 308      20.734  10.065  26.559  1.00  0.79           C  
ATOM   4706  C   PRO A 308      21.052  11.547  26.414  1.00  0.79           C  
ATOM   4707  O   PRO A 308      20.209  12.388  26.710  1.00  0.79           O  
ATOM   4708  CB  PRO A 308      21.414   9.460  27.786  1.00  0.79           C  
ATOM   4709  CG  PRO A 308      21.642   8.013  27.397  1.00  0.79           C  
ATOM   4710  CD  PRO A 308      22.014   8.065  25.928  1.00  0.79           C  
ATOM   4711  HA  PRO A 308      19.646   9.900  26.592  1.00  0.79           H  
ATOM   4712 1HB  PRO A 308      22.349  10.000  28.004  1.00  0.79           H  
ATOM   4713 2HB  PRO A 308      20.767   9.572  28.669  1.00  0.79           H  
ATOM   4714 1HG  PRO A 308      22.434   7.572  28.022  1.00  0.79           H  
ATOM   4715 2HG  PRO A 308      20.729   7.426  27.580  1.00  0.79           H  
ATOM   4716 1HD  PRO A 308      23.099   8.168  25.803  1.00  0.79           H  
ATOM   4717 2HD  PRO A 308      21.611   7.165  25.446  1.00  0.79           H  
ATOM   4718  N   GLU A 309      22.251  11.884  25.908  1.00  0.76           N  
ATOM   4719  CA  GLU A 309      22.591  13.294  25.756  1.00  0.76           C  
ATOM   4720  C   GLU A 309      21.723  13.940  24.690  1.00  0.76           C  
ATOM   4721  O   GLU A 309      21.232  15.054  24.879  1.00  0.76           O  
ATOM   4722  CB  GLU A 309      24.071  13.467  25.407  1.00  0.76           C  
ATOM   4723  CG  GLU A 309      25.031  13.103  26.543  1.00  0.76           C  
ATOM   4724  CD  GLU A 309      26.494  13.272  26.176  1.00  0.76           C  
ATOM   4725  OE1 GLU A 309      26.774  13.579  25.041  1.00  0.76           O  
ATOM   4726  OE2 GLU A 309      27.325  13.093  27.037  1.00  0.76           O  
ATOM   4727  H   GLU A 309      22.924  11.179  25.653  1.00  0.76           H  
ATOM   4728  HA  GLU A 309      22.399  13.801  26.703  1.00  0.76           H  
ATOM   4729 1HB  GLU A 309      24.314  12.843  24.545  1.00  0.76           H  
ATOM   4730 2HB  GLU A 309      24.259  14.503  25.125  1.00  0.76           H  
ATOM   4731 1HG  GLU A 309      24.809  13.732  27.406  1.00  0.76           H  
ATOM   4732 2HG  GLU A 309      24.850  12.066  26.829  1.00  0.76           H  
ATOM   4733  N   GLU A 310      21.488  13.231  23.584  1.00  0.75           N  
ATOM   4734  CA  GLU A 310      20.622  13.773  22.543  1.00  0.75           C  
ATOM   4735  C   GLU A 310      19.209  13.920  23.079  1.00  0.75           C  
ATOM   4736  O   GLU A 310      18.523  14.892  22.767  1.00  0.75           O  
ATOM   4737  CB  GLU A 310      20.676  12.902  21.302  1.00  0.75           C  
ATOM   4738  CG  GLU A 310      21.986  13.014  20.538  1.00  0.75           C  
ATOM   4739  CD  GLU A 310      22.182  11.932  19.528  1.00  0.75           C  
ATOM   4740  OE1 GLU A 310      22.117  10.774  19.912  1.00  0.75           O  
ATOM   4741  OE2 GLU A 310      22.383  12.240  18.377  1.00  0.75           O  
ATOM   4742  H   GLU A 310      21.926  12.314  23.455  1.00  0.75           H  
ATOM   4743  HA  GLU A 310      20.985  14.762  22.271  1.00  0.75           H  
ATOM   4744 1HB  GLU A 310      20.551  11.864  21.588  1.00  0.75           H  
ATOM   4745 2HB  GLU A 310      19.855  13.163  20.632  1.00  0.75           H  
ATOM   4746 1HG  GLU A 310      22.009  13.971  20.026  1.00  0.75           H  
ATOM   4747 2HG  GLU A 310      22.808  13.001  21.251  1.00  0.75           H  
ATOM   4748  N   ILE A 311      18.789  12.977  23.921  1.00  0.73           N  
ATOM   4749  CA  ILE A 311      17.469  13.048  24.521  1.00  0.73           C  
ATOM   4750  C   ILE A 311      17.359  14.272  25.424  1.00  0.73           C  
ATOM   4751  O   ILE A 311      16.352  14.987  25.373  1.00  0.73           O  
ATOM   4752  CB  ILE A 311      17.094  11.739  25.226  1.00  0.73           C  
ATOM   4753  CG1 ILE A 311      16.919  10.634  24.130  1.00  0.73           C  
ATOM   4754  CG2 ILE A 311      15.826  11.936  26.050  1.00  0.73           C  
ATOM   4755  CD1 ILE A 311      16.824   9.220  24.643  1.00  0.73           C  
ATOM   4756  H   ILE A 311      19.403  12.184  24.122  1.00  0.73           H  
ATOM   4757  HA  ILE A 311      16.753  13.188  23.733  1.00  0.73           H  
ATOM   4758  HB  ILE A 311      17.906  11.432  25.876  1.00  0.73           H  
ATOM   4759 1HG1 ILE A 311      16.018  10.844  23.566  1.00  0.73           H  
ATOM   4760 2HG1 ILE A 311      17.772  10.689  23.455  1.00  0.73           H  
ATOM   4761 1HG2 ILE A 311      15.564  11.000  26.543  1.00  0.73           H  
ATOM   4762 2HG2 ILE A 311      15.999  12.705  26.801  1.00  0.73           H  
ATOM   4763 3HG2 ILE A 311      15.015  12.244  25.407  1.00  0.73           H  
ATOM   4764 1HD1 ILE A 311      16.711   8.534  23.801  1.00  0.73           H  
ATOM   4765 2HD1 ILE A 311      17.738   8.976  25.188  1.00  0.73           H  
ATOM   4766 3HD1 ILE A 311      15.964   9.126  25.305  1.00  0.73           H  
ATOM   4767  N   GLU A 312      18.383  14.536  26.244  1.00  0.72           N  
ATOM   4768  CA  GLU A 312      18.337  15.737  27.066  1.00  0.72           C  
ATOM   4769  C   GLU A 312      18.287  16.988  26.182  1.00  0.72           C  
ATOM   4770  O   GLU A 312      17.550  17.925  26.491  1.00  0.72           O  
ATOM   4771  CB  GLU A 312      19.519  15.821  28.044  1.00  0.72           C  
ATOM   4772  CG  GLU A 312      19.463  14.820  29.214  1.00  0.72           C  
ATOM   4773  CD  GLU A 312      20.624  14.960  30.205  1.00  0.72           C  
ATOM   4774  OE1 GLU A 312      21.521  15.734  29.957  1.00  0.72           O  
ATOM   4775  OE2 GLU A 312      20.593  14.293  31.218  1.00  0.72           O  
ATOM   4776  H   GLU A 312      19.180  13.903  26.290  1.00  0.72           H  
ATOM   4777  HA  GLU A 312      17.422  15.709  27.658  1.00  0.72           H  
ATOM   4778 1HB  GLU A 312      20.445  15.632  27.496  1.00  0.72           H  
ATOM   4779 2HB  GLU A 312      19.581  16.827  28.456  1.00  0.72           H  
ATOM   4780 1HG  GLU A 312      18.524  14.962  29.749  1.00  0.72           H  
ATOM   4781 2HG  GLU A 312      19.462  13.810  28.805  1.00  0.72           H  
ATOM   4782  N   GLN A 313      19.021  16.994  25.057  1.00  0.71           N  
ATOM   4783  CA  GLN A 313      18.990  18.146  24.154  1.00  0.71           C  
ATOM   4784  C   GLN A 313      17.593  18.319  23.571  1.00  0.71           C  
ATOM   4785  O   GLN A 313      17.093  19.443  23.466  1.00  0.71           O  
ATOM   4786  CB  GLN A 313      20.014  17.993  23.027  1.00  0.71           C  
ATOM   4787  CG  GLN A 313      21.452  18.100  23.497  1.00  0.71           C  
ATOM   4788  CD  GLN A 313      22.451  17.811  22.408  1.00  0.71           C  
ATOM   4789  OE1 GLN A 313      22.495  18.507  21.388  1.00  0.71           O  
ATOM   4790  NE2 GLN A 313      23.266  16.784  22.619  1.00  0.71           N  
ATOM   4791  H   GLN A 313      19.636  16.204  24.854  1.00  0.71           H  
ATOM   4792  HA  GLN A 313      19.233  19.042  24.725  1.00  0.71           H  
ATOM   4793 1HB  GLN A 313      19.889  17.024  22.559  1.00  0.71           H  
ATOM   4794 2HB  GLN A 313      19.837  18.748  22.261  1.00  0.71           H  
ATOM   4795 1HG  GLN A 313      21.621  19.113  23.854  1.00  0.71           H  
ATOM   4796 2HG  GLN A 313      21.611  17.397  24.305  1.00  0.71           H  
ATOM   4797 1HE2 GLN A 313      23.956  16.536  21.939  1.00  0.71           H  
ATOM   4798 2HE2 GLN A 313      23.192  16.262  23.477  1.00  0.71           H  
ATOM   4799  N   MET A 314      16.919  17.207  23.256  1.00  0.70           N  
ATOM   4800  CA  MET A 314      15.565  17.310  22.745  1.00  0.70           C  
ATOM   4801  C   MET A 314      14.671  17.930  23.803  1.00  0.70           C  
ATOM   4802  O   MET A 314      13.844  18.791  23.484  1.00  0.70           O  
ATOM   4803  CB  MET A 314      15.048  15.937  22.289  1.00  0.70           C  
ATOM   4804  CG  MET A 314      15.698  15.495  21.020  1.00  0.70           C  
ATOM   4805  SD  MET A 314      15.031  14.039  20.266  1.00  0.70           S  
ATOM   4806  CE  MET A 314      15.703  12.692  21.167  1.00  0.70           C  
ATOM   4807  H   MET A 314      17.371  16.297  23.337  1.00  0.70           H  
ATOM   4808  HA  MET A 314      15.577  17.975  21.887  1.00  0.70           H  
ATOM   4809 1HB  MET A 314      15.249  15.194  23.056  1.00  0.70           H  
ATOM   4810 2HB  MET A 314      13.969  15.976  22.134  1.00  0.70           H  
ATOM   4811 1HG  MET A 314      15.587  16.299  20.322  1.00  0.70           H  
ATOM   4812 2HG  MET A 314      16.743  15.341  21.197  1.00  0.70           H  
ATOM   4813 1HE  MET A 314      15.347  11.764  20.742  1.00  0.70           H  
ATOM   4814 2HE  MET A 314      16.796  12.720  21.126  1.00  0.70           H  
ATOM   4815 3HE  MET A 314      15.368  12.763  22.181  1.00  0.70           H  
ATOM   4816  N   LYS A 315      14.871  17.551  25.068  1.00  0.69           N  
ATOM   4817  CA  LYS A 315      14.076  18.119  26.144  1.00  0.69           C  
ATOM   4818  C   LYS A 315      14.309  19.618  26.290  1.00  0.69           C  
ATOM   4819  O   LYS A 315      13.349  20.386  26.387  1.00  0.69           O  
ATOM   4820  CB  LYS A 315      14.321  17.377  27.459  1.00  0.69           C  
ATOM   4821  CG  LYS A 315      13.522  17.927  28.651  1.00  0.69           C  
ATOM   4822  CD  LYS A 315      13.688  17.054  29.891  1.00  0.69           C  
ATOM   4823  CE  LYS A 315      13.169  17.759  31.158  1.00  0.69           C  
ATOM   4824  NZ  LYS A 315      11.700  18.040  31.117  1.00  0.69           N  
ATOM   4825  H   LYS A 315      15.565  16.829  25.274  1.00  0.69           H  
ATOM   4826  HA  LYS A 315      13.037  17.998  25.889  1.00  0.69           H  
ATOM   4827 1HB  LYS A 315      14.074  16.322  27.330  1.00  0.69           H  
ATOM   4828 2HB  LYS A 315      15.375  17.436  27.712  1.00  0.69           H  
ATOM   4829 1HG  LYS A 315      13.875  18.934  28.878  1.00  0.69           H  
ATOM   4830 2HG  LYS A 315      12.468  17.982  28.393  1.00  0.69           H  
ATOM   4831 1HD  LYS A 315      13.131  16.123  29.752  1.00  0.69           H  
ATOM   4832 2HD  LYS A 315      14.743  16.808  30.023  1.00  0.69           H  
ATOM   4833 1HE  LYS A 315      13.378  17.131  32.022  1.00  0.69           H  
ATOM   4834 2HE  LYS A 315      13.701  18.703  31.270  1.00  0.69           H  
ATOM   4835 1HZ  LYS A 315      11.395  18.492  31.973  1.00  0.69           H  
ATOM   4836 2HZ  LYS A 315      11.466  18.628  30.344  1.00  0.69           H  
ATOM   4837 3HZ  LYS A 315      11.149  17.178  31.046  1.00  0.69           H  
ATOM   4838  N   GLU A 316      15.574  20.050  26.265  1.00  0.69           N  
ATOM   4839  CA  GLU A 316      15.880  21.476  26.401  1.00  0.69           C  
ATOM   4840  C   GLU A 316      15.280  22.301  25.264  1.00  0.69           C  
ATOM   4841  O   GLU A 316      14.819  23.425  25.477  1.00  0.69           O  
ATOM   4842  CB  GLU A 316      17.396  21.731  26.452  1.00  0.69           C  
ATOM   4843  CG  GLU A 316      18.097  21.277  27.742  1.00  0.69           C  
ATOM   4844  CD  GLU A 316      19.595  21.590  27.761  1.00  0.69           C  
ATOM   4845  OE1 GLU A 316      20.113  22.036  26.761  1.00  0.69           O  
ATOM   4846  OE2 GLU A 316      20.208  21.390  28.787  1.00  0.69           O  
ATOM   4847  H   GLU A 316      16.328  19.367  26.179  1.00  0.69           H  
ATOM   4848  HA  GLU A 316      15.445  21.826  27.336  1.00  0.69           H  
ATOM   4849 1HB  GLU A 316      17.870  21.206  25.619  1.00  0.69           H  
ATOM   4850 2HB  GLU A 316      17.589  22.794  26.317  1.00  0.69           H  
ATOM   4851 1HG  GLU A 316      17.622  21.769  28.590  1.00  0.69           H  
ATOM   4852 2HG  GLU A 316      17.953  20.202  27.853  1.00  0.69           H  
ATOM   4853  N   LEU A 317      15.274  21.735  24.058  1.00  0.69           N  
ATOM   4854  CA  LEU A 317      14.734  22.410  22.887  1.00  0.69           C  
ATOM   4855  C   LEU A 317      13.223  22.206  22.727  1.00  0.69           C  
ATOM   4856  O   LEU A 317      12.557  22.968  22.014  1.00  0.69           O  
ATOM   4857  CB  LEU A 317      15.482  21.918  21.657  1.00  0.69           C  
ATOM   4858  CG  LEU A 317      16.974  22.253  21.668  1.00  0.69           C  
ATOM   4859  CD1 LEU A 317      17.667  21.628  20.470  1.00  0.69           C  
ATOM   4860  CD2 LEU A 317      17.125  23.747  21.664  1.00  0.69           C  
ATOM   4861  H   LEU A 317      15.701  20.815  23.943  1.00  0.69           H  
ATOM   4862  HA  LEU A 317      14.920  23.477  22.997  1.00  0.69           H  
ATOM   4863 1HB  LEU A 317      15.388  20.832  21.612  1.00  0.69           H  
ATOM   4864 2HB  LEU A 317      15.036  22.355  20.765  1.00  0.69           H  
ATOM   4865  HG  LEU A 317      17.428  21.846  22.575  1.00  0.69           H  
ATOM   4866 1HD1 LEU A 317      18.728  21.866  20.482  1.00  0.69           H  
ATOM   4867 2HD1 LEU A 317      17.542  20.548  20.507  1.00  0.69           H  
ATOM   4868 3HD1 LEU A 317      17.222  22.021  19.562  1.00  0.69           H  
ATOM   4869 1HD2 LEU A 317      18.169  23.986  21.703  1.00  0.69           H  
ATOM   4870 2HD2 LEU A 317      16.678  24.167  20.757  1.00  0.69           H  
ATOM   4871 3HD2 LEU A 317      16.626  24.168  22.538  1.00  0.69           H  
ATOM   4872  N   GLY A 318      12.671  21.188  23.396  1.00  0.71           N  
ATOM   4873  CA  GLY A 318      11.251  20.865  23.317  1.00  0.71           C  
ATOM   4874  C   GLY A 318      10.887  20.050  22.076  1.00  0.71           C  
ATOM   4875  O   GLY A 318       9.731  20.073  21.638  1.00  0.71           O  
ATOM   4876  H   GLY A 318      13.259  20.578  23.959  1.00  0.71           H  
ATOM   4877 1HA  GLY A 318      10.985  20.294  24.207  1.00  0.71           H  
ATOM   4878 2HA  GLY A 318      10.670  21.784  23.341  1.00  0.71           H  
ATOM   4879  N   ILE A 319      11.889  19.383  21.489  1.00  0.73           N  
ATOM   4880  CA  ILE A 319      11.768  18.570  20.269  1.00  0.73           C  
ATOM   4881  C   ILE A 319      11.121  17.231  20.556  1.00  0.73           C  
ATOM   4882  O   ILE A 319      11.450  16.561  21.539  1.00  0.73           O  
ATOM   4883  CB  ILE A 319      13.141  18.370  19.597  1.00  0.73           C  
ATOM   4884  CG1 ILE A 319      13.663  19.707  19.121  1.00  0.73           C  
ATOM   4885  CG2 ILE A 319      13.098  17.360  18.441  1.00  0.73           C  
ATOM   4886  CD1 ILE A 319      15.089  19.639  18.702  1.00  0.73           C  
ATOM   4887  H   ILE A 319      12.787  19.402  21.970  1.00  0.73           H  
ATOM   4888  HA  ILE A 319      11.129  19.097  19.562  1.00  0.73           H  
ATOM   4889  HB  ILE A 319      13.831  18.012  20.338  1.00  0.73           H  
ATOM   4890 1HG1 ILE A 319      13.066  20.039  18.272  1.00  0.73           H  
ATOM   4891 2HG1 ILE A 319      13.559  20.439  19.921  1.00  0.73           H  
ATOM   4892 1HG2 ILE A 319      14.094  17.250  18.017  1.00  0.73           H  
ATOM   4893 2HG2 ILE A 319      12.771  16.404  18.822  1.00  0.73           H  
ATOM   4894 3HG2 ILE A 319      12.408  17.702  17.668  1.00  0.73           H  
ATOM   4895 1HD1 ILE A 319      15.440  20.607  18.361  1.00  0.73           H  
ATOM   4896 2HD1 ILE A 319      15.690  19.319  19.547  1.00  0.73           H  
ATOM   4897 3HD1 ILE A 319      15.179  18.924  17.900  1.00  0.73           H  
ATOM   4898  N   LEU A 320      10.170  16.864  19.723  1.00  0.76           N  
ATOM   4899  CA  LEU A 320       9.444  15.629  19.881  1.00  0.76           C  
ATOM   4900  C   LEU A 320      10.166  14.557  19.099  1.00  0.76           C  
ATOM   4901  O   LEU A 320      11.000  14.869  18.244  1.00  0.76           O  
ATOM   4902  CB  LEU A 320       8.035  15.810  19.355  1.00  0.76           C  
ATOM   4903  CG  LEU A 320       7.276  16.945  19.979  1.00  0.76           C  
ATOM   4904  CD1 LEU A 320       5.928  17.054  19.326  1.00  0.76           C  
ATOM   4905  CD2 LEU A 320       7.181  16.711  21.443  1.00  0.76           C  
ATOM   4906  H   LEU A 320       9.944  17.444  18.916  1.00  0.76           H  
ATOM   4907  HA  LEU A 320       9.419  15.356  20.932  1.00  0.76           H  
ATOM   4908 1HB  LEU A 320       8.102  16.011  18.327  1.00  0.76           H  
ATOM   4909 2HB  LEU A 320       7.470  14.897  19.495  1.00  0.76           H  
ATOM   4910  HG  LEU A 320       7.809  17.884  19.797  1.00  0.76           H  
ATOM   4911 1HD1 LEU A 320       5.373  17.883  19.761  1.00  0.76           H  
ATOM   4912 2HD1 LEU A 320       6.058  17.221  18.255  1.00  0.76           H  
ATOM   4913 3HD1 LEU A 320       5.391  16.130  19.490  1.00  0.76           H  
ATOM   4914 1HD2 LEU A 320       6.640  17.530  21.909  1.00  0.76           H  
ATOM   4915 2HD2 LEU A 320       6.662  15.778  21.626  1.00  0.76           H  
ATOM   4916 3HD2 LEU A 320       8.189  16.654  21.851  1.00  0.76           H  
ATOM   4917  N   ALA A 321       9.882  13.304  19.395  1.00  0.82           N  
ATOM   4918  CA  ALA A 321      10.512  12.230  18.647  1.00  0.82           C  
ATOM   4919  C   ALA A 321       9.553  11.074  18.559  1.00  0.82           C  
ATOM   4920  O   ALA A 321       8.877  10.743  19.542  1.00  0.82           O  
ATOM   4921  CB  ALA A 321      11.811  11.814  19.307  1.00  0.82           C  
ATOM   4922  H   ALA A 321       9.173  13.099  20.097  1.00  0.82           H  
ATOM   4923  HA  ALA A 321      10.712  12.577  17.636  1.00  0.82           H  
ATOM   4924 1HB  ALA A 321      12.282  11.009  18.742  1.00  0.82           H  
ATOM   4925 2HB  ALA A 321      12.475  12.657  19.361  1.00  0.82           H  
ATOM   4926 3HB  ALA A 321      11.588  11.496  20.286  1.00  0.82           H  
ATOM   4927  N   SER A 322       9.541  10.434  17.398  1.00  0.89           N  
ATOM   4928  CA  SER A 322       8.621   9.345  17.143  1.00  0.89           C  
ATOM   4929  C   SER A 322       9.231   8.243  16.282  1.00  0.89           C  
ATOM   4930  O   SER A 322      10.232   8.465  15.593  1.00  0.89           O  
ATOM   4931  CB  SER A 322       7.416   9.952  16.458  1.00  0.89           C  
ATOM   4932  OG  SER A 322       7.747  10.461  15.181  1.00  0.89           O  
ATOM   4933  H   SER A 322      10.128  10.782  16.640  1.00  0.89           H  
ATOM   4934  HA  SER A 322       8.318   8.906  18.095  1.00  0.89           H  
ATOM   4935 1HB  SER A 322       6.657   9.233  16.383  1.00  0.89           H  
ATOM   4936 2HB  SER A 322       7.023  10.760  17.078  1.00  0.89           H  
ATOM   4937  HG  SER A 322       8.477  11.082  15.322  1.00  0.89           H  
ATOM   4938  N   ARG A 323       8.606   7.059  16.290  1.00  0.97           N  
ATOM   4939  CA  ARG A 323       9.121   5.943  15.488  1.00  0.97           C  
ATOM   4940  C   ARG A 323       8.034   5.212  14.716  1.00  0.97           C  
ATOM   4941  O   ARG A 323       6.968   4.905  15.241  1.00  0.97           O  
ATOM   4942  CB  ARG A 323       9.869   4.948  16.354  1.00  0.97           C  
ATOM   4943  CG  ARG A 323      10.525   3.795  15.589  1.00  0.97           C  
ATOM   4944  CD  ARG A 323      11.527   3.070  16.428  1.00  0.97           C  
ATOM   4945  NE  ARG A 323      10.936   2.422  17.574  1.00  0.97           N  
ATOM   4946  CZ  ARG A 323      10.458   1.161  17.592  1.00  0.97           C  
ATOM   4947  NH1 ARG A 323      10.515   0.409  16.510  1.00  0.97           N  
ATOM   4948  NH2 ARG A 323       9.939   0.683  18.704  1.00  0.97           N  
ATOM   4949  H   ARG A 323       7.765   6.920  16.869  1.00  0.97           H  
ATOM   4950  HA  ARG A 323       9.823   6.342  14.758  1.00  0.97           H  
ATOM   4951 1HB  ARG A 323      10.633   5.443  16.913  1.00  0.97           H  
ATOM   4952 2HB  ARG A 323       9.179   4.510  17.078  1.00  0.97           H  
ATOM   4953 1HG  ARG A 323       9.761   3.085  15.271  1.00  0.97           H  
ATOM   4954 2HG  ARG A 323      11.036   4.191  14.708  1.00  0.97           H  
ATOM   4955 1HD  ARG A 323      12.016   2.310  15.823  1.00  0.97           H  
ATOM   4956 2HD  ARG A 323      12.272   3.773  16.793  1.00  0.97           H  
ATOM   4957  HE  ARG A 323      10.866   2.973  18.442  1.00  0.97           H  
ATOM   4958 1HH1 ARG A 323      10.913   0.781  15.658  1.00  0.97           H  
ATOM   4959 2HH1 ARG A 323      10.157  -0.535  16.532  1.00  0.97           H  
ATOM   4960 1HH2 ARG A 323       9.902   1.278  19.530  1.00  0.97           H  
ATOM   4961 2HH2 ARG A 323       9.581  -0.256  18.737  1.00  0.97           H  
ATOM   4962  N   ASP A 324       8.352   4.878  13.476  1.00  1.03           N  
ATOM   4963  CA  ASP A 324       7.432   4.209  12.578  1.00  1.03           C  
ATOM   4964  C   ASP A 324       8.158   3.126  11.780  1.00  1.03           C  
ATOM   4965  O   ASP A 324       9.335   2.833  12.023  1.00  1.03           O  
ATOM   4966  CB  ASP A 324       6.801   5.280  11.674  1.00  1.03           C  
ATOM   4967  CG  ASP A 324       5.422   4.968  11.038  1.00  1.03           C  
ATOM   4968  OD1 ASP A 324       5.125   3.821  10.800  1.00  1.03           O  
ATOM   4969  OD2 ASP A 324       4.686   5.905  10.804  1.00  1.03           O  
ATOM   4970  H   ASP A 324       9.263   5.159  13.112  1.00  1.03           H  
ATOM   4971  HA  ASP A 324       6.646   3.735  13.167  1.00  1.03           H  
ATOM   4972 1HB  ASP A 324       6.699   6.200  12.248  1.00  1.03           H  
ATOM   4973 2HB  ASP A 324       7.487   5.482  10.902  1.00  1.03           H  
ATOM   4974  N   LYS A 325       7.448   2.518  10.840  1.00  1.06           N  
ATOM   4975  CA  LYS A 325       7.949   1.394  10.064  1.00  1.06           C  
ATOM   4976  C   LYS A 325       9.224   1.681   9.285  1.00  1.06           C  
ATOM   4977  O   LYS A 325      10.006   0.762   9.045  1.00  1.06           O  
ATOM   4978  CB  LYS A 325       6.872   0.915   9.098  1.00  1.06           C  
ATOM   4979  CG  LYS A 325       5.689   0.240   9.782  1.00  1.06           C  
ATOM   4980  CD  LYS A 325       4.641  -0.219   8.778  1.00  1.06           C  
ATOM   4981  CE  LYS A 325       3.469  -0.893   9.475  1.00  1.06           C  
ATOM   4982  NZ  LYS A 325       2.423  -1.324   8.510  1.00  1.06           N  
ATOM   4983  H   LYS A 325       6.489   2.829  10.697  1.00  1.06           H  
ATOM   4984  HA  LYS A 325       8.169   0.584  10.759  1.00  1.06           H  
ATOM   4985 1HB  LYS A 325       6.493   1.768   8.529  1.00  1.06           H  
ATOM   4986 2HB  LYS A 325       7.305   0.212   8.388  1.00  1.06           H  
ATOM   4987 1HG  LYS A 325       6.037  -0.616  10.358  1.00  1.06           H  
ATOM   4988 2HG  LYS A 325       5.228   0.958  10.468  1.00  1.06           H  
ATOM   4989 1HD  LYS A 325       4.272   0.644   8.221  1.00  1.06           H  
ATOM   4990 2HD  LYS A 325       5.090  -0.921   8.074  1.00  1.06           H  
ATOM   4991 1HE  LYS A 325       3.830  -1.765  10.018  1.00  1.06           H  
ATOM   4992 2HE  LYS A 325       3.027  -0.192  10.186  1.00  1.06           H  
ATOM   4993 1HZ  LYS A 325       1.664  -1.765   9.011  1.00  1.06           H  
ATOM   4994 2HZ  LYS A 325       2.073  -0.519   8.011  1.00  1.06           H  
ATOM   4995 3HZ  LYS A 325       2.820  -1.981   7.855  1.00  1.06           H  
ATOM   4996  N   ASN A 326       9.461   2.931   8.885  1.00  1.05           N  
ATOM   4997  CA  ASN A 326      10.662   3.227   8.134  1.00  1.05           C  
ATOM   4998  C   ASN A 326      11.675   4.035   8.952  1.00  1.05           C  
ATOM   4999  O   ASN A 326      12.474   4.774   8.370  1.00  1.05           O  
ATOM   5000  CB  ASN A 326      10.319   3.910   6.828  1.00  1.05           C  
ATOM   5001  CG  ASN A 326       9.566   3.013   5.897  1.00  1.05           C  
ATOM   5002  OD1 ASN A 326      10.126   2.096   5.284  1.00  1.05           O  
ATOM   5003  ND2 ASN A 326       8.284   3.263   5.783  1.00  1.05           N  
ATOM   5004  H   ASN A 326       8.818   3.702   9.077  1.00  1.05           H  
ATOM   5005  HA  ASN A 326      11.152   2.286   7.885  1.00  1.05           H  
ATOM   5006 1HB  ASN A 326       9.697   4.767   7.012  1.00  1.05           H  
ATOM   5007 2HB  ASN A 326      11.230   4.254   6.338  1.00  1.05           H  
ATOM   5008 1HD2 ASN A 326       7.716   2.706   5.180  1.00  1.05           H  
ATOM   5009 2HD2 ASN A 326       7.873   4.019   6.303  1.00  1.05           H  
ATOM   5010  N   GLY A 327      11.609   3.966  10.295  1.00  1.01           N  
ATOM   5011  CA  GLY A 327      12.606   4.661  11.123  1.00  1.01           C  
ATOM   5012  C   GLY A 327      12.104   5.749  12.087  1.00  1.01           C  
ATOM   5013  O   GLY A 327      10.908   5.898  12.353  1.00  1.01           O  
ATOM   5014  H   GLY A 327      10.893   3.394  10.748  1.00  1.01           H  
ATOM   5015 1HA  GLY A 327      13.148   3.912  11.700  1.00  1.01           H  
ATOM   5016 2HA  GLY A 327      13.348   5.105  10.463  1.00  1.01           H  
ATOM   5017  N   VAL A 328      13.067   6.470  12.661  1.00  0.94           N  
ATOM   5018  CA  VAL A 328      12.851   7.516  13.657  1.00  0.94           C  
ATOM   5019  C   VAL A 328      12.888   8.915  13.067  1.00  0.94           C  
ATOM   5020  O   VAL A 328      13.747   9.230  12.217  1.00  0.94           O  
ATOM   5021  CB  VAL A 328      13.858   7.388  14.798  1.00  0.94           C  
ATOM   5022  CG1 VAL A 328      13.749   8.507  15.753  1.00  0.94           C  
ATOM   5023  CG2 VAL A 328      13.563   6.137  15.558  1.00  0.94           C  
ATOM   5024  H   VAL A 328      14.014   6.274  12.392  1.00  0.94           H  
ATOM   5025  HA  VAL A 328      11.864   7.366  14.087  1.00  0.94           H  
ATOM   5026  HB  VAL A 328      14.856   7.360  14.399  1.00  0.94           H  
ATOM   5027 1HG1 VAL A 328      14.468   8.313  16.519  1.00  0.94           H  
ATOM   5028 2HG1 VAL A 328      13.964   9.456  15.267  1.00  0.94           H  
ATOM   5029 3HG1 VAL A 328      12.748   8.535  16.180  1.00  0.94           H  
ATOM   5030 1HG2 VAL A 328      14.257   6.039  16.385  1.00  0.94           H  
ATOM   5031 2HG2 VAL A 328      12.560   6.207  15.948  1.00  0.94           H  
ATOM   5032 3HG2 VAL A 328      13.646   5.274  14.903  1.00  0.94           H  
ATOM   5033  N   ARG A 329      11.906   9.719  13.503  1.00  0.88           N  
ATOM   5034  CA  ARG A 329      11.686  11.094  13.061  1.00  0.88           C  
ATOM   5035  C   ARG A 329      11.622  12.105  14.212  1.00  0.88           C  
ATOM   5036  O   ARG A 329      10.900  11.905  15.201  1.00  0.88           O  
ATOM   5037  CB  ARG A 329      10.361  11.153  12.293  1.00  0.88           C  
ATOM   5038  CG  ARG A 329       9.942  12.487  11.670  1.00  0.88           C  
ATOM   5039  CD  ARG A 329       8.658  12.296  10.873  1.00  0.88           C  
ATOM   5040  NE  ARG A 329       8.299  13.454  10.056  1.00  0.88           N  
ATOM   5041  CZ  ARG A 329       7.560  14.525  10.427  1.00  0.88           C  
ATOM   5042  NH1 ARG A 329       7.050  14.614  11.604  1.00  0.88           N  
ATOM   5043  NH2 ARG A 329       7.348  15.506   9.573  1.00  0.88           N  
ATOM   5044  H   ARG A 329      11.271   9.329  14.203  1.00  0.88           H  
ATOM   5045  HA  ARG A 329      12.502  11.382  12.401  1.00  0.88           H  
ATOM   5046 1HB  ARG A 329      10.394  10.425  11.482  1.00  0.88           H  
ATOM   5047 2HB  ARG A 329       9.553  10.848  12.961  1.00  0.88           H  
ATOM   5048 1HG  ARG A 329       9.770  13.230  12.454  1.00  0.88           H  
ATOM   5049 2HG  ARG A 329      10.727  12.840  11.005  1.00  0.88           H  
ATOM   5050 1HD  ARG A 329       8.783  11.443  10.206  1.00  0.88           H  
ATOM   5051 2HD  ARG A 329       7.834  12.096  11.557  1.00  0.88           H  
ATOM   5052  HE  ARG A 329       8.663  13.465   9.114  1.00  0.88           H  
ATOM   5053 1HH1 ARG A 329       7.194  13.872  12.265  1.00  0.88           H  
ATOM   5054 2HH1 ARG A 329       6.502  15.466  11.841  1.00  0.88           H  
ATOM   5055 1HH2 ARG A 329       7.727  15.465   8.634  1.00  0.88           H  
ATOM   5056 2HH2 ARG A 329       6.777  16.323   9.860  1.00  0.88           H  
ATOM   5057  N   LEU A 330      12.400  13.182  14.085  1.00  0.82           N  
ATOM   5058  CA  LEU A 330      12.376  14.279  15.042  1.00  0.82           C  
ATOM   5059  C   LEU A 330      11.544  15.392  14.492  1.00  0.82           C  
ATOM   5060  O   LEU A 330      11.584  15.683  13.291  1.00  0.82           O  
ATOM   5061  CB  LEU A 330      13.752  14.827  15.387  1.00  0.82           C  
ATOM   5062  CG  LEU A 330      14.647  13.884  16.027  1.00  0.82           C  
ATOM   5063  CD1 LEU A 330      15.950  14.591  16.410  1.00  0.82           C  
ATOM   5064  CD2 LEU A 330      13.912  13.357  17.160  1.00  0.82           C  
ATOM   5065  H   LEU A 330      12.997  13.272  13.267  1.00  0.82           H  
ATOM   5066  HA  LEU A 330      11.908  13.936  15.963  1.00  0.82           H  
ATOM   5067 1HB  LEU A 330      14.228  15.175  14.472  1.00  0.82           H  
ATOM   5068 2HB  LEU A 330      13.626  15.670  16.055  1.00  0.82           H  
ATOM   5069  HG  LEU A 330      14.902  13.072  15.348  1.00  0.82           H  
ATOM   5070 1HD1 LEU A 330      16.615  13.902  16.907  1.00  0.82           H  
ATOM   5071 2HD1 LEU A 330      16.432  14.972  15.510  1.00  0.82           H  
ATOM   5072 3HD1 LEU A 330      15.726  15.417  17.085  1.00  0.82           H  
ATOM   5073 1HD2 LEU A 330      14.490  12.655  17.708  1.00  0.82           H  
ATOM   5074 2HD2 LEU A 330      13.639  14.185  17.804  1.00  0.82           H  
ATOM   5075 3HD2 LEU A 330      13.013  12.875  16.803  1.00  0.82           H  
ATOM   5076  N   LEU A 331      10.795  16.031  15.364  1.00  0.79           N  
ATOM   5077  CA  LEU A 331       9.943  17.095  14.895  1.00  0.79           C  
ATOM   5078  C   LEU A 331       9.625  18.180  15.908  1.00  0.79           C  
ATOM   5079  O   LEU A 331       9.536  17.941  17.116  1.00  0.79           O  
ATOM   5080  CB  LEU A 331       8.652  16.448  14.385  1.00  0.79           C  
ATOM   5081  CG  LEU A 331       7.792  15.764  15.470  1.00  0.79           C  
ATOM   5082  CD1 LEU A 331       6.455  15.443  14.946  1.00  0.79           C  
ATOM   5083  CD2 LEU A 331       8.476  14.458  15.945  1.00  0.79           C  
ATOM   5084  H   LEU A 331      10.814  15.751  16.350  1.00  0.79           H  
ATOM   5085  HA  LEU A 331      10.442  17.563  14.056  1.00  0.79           H  
ATOM   5086 1HB  LEU A 331       8.048  17.227  13.927  1.00  0.79           H  
ATOM   5087 2HB  LEU A 331       8.899  15.714  13.621  1.00  0.79           H  
ATOM   5088  HG  LEU A 331       7.663  16.455  16.281  1.00  0.79           H  
ATOM   5089 1HD1 LEU A 331       5.875  14.999  15.714  1.00  0.79           H  
ATOM   5090 2HD1 LEU A 331       5.980  16.348  14.609  1.00  0.79           H  
ATOM   5091 3HD1 LEU A 331       6.537  14.759  14.134  1.00  0.79           H  
ATOM   5092 1HD2 LEU A 331       7.868  13.982  16.720  1.00  0.79           H  
ATOM   5093 2HD2 LEU A 331       8.588  13.773  15.105  1.00  0.79           H  
ATOM   5094 3HD2 LEU A 331       9.442  14.683  16.344  1.00  0.79           H  
ATOM   5095  N   LYS A 332       9.395  19.383  15.402  1.00  0.78           N  
ATOM   5096  CA  LYS A 332       8.943  20.458  16.264  1.00  0.78           C  
ATOM   5097  C   LYS A 332       7.953  21.381  15.580  1.00  0.78           C  
ATOM   5098  O   LYS A 332       8.211  21.898  14.488  1.00  0.78           O  
ATOM   5099  CB  LYS A 332      10.112  21.269  16.793  1.00  0.78           C  
ATOM   5100  CG  LYS A 332       9.660  22.343  17.719  1.00  0.78           C  
ATOM   5101  CD  LYS A 332       9.097  21.732  18.954  1.00  0.78           C  
ATOM   5102  CE  LYS A 332       8.631  22.766  19.917  1.00  0.78           C  
ATOM   5103  NZ  LYS A 332       7.948  22.173  21.073  1.00  0.78           N  
ATOM   5104  H   LYS A 332       9.560  19.537  14.406  1.00  0.78           H  
ATOM   5105  HA  LYS A 332       8.429  20.014  17.118  1.00  0.78           H  
ATOM   5106 1HB  LYS A 332      10.806  20.620  17.325  1.00  0.78           H  
ATOM   5107 2HB  LYS A 332      10.648  21.725  15.961  1.00  0.78           H  
ATOM   5108 1HG  LYS A 332      10.484  22.986  18.003  1.00  0.78           H  
ATOM   5109 2HG  LYS A 332       8.905  22.935  17.242  1.00  0.78           H  
ATOM   5110 1HD  LYS A 332       8.276  21.062  18.716  1.00  0.78           H  
ATOM   5111 2HD  LYS A 332       9.879  21.156  19.424  1.00  0.78           H  
ATOM   5112 1HE  LYS A 332       9.494  23.328  20.272  1.00  0.78           H  
ATOM   5113 2HE  LYS A 332       7.940  23.442  19.418  1.00  0.78           H  
ATOM   5114 1HZ  LYS A 332       7.670  22.955  21.676  1.00  0.78           H  
ATOM   5115 2HZ  LYS A 332       7.131  21.666  20.779  1.00  0.78           H  
ATOM   5116 3HZ  LYS A 332       8.595  21.526  21.548  1.00  0.78           H  
ATOM   5117  N   TYR A 333       6.816  21.594  16.239  1.00  0.78           N  
ATOM   5118  CA  TYR A 333       5.775  22.444  15.697  1.00  0.78           C  
ATOM   5119  C   TYR A 333       5.813  23.841  16.283  1.00  0.78           C  
ATOM   5120  O   TYR A 333       6.083  24.037  17.482  1.00  0.78           O  
ATOM   5121  CB  TYR A 333       4.401  21.876  16.016  1.00  0.78           C  
ATOM   5122  CG  TYR A 333       4.105  20.549  15.412  1.00  0.78           C  
ATOM   5123  CD1 TYR A 333       4.441  19.412  16.123  1.00  0.78           C  
ATOM   5124  CD2 TYR A 333       3.492  20.445  14.178  1.00  0.78           C  
ATOM   5125  CE1 TYR A 333       4.160  18.183  15.613  1.00  0.78           C  
ATOM   5126  CE2 TYR A 333       3.214  19.198  13.662  1.00  0.78           C  
ATOM   5127  CZ  TYR A 333       3.543  18.071  14.375  1.00  0.78           C  
ATOM   5128  OH  TYR A 333       3.262  16.827  13.859  1.00  0.78           O  
ATOM   5129  H   TYR A 333       6.662  21.138  17.126  1.00  0.78           H  
ATOM   5130  HA  TYR A 333       5.904  22.524  14.617  1.00  0.78           H  
ATOM   5131 1HB  TYR A 333       4.292  21.789  17.101  1.00  0.78           H  
ATOM   5132 2HB  TYR A 333       3.638  22.582  15.677  1.00  0.78           H  
ATOM   5133  HD1 TYR A 333       4.925  19.499  17.096  1.00  0.78           H  
ATOM   5134  HD2 TYR A 333       3.229  21.344  13.615  1.00  0.78           H  
ATOM   5135  HE1 TYR A 333       4.424  17.300  16.175  1.00  0.78           H  
ATOM   5136  HE2 TYR A 333       2.733  19.102  12.693  1.00  0.78           H  
ATOM   5137  HH  TYR A 333       3.070  16.910  12.919  1.00  0.78           H  
ATOM   5138  N   THR A 334       5.486  24.786  15.426  1.00  0.80           N  
ATOM   5139  CA  THR A 334       5.313  26.177  15.773  1.00  0.80           C  
ATOM   5140  C   THR A 334       3.917  26.508  16.263  1.00  0.80           C  
ATOM   5141  O   THR A 334       2.950  25.792  15.996  1.00  0.80           O  
ATOM   5142  CB  THR A 334       5.558  27.027  14.541  1.00  0.80           C  
ATOM   5143  OG1 THR A 334       4.607  26.610  13.555  1.00  0.80           O  
ATOM   5144  CG2 THR A 334       6.948  26.874  14.045  1.00  0.80           C  
ATOM   5145  H   THR A 334       5.353  24.528  14.446  1.00  0.80           H  
ATOM   5146  HA  THR A 334       6.028  26.432  16.538  1.00  0.80           H  
ATOM   5147  HB  THR A 334       5.379  28.077  14.778  1.00  0.80           H  
ATOM   5148  HG1 THR A 334       4.872  25.712  13.243  1.00  0.80           H  
ATOM   5149 1HG2 THR A 334       7.071  27.473  13.164  1.00  0.80           H  
ATOM   5150 2HG2 THR A 334       7.625  27.211  14.817  1.00  0.80           H  
ATOM   5151 3HG2 THR A 334       7.151  25.834  13.807  1.00  0.80           H  
ATOM   5152  N   GLN A 335       3.809  27.664  16.884  1.00  0.82           N  
ATOM   5153  CA  GLN A 335       2.532  28.248  17.220  1.00  0.82           C  
ATOM   5154  C   GLN A 335       2.129  28.887  15.891  1.00  0.82           C  
ATOM   5155  O   GLN A 335       3.015  29.149  15.080  1.00  0.82           O  
ATOM   5156  CB  GLN A 335       2.689  29.221  18.395  1.00  0.82           C  
ATOM   5157  CG  GLN A 335       3.105  28.530  19.686  1.00  0.82           C  
ATOM   5158  CD  GLN A 335       3.123  29.455  20.897  1.00  0.82           C  
ATOM   5159  OE1 GLN A 335       2.266  30.339  21.012  1.00  0.82           O  
ATOM   5160  NE2 GLN A 335       4.073  29.264  21.811  1.00  0.82           N  
ATOM   5161  H   GLN A 335       4.657  28.177  17.112  1.00  0.82           H  
ATOM   5162  HA  GLN A 335       1.827  27.463  17.483  1.00  0.82           H  
ATOM   5163 1HB  GLN A 335       3.473  29.940  18.154  1.00  0.82           H  
ATOM   5164 2HB  GLN A 335       1.802  29.781  18.592  1.00  0.82           H  
ATOM   5165 1HG  GLN A 335       2.419  27.711  19.885  1.00  0.82           H  
ATOM   5166 2HG  GLN A 335       4.103  28.149  19.541  1.00  0.82           H  
ATOM   5167 1HE2 GLN A 335       4.111  29.847  22.621  1.00  0.82           H  
ATOM   5168 2HE2 GLN A 335       4.782  28.537  21.690  1.00  0.82           H  
ATOM   5169  N   PRO A 336       0.855  29.148  15.610  1.00  0.85           N  
ATOM   5170  CA  PRO A 336       0.415  29.622  14.315  1.00  0.85           C  
ATOM   5171  C   PRO A 336       0.936  30.975  13.902  1.00  0.85           C  
ATOM   5172  O   PRO A 336       1.192  31.868  14.717  1.00  0.85           O  
ATOM   5173  CB  PRO A 336      -1.097  29.662  14.456  1.00  0.85           C  
ATOM   5174  CG  PRO A 336      -1.370  29.711  15.951  1.00  0.85           C  
ATOM   5175  CD  PRO A 336      -0.207  28.995  16.611  1.00  0.85           C  
ATOM   5176  HA  PRO A 336       0.697  28.873  13.559  1.00  0.85           H  
ATOM   5177 1HB  PRO A 336      -1.464  30.580  13.964  1.00  0.85           H  
ATOM   5178 2HB  PRO A 336      -1.557  28.845  13.919  1.00  0.85           H  
ATOM   5179 1HG  PRO A 336      -1.469  30.757  16.275  1.00  0.85           H  
ATOM   5180 2HG  PRO A 336      -2.336  29.224  16.165  1.00  0.85           H  
ATOM   5181 1HD  PRO A 336       0.007  29.536  17.513  1.00  0.85           H  
ATOM   5182 2HD  PRO A 336      -0.416  27.944  16.808  1.00  0.85           H  
ATOM   5183  N   ILE A 337       1.056  31.090  12.591  1.00  0.88           N  
ATOM   5184  CA  ILE A 337       1.477  32.269  11.873  1.00  0.88           C  
ATOM   5185  C   ILE A 337       0.275  32.998  11.295  1.00  0.88           C  
ATOM   5186  O   ILE A 337       0.186  34.222  11.382  1.00  0.88           O  
ATOM   5187  CB  ILE A 337       2.469  31.869  10.769  1.00  0.88           C  
ATOM   5188  CG1 ILE A 337       3.655  31.173  11.422  1.00  0.88           C  
ATOM   5189  CG2 ILE A 337       2.894  33.048   9.921  1.00  0.88           C  
ATOM   5190  CD1 ILE A 337       4.357  32.026  12.451  1.00  0.88           C  
ATOM   5191  H   ILE A 337       0.817  30.274  12.035  1.00  0.88           H  
ATOM   5192  HA  ILE A 337       1.982  32.938  12.568  1.00  0.88           H  
ATOM   5193  HB  ILE A 337       1.986  31.133  10.123  1.00  0.88           H  
ATOM   5194 1HG1 ILE A 337       3.304  30.258  11.906  1.00  0.88           H  
ATOM   5195 2HG1 ILE A 337       4.375  30.910  10.664  1.00  0.88           H  
ATOM   5196 1HG2 ILE A 337       3.571  32.695   9.151  1.00  0.88           H  
ATOM   5197 2HG2 ILE A 337       2.015  33.494   9.455  1.00  0.88           H  
ATOM   5198 3HG2 ILE A 337       3.394  33.791  10.541  1.00  0.88           H  
ATOM   5199 1HD1 ILE A 337       5.175  31.468  12.883  1.00  0.88           H  
ATOM   5200 2HD1 ILE A 337       4.736  32.933  11.981  1.00  0.88           H  
ATOM   5201 3HD1 ILE A 337       3.654  32.291  13.243  1.00  0.88           H  
ATOM   5202  N   GLY A 338      -0.643  32.251  10.681  1.00  0.91           N  
ATOM   5203  CA  GLY A 338      -1.816  32.898  10.079  1.00  0.91           C  
ATOM   5204  C   GLY A 338      -2.711  33.527  11.157  1.00  0.91           C  
ATOM   5205  O   GLY A 338      -2.939  32.921  12.205  1.00  0.91           O  
ATOM   5206  H   GLY A 338      -0.511  31.241  10.647  1.00  0.91           H  
ATOM   5207 1HA  GLY A 338      -1.490  33.672   9.390  1.00  0.91           H  
ATOM   5208 2HA  GLY A 338      -2.378  32.170   9.494  1.00  0.91           H  
ATOM   5209  N   GLU A 339      -3.309  34.684  10.855  1.00  0.94           N  
ATOM   5210  CA  GLU A 339      -4.202  35.429  11.767  1.00  0.94           C  
ATOM   5211  C   GLU A 339      -5.445  34.652  12.192  1.00  0.94           C  
ATOM   5212  O   GLU A 339      -6.047  34.921  13.231  1.00  0.94           O  
ATOM   5213  CB  GLU A 339      -4.647  36.717  11.083  1.00  0.94           C  
ATOM   5214  CG  GLU A 339      -3.511  37.645  10.735  1.00  0.94           C  
ATOM   5215  CD  GLU A 339      -2.853  37.188   9.490  1.00  0.94           C  
ATOM   5216  OE1 GLU A 339      -3.096  36.055   9.140  1.00  0.94           O  
ATOM   5217  OE2 GLU A 339      -2.140  37.938   8.873  1.00  0.94           O  
ATOM   5218  H   GLU A 339      -3.089  35.105   9.970  1.00  0.94           H  
ATOM   5219  HA  GLU A 339      -3.635  35.677  12.666  1.00  0.94           H  
ATOM   5220 1HB  GLU A 339      -5.185  36.474  10.164  1.00  0.94           H  
ATOM   5221 2HB  GLU A 339      -5.338  37.254  11.734  1.00  0.94           H  
ATOM   5222 1HG  GLU A 339      -3.892  38.657  10.594  1.00  0.94           H  
ATOM   5223 2HG  GLU A 339      -2.788  37.656  11.551  1.00  0.94           H  
ATOM   5224  N   LYS A 340      -5.829  33.702  11.354  1.00  0.96           N  
ATOM   5225  CA  LYS A 340      -7.000  32.867  11.553  1.00  0.96           C  
ATOM   5226  C   LYS A 340      -6.598  31.501  12.123  1.00  0.96           C  
ATOM   5227  O   LYS A 340      -7.413  30.591  12.198  1.00  0.96           O  
ATOM   5228  CB  LYS A 340      -7.733  32.681  10.222  1.00  0.96           C  
ATOM   5229  CG  LYS A 340      -8.218  33.957   9.517  1.00  0.96           C  
ATOM   5230  CD  LYS A 340      -9.276  34.726  10.262  1.00  0.96           C  
ATOM   5231  CE  LYS A 340      -9.764  35.896   9.384  1.00  0.96           C  
ATOM   5232  NZ  LYS A 340     -10.810  36.715  10.049  1.00  0.96           N  
ATOM   5233  H   LYS A 340      -5.269  33.558  10.528  1.00  0.96           H  
ATOM   5234  HA  LYS A 340      -7.665  33.351  12.269  1.00  0.96           H  
ATOM   5235 1HB  LYS A 340      -7.059  32.208   9.518  1.00  0.96           H  
ATOM   5236 2HB  LYS A 340      -8.592  32.016  10.359  1.00  0.96           H  
ATOM   5237 1HG  LYS A 340      -7.369  34.615   9.337  1.00  0.96           H  
ATOM   5238 2HG  LYS A 340      -8.642  33.677   8.551  1.00  0.96           H  
ATOM   5239 1HD  LYS A 340     -10.117  34.067  10.492  1.00  0.96           H  
ATOM   5240 2HD  LYS A 340      -8.865  35.114  11.196  1.00  0.96           H  
ATOM   5241 1HE  LYS A 340      -8.915  36.534   9.144  1.00  0.96           H  
ATOM   5242 2HE  LYS A 340     -10.172  35.491   8.452  1.00  0.96           H  
ATOM   5243 1HZ  LYS A 340     -11.091  37.463   9.426  1.00  0.96           H  
ATOM   5244 2HZ  LYS A 340     -11.606  36.132  10.257  1.00  0.96           H  
ATOM   5245 3HZ  LYS A 340     -10.443  37.106  10.901  1.00  0.96           H  
ATOM   5246  N   ASN A 341      -5.322  31.343  12.502  1.00  0.95           N  
ATOM   5247  CA  ASN A 341      -4.777  30.078  13.013  1.00  0.95           C  
ATOM   5248  C   ASN A 341      -4.937  28.929  12.002  1.00  0.95           C  
ATOM   5249  O   ASN A 341      -5.185  27.774  12.370  1.00  0.95           O  
ATOM   5250  CB  ASN A 341      -5.436  29.730  14.342  1.00  0.95           C  
ATOM   5251  CG  ASN A 341      -5.190  30.787  15.396  1.00  0.95           C  
ATOM   5252  OD1 ASN A 341      -4.080  31.305  15.548  1.00  0.95           O  
ATOM   5253  ND2 ASN A 341      -6.221  31.119  16.130  1.00  0.95           N  
ATOM   5254  H   ASN A 341      -4.676  32.126  12.437  1.00  0.95           H  
ATOM   5255  HA  ASN A 341      -3.710  30.216  13.180  1.00  0.95           H  
ATOM   5256 1HB  ASN A 341      -6.507  29.584  14.223  1.00  0.95           H  
ATOM   5257 2HB  ASN A 341      -5.027  28.794  14.706  1.00  0.95           H  
ATOM   5258 1HD2 ASN A 341      -6.127  31.816  16.842  1.00  0.95           H  
ATOM   5259 2HD2 ASN A 341      -7.108  30.679  15.976  1.00  0.95           H  
ATOM   5260  N   THR A 342      -4.721  29.268  10.722  1.00  0.92           N  
ATOM   5261  CA  THR A 342      -4.829  28.372   9.563  1.00  0.92           C  
ATOM   5262  C   THR A 342      -3.485  28.034   8.924  1.00  0.92           C  
ATOM   5263  O   THR A 342      -3.432  27.554   7.796  1.00  0.92           O  
ATOM   5264  CB  THR A 342      -5.676  29.032   8.479  1.00  0.92           C  
ATOM   5265  OG1 THR A 342      -5.027  30.249   8.074  1.00  0.92           O  
ATOM   5266  CG2 THR A 342      -7.039  29.343   9.016  1.00  0.92           C  
ATOM   5267  H   THR A 342      -4.508  30.237  10.539  1.00  0.92           H  
ATOM   5268  HA  THR A 342      -5.301  27.440   9.884  1.00  0.92           H  
ATOM   5269  HB  THR A 342      -5.768  28.370   7.616  1.00  0.92           H  
ATOM   5270  HG1 THR A 342      -5.652  30.869   7.634  1.00  0.92           H  
ATOM   5271 1HG2 THR A 342      -7.620  29.838   8.247  1.00  0.92           H  
ATOM   5272 2HG2 THR A 342      -7.530  28.428   9.328  1.00  0.92           H  
ATOM   5273 3HG2 THR A 342      -6.944  29.977   9.848  1.00  0.92           H  
ATOM   5274  N   LEU A 343      -2.405  28.401   9.590  1.00  0.88           N  
ATOM   5275  CA  LEU A 343      -1.069  28.108   9.095  1.00  0.88           C  
ATOM   5276  C   LEU A 343      -0.057  27.990  10.188  1.00  0.88           C  
ATOM   5277  O   LEU A 343       0.183  28.945  10.943  1.00  0.88           O  
ATOM   5278  CB  LEU A 343      -0.539  29.155   8.142  1.00  0.88           C  
ATOM   5279  CG  LEU A 343       0.918  28.894   7.678  1.00  0.88           C  
ATOM   5280  CD1 LEU A 343       0.991  27.608   6.809  1.00  0.88           C  
ATOM   5281  CD2 LEU A 343       1.405  30.094   6.989  1.00  0.88           C  
ATOM   5282  H   LEU A 343      -2.527  28.817  10.497  1.00  0.88           H  
ATOM   5283  HA  LEU A 343      -1.110  27.164   8.564  1.00  0.88           H  
ATOM   5284 1HB  LEU A 343      -1.168  29.156   7.267  1.00  0.88           H  
ATOM   5285 2HB  LEU A 343      -0.585  30.138   8.606  1.00  0.88           H  
ATOM   5286  HG  LEU A 343       1.548  28.733   8.548  1.00  0.88           H  
ATOM   5287 1HD1 LEU A 343       2.023  27.431   6.514  1.00  0.88           H  
ATOM   5288 2HD1 LEU A 343       0.632  26.749   7.379  1.00  0.88           H  
ATOM   5289 3HD1 LEU A 343       0.373  27.733   5.929  1.00  0.88           H  
ATOM   5290 1HD2 LEU A 343       2.432  29.957   6.695  1.00  0.88           H  
ATOM   5291 2HD2 LEU A 343       0.786  30.280   6.121  1.00  0.88           H  
ATOM   5292 3HD2 LEU A 343       1.336  30.934   7.672  1.00  0.88           H  
ATOM   5293  N   TYR A 344       0.590  26.838  10.186  1.00  0.82           N  
ATOM   5294  CA  TYR A 344       1.638  26.474  11.114  1.00  0.82           C  
ATOM   5295  C   TYR A 344       2.835  25.971  10.291  1.00  0.82           C  
ATOM   5296  O   TYR A 344       2.656  25.533   9.144  1.00  0.82           O  
ATOM   5297  CB  TYR A 344       1.100  25.340  12.001  1.00  0.82           C  
ATOM   5298  CG  TYR A 344      -0.216  25.670  12.703  1.00  0.82           C  
ATOM   5299  CD1 TYR A 344      -1.401  25.553  11.960  1.00  0.82           C  
ATOM   5300  CD2 TYR A 344      -0.284  26.014  14.032  1.00  0.82           C  
ATOM   5301  CE1 TYR A 344      -2.615  25.831  12.521  1.00  0.82           C  
ATOM   5302  CE2 TYR A 344      -1.532  26.268  14.598  1.00  0.82           C  
ATOM   5303  CZ  TYR A 344      -2.680  26.196  13.839  1.00  0.82           C  
ATOM   5304  OH  TYR A 344      -3.899  26.492  14.401  1.00  0.82           O  
ATOM   5305  H   TYR A 344       0.259  26.137   9.519  1.00  0.82           H  
ATOM   5306  HA  TYR A 344       1.943  27.340  11.703  1.00  0.82           H  
ATOM   5307 1HB  TYR A 344       0.921  24.464  11.397  1.00  0.82           H  
ATOM   5308 2HB  TYR A 344       1.846  25.082  12.759  1.00  0.82           H  
ATOM   5309  HD1 TYR A 344      -1.358  25.260  10.915  1.00  0.82           H  
ATOM   5310  HD2 TYR A 344       0.627  26.087  14.636  1.00  0.82           H  
ATOM   5311  HE1 TYR A 344      -3.527  25.759  11.920  1.00  0.82           H  
ATOM   5312  HE2 TYR A 344      -1.610  26.542  15.637  1.00  0.82           H  
ATOM   5313  HH  TYR A 344      -4.507  26.826  13.694  1.00  0.82           H  
ATOM   5314  N   PHE A 345       4.029  25.998  10.879  1.00  0.78           N  
ATOM   5315  CA  PHE A 345       5.206  25.361  10.290  1.00  0.78           C  
ATOM   5316  C   PHE A 345       5.733  24.262  11.228  1.00  0.78           C  
ATOM   5317  O   PHE A 345       5.605  24.370  12.457  1.00  0.78           O  
ATOM   5318  CB  PHE A 345       6.343  26.366   9.991  1.00  0.78           C  
ATOM   5319  CG  PHE A 345       6.067  27.366   8.871  1.00  0.78           C  
ATOM   5320  CD1 PHE A 345       5.408  28.563   9.113  1.00  0.78           C  
ATOM   5321  CD2 PHE A 345       6.491  27.094   7.569  1.00  0.78           C  
ATOM   5322  CE1 PHE A 345       5.176  29.467   8.079  1.00  0.78           C  
ATOM   5323  CE2 PHE A 345       6.262  27.988   6.543  1.00  0.78           C  
ATOM   5324  CZ  PHE A 345       5.604  29.181   6.800  1.00  0.78           C  
ATOM   5325  H   PHE A 345       4.128  26.425  11.789  1.00  0.78           H  
ATOM   5326  HA  PHE A 345       4.911  24.896   9.354  1.00  0.78           H  
ATOM   5327 1HB  PHE A 345       6.567  26.929  10.890  1.00  0.78           H  
ATOM   5328 2HB  PHE A 345       7.245  25.810   9.729  1.00  0.78           H  
ATOM   5329  HD1 PHE A 345       5.074  28.783  10.126  1.00  0.78           H  
ATOM   5330  HD2 PHE A 345       7.012  26.150   7.368  1.00  0.78           H  
ATOM   5331  HE1 PHE A 345       4.655  30.403   8.277  1.00  0.78           H  
ATOM   5332  HE2 PHE A 345       6.602  27.752   5.536  1.00  0.78           H  
ATOM   5333  HZ  PHE A 345       5.424  29.894   5.996  1.00  0.78           H  
ATOM   5334  N   GLU A 346       6.334  23.231  10.635  1.00  0.74           N  
ATOM   5335  CA  GLU A 346       7.010  22.143  11.366  1.00  0.74           C  
ATOM   5336  C   GLU A 346       8.393  21.921  10.855  1.00  0.74           C  
ATOM   5337  O   GLU A 346       8.614  21.877   9.647  1.00  0.74           O  
ATOM   5338  CB  GLU A 346       6.290  20.799  11.234  1.00  0.74           C  
ATOM   5339  CG  GLU A 346       7.001  19.554  11.828  1.00  0.74           C  
ATOM   5340  CD  GLU A 346       6.235  18.248  11.572  1.00  0.74           C  
ATOM   5341  OE1 GLU A 346       5.812  18.026  10.470  1.00  0.74           O  
ATOM   5342  OE2 GLU A 346       6.132  17.447  12.449  1.00  0.74           O  
ATOM   5343  H   GLU A 346       6.312  23.208   9.614  1.00  0.74           H  
ATOM   5344  HA  GLU A 346       7.067  22.417  12.413  1.00  0.74           H  
ATOM   5345 1HB  GLU A 346       5.417  20.853  11.840  1.00  0.74           H  
ATOM   5346 2HB  GLU A 346       6.018  20.607  10.202  1.00  0.74           H  
ATOM   5347 1HG  GLU A 346       7.980  19.452  11.371  1.00  0.74           H  
ATOM   5348 2HG  GLU A 346       7.138  19.694  12.901  1.00  0.74           H  
ATOM   5349  N   ILE A 347       9.328  21.778  11.768  1.00  0.73           N  
ATOM   5350  CA  ILE A 347      10.673  21.482  11.352  1.00  0.73           C  
ATOM   5351  C   ILE A 347      10.923  20.011  11.635  1.00  0.73           C  
ATOM   5352  O   ILE A 347      10.624  19.520  12.726  1.00  0.73           O  
ATOM   5353  CB  ILE A 347      11.667  22.386  12.041  1.00  0.73           C  
ATOM   5354  CG1 ILE A 347      11.221  23.879  11.822  1.00  0.73           C  
ATOM   5355  CG2 ILE A 347      13.071  22.128  11.495  1.00  0.73           C  
ATOM   5356  CD1 ILE A 347      11.039  24.317  10.387  1.00  0.73           C  
ATOM   5357  H   ILE A 347       9.079  21.846  12.755  1.00  0.73           H  
ATOM   5358  HA  ILE A 347      10.766  21.643  10.280  1.00  0.73           H  
ATOM   5359  HB  ILE A 347      11.641  22.188  13.106  1.00  0.73           H  
ATOM   5360 1HG1 ILE A 347      10.290  24.052  12.366  1.00  0.73           H  
ATOM   5361 2HG1 ILE A 347      11.970  24.496  12.228  1.00  0.73           H  
ATOM   5362 1HG2 ILE A 347      13.769  22.772  11.999  1.00  0.73           H  
ATOM   5363 2HG2 ILE A 347      13.350  21.089  11.670  1.00  0.73           H  
ATOM   5364 3HG2 ILE A 347      13.089  22.329  10.422  1.00  0.73           H  
ATOM   5365 1HD1 ILE A 347      10.758  25.370  10.361  1.00  0.73           H  
ATOM   5366 2HD1 ILE A 347      11.946  24.176   9.850  1.00  0.73           H  
ATOM   5367 3HD1 ILE A 347      10.269  23.740   9.915  1.00  0.73           H  
ATOM   5368  N   VAL A 348      11.408  19.309  10.621  1.00  0.75           N  
ATOM   5369  CA  VAL A 348      11.611  17.867  10.672  1.00  0.75           C  
ATOM   5370  C   VAL A 348      12.988  17.363  10.246  1.00  0.75           C  
ATOM   5371  O   VAL A 348      13.626  17.897   9.342  1.00  0.75           O  
ATOM   5372  CB  VAL A 348      10.499  17.167   9.829  1.00  0.75           C  
ATOM   5373  CG1 VAL A 348      10.452  17.687   8.410  1.00  0.75           C  
ATOM   5374  CG2 VAL A 348      10.802  15.670   9.727  1.00  0.75           C  
ATOM   5375  H   VAL A 348      11.612  19.805   9.755  1.00  0.75           H  
ATOM   5376  HA  VAL A 348      11.461  17.560  11.703  1.00  0.75           H  
ATOM   5377  HB  VAL A 348       9.530  17.340  10.305  1.00  0.75           H  
ATOM   5378 1HG1 VAL A 348       9.669  17.165   7.864  1.00  0.75           H  
ATOM   5379 2HG1 VAL A 348      10.229  18.744   8.424  1.00  0.75           H  
ATOM   5380 3HG1 VAL A 348      11.402  17.511   7.925  1.00  0.75           H  
ATOM   5381 1HG2 VAL A 348      10.048  15.198   9.142  1.00  0.75           H  
ATOM   5382 2HG2 VAL A 348      11.750  15.510   9.226  1.00  0.75           H  
ATOM   5383 3HG2 VAL A 348      10.831  15.236  10.726  1.00  0.75           H  
ATOM   5384  N   GLN A 349      13.442  16.324  10.941  1.00  0.81           N  
ATOM   5385  CA  GLN A 349      14.675  15.623  10.593  1.00  0.81           C  
ATOM   5386  C   GLN A 349      14.496  14.139  10.809  1.00  0.81           C  
ATOM   5387  O   GLN A 349      13.947  13.709  11.820  1.00  0.81           O  
ATOM   5388  CB  GLN A 349      15.869  16.077  11.419  1.00  0.81           C  
ATOM   5389  CG  GLN A 349      17.166  15.349  11.048  1.00  0.81           C  
ATOM   5390  CD  GLN A 349      18.357  15.795  11.827  1.00  0.81           C  
ATOM   5391  OE1 GLN A 349      18.268  16.613  12.750  1.00  0.81           O  
ATOM   5392  NE2 GLN A 349      19.507  15.246  11.473  1.00  0.81           N  
ATOM   5393  H   GLN A 349      12.869  15.988  11.717  1.00  0.81           H  
ATOM   5394  HA  GLN A 349      14.895  15.791   9.537  1.00  0.81           H  
ATOM   5395 1HB  GLN A 349      16.033  17.142  11.247  1.00  0.81           H  
ATOM   5396 2HB  GLN A 349      15.671  15.930  12.479  1.00  0.81           H  
ATOM   5397 1HG  GLN A 349      17.049  14.286  11.236  1.00  0.81           H  
ATOM   5398 2HG  GLN A 349      17.371  15.515   9.988  1.00  0.81           H  
ATOM   5399 1HE2 GLN A 349      20.357  15.490  11.947  1.00  0.81           H  
ATOM   5400 2HE2 GLN A 349      19.533  14.589  10.717  1.00  0.81           H  
ATOM   5401  N   ARG A 350      14.961  13.337   9.875  1.00  0.92           N  
ATOM   5402  CA  ARG A 350      14.854  11.905  10.058  1.00  0.92           C  
ATOM   5403  C   ARG A 350      16.233  11.313  10.285  1.00  0.92           C  
ATOM   5404  O   ARG A 350      17.223  11.767   9.710  1.00  0.92           O  
ATOM   5405  CB  ARG A 350      14.136  11.278   8.886  1.00  0.92           C  
ATOM   5406  CG  ARG A 350      12.683  11.719   8.756  1.00  0.92           C  
ATOM   5407  CD  ARG A 350      12.045  11.056   7.641  1.00  0.92           C  
ATOM   5408  NE  ARG A 350      10.631  11.347   7.524  1.00  0.92           N  
ATOM   5409  CZ  ARG A 350      10.143  12.430   6.892  1.00  0.92           C  
ATOM   5410  NH1 ARG A 350      10.977  13.292   6.362  1.00  0.92           N  
ATOM   5411  NH2 ARG A 350       8.834  12.627   6.799  1.00  0.92           N  
ATOM   5412  H   ARG A 350      15.395  13.719   9.043  1.00  0.92           H  
ATOM   5413  HA  ARG A 350      14.260  11.699  10.944  1.00  0.92           H  
ATOM   5414 1HB  ARG A 350      14.638  11.526   7.963  1.00  0.92           H  
ATOM   5415 2HB  ARG A 350      14.148  10.192   8.990  1.00  0.92           H  
ATOM   5416 1HG  ARG A 350      12.151  11.449   9.663  1.00  0.92           H  
ATOM   5417 2HG  ARG A 350      12.628  12.799   8.602  1.00  0.92           H  
ATOM   5418 1HD  ARG A 350      12.537  11.348   6.711  1.00  0.92           H  
ATOM   5419 2HD  ARG A 350      12.152   9.996   7.801  1.00  0.92           H  
ATOM   5420  HE  ARG A 350       9.964  10.670   7.895  1.00  0.92           H  
ATOM   5421 1HH1 ARG A 350      11.971  13.144   6.417  1.00  0.92           H  
ATOM   5422 2HH1 ARG A 350      10.616  14.118   5.869  1.00  0.92           H  
ATOM   5423 1HH2 ARG A 350       8.177  11.941   7.218  1.00  0.92           H  
ATOM   5424 2HH2 ARG A 350       8.485  13.475   6.305  1.00  0.92           H  
ATOM   5425  N   ILE A 351      16.287  10.327  11.168  1.00  1.10           N  
ATOM   5426  CA  ILE A 351      17.533   9.676  11.544  1.00  1.10           C  
ATOM   5427  C   ILE A 351      17.555   8.164  11.300  1.00  1.10           C  
ATOM   5428  O   ILE A 351      18.619   7.577  11.120  1.00  1.10           O  
ATOM   5429  CB  ILE A 351      17.837   9.995  13.020  1.00  1.10           C  
ATOM   5430  CG1 ILE A 351      19.278   9.621  13.375  1.00  1.10           C  
ATOM   5431  CG2 ILE A 351      16.865   9.324  13.907  1.00  1.10           C  
ATOM   5432  CD1 ILE A 351      19.722  10.138  14.738  1.00  1.10           C  
ATOM   5433  H   ILE A 351      15.416  10.018  11.597  1.00  1.10           H  
ATOM   5434  HA  ILE A 351      18.331  10.112  10.944  1.00  1.10           H  
ATOM   5435  HB  ILE A 351      17.747  11.071  13.167  1.00  1.10           H  
ATOM   5436 1HG1 ILE A 351      19.375   8.535  13.370  1.00  1.10           H  
ATOM   5437 2HG1 ILE A 351      19.944  10.033  12.616  1.00  1.10           H  
ATOM   5438 1HG2 ILE A 351      17.074   9.583  14.932  1.00  1.10           H  
ATOM   5439 2HG2 ILE A 351      15.864   9.648  13.646  1.00  1.10           H  
ATOM   5440 3HG2 ILE A 351      16.950   8.257  13.780  1.00  1.10           H  
ATOM   5441 1HD1 ILE A 351      20.754   9.840  14.926  1.00  1.10           H  
ATOM   5442 2HD1 ILE A 351      19.651  11.225  14.758  1.00  1.10           H  
ATOM   5443 3HD1 ILE A 351      19.083   9.719  15.511  1.00  1.10           H  
ATOM   5444  N   GLY A 352      16.387   7.524  11.276  1.00  1.36           N  
ATOM   5445  CA  GLY A 352      16.348   6.065  11.128  1.00  1.36           C  
ATOM   5446  C   GLY A 352      16.236   5.550   9.685  1.00  1.36           C  
ATOM   5447  O   GLY A 352      15.867   4.393   9.480  1.00  1.36           O  
ATOM   5448  H   GLY A 352      15.524   8.047  11.423  1.00  1.36           H  
ATOM   5449 1HA  GLY A 352      17.255   5.654  11.572  1.00  1.36           H  
ATOM   5450 2HA  GLY A 352      15.535   5.661  11.714  1.00  1.36           H  
ATOM   5451  N   CYS A 353      16.516   6.396   8.689  1.00  1.69           N  
ATOM   5452  CA  CYS A 353      16.351   6.007   7.291  1.00  1.69           C  
ATOM   5453  C   CYS A 353      17.553   6.383   6.446  1.00  1.69           C  
ATOM   5454  O   CYS A 353      17.982   7.542   6.413  1.00  1.69           O  
ATOM   5455  CB  CYS A 353      15.108   6.686   6.713  1.00  1.69           C  
ATOM   5456  SG  CYS A 353      14.709   6.270   4.976  1.00  1.69           S  
ATOM   5457  H   CYS A 353      16.844   7.326   8.915  1.00  1.69           H  
ATOM   5458  HA  CYS A 353      16.213   4.929   7.243  1.00  1.69           H  
ATOM   5459 1HB  CYS A 353      14.248   6.417   7.327  1.00  1.69           H  
ATOM   5460 2HB  CYS A 353      15.240   7.764   6.780  1.00  1.69           H  
ATOM   5461  N   GLU A 354      18.098   5.389   5.758  1.00  2.03           N  
ATOM   5462  CA  GLU A 354      19.275   5.556   4.925  1.00  2.03           C  
ATOM   5463  C   GLU A 354      18.938   6.063   3.532  1.00  2.03           C  
ATOM   5464  O   GLU A 354      17.842   5.825   3.033  1.00  2.03           O  
ATOM   5465  CB  GLU A 354      20.035   4.236   4.813  1.00  2.03           C  
ATOM   5466  CG  GLU A 354      20.603   3.721   6.130  1.00  2.03           C  
ATOM   5467  CD  GLU A 354      21.377   2.432   5.975  1.00  2.03           C  
ATOM   5468  OE1 GLU A 354      21.271   1.815   4.942  1.00  2.03           O  
ATOM   5469  OE2 GLU A 354      22.072   2.065   6.895  1.00  2.03           O  
ATOM   5470  H   GLU A 354      17.676   4.474   5.829  1.00  2.03           H  
ATOM   5471  HA  GLU A 354      19.927   6.291   5.401  1.00  2.03           H  
ATOM   5472 1HB  GLU A 354      19.372   3.471   4.412  1.00  2.03           H  
ATOM   5473 2HB  GLU A 354      20.862   4.350   4.111  1.00  2.03           H  
ATOM   5474 1HG  GLU A 354      21.264   4.481   6.547  1.00  2.03           H  
ATOM   5475 2HG  GLU A 354      19.783   3.570   6.831  1.00  2.03           H  
ATOM   5476  N   VAL A 355      19.930   6.724   2.927  1.00  2.31           N  
ATOM   5477  CA  VAL A 355      19.968   7.249   1.554  1.00  2.31           C  
ATOM   5478  C   VAL A 355      19.324   8.623   1.414  1.00  2.31           C  
ATOM   5479  O   VAL A 355      18.293   8.781   0.765  1.00  2.31           O  
ATOM   5480  CB  VAL A 355      19.332   6.279   0.526  1.00  2.31           C  
ATOM   5481  CG1 VAL A 355      19.324   6.933  -0.850  1.00  2.31           C  
ATOM   5482  CG2 VAL A 355      20.130   4.961   0.499  1.00  2.31           C  
ATOM   5483  H   VAL A 355      20.762   6.859   3.481  1.00  2.31           H  
ATOM   5484  HA  VAL A 355      21.017   7.352   1.273  1.00  2.31           H  
ATOM   5485  HB  VAL A 355      18.300   6.089   0.776  1.00  2.31           H  
ATOM   5486 1HG1 VAL A 355      18.870   6.255  -1.571  1.00  2.31           H  
ATOM   5487 2HG1 VAL A 355      18.751   7.858  -0.816  1.00  2.31           H  
ATOM   5488 3HG1 VAL A 355      20.348   7.152  -1.153  1.00  2.31           H  
ATOM   5489 1HG2 VAL A 355      19.683   4.286  -0.231  1.00  2.31           H  
ATOM   5490 2HG2 VAL A 355      21.162   5.167   0.218  1.00  2.31           H  
ATOM   5491 3HG2 VAL A 355      20.112   4.487   1.478  1.00  2.31           H  
ATOM   5492  N   SER A 356      19.962   9.618   2.022  1.00  2.42           N  
ATOM   5493  CA  SER A 356      19.543  11.018   1.962  1.00  2.42           C  
ATOM   5494  C   SER A 356      18.067  11.289   2.284  1.00  2.42           C  
ATOM   5495  O   SER A 356      17.444  12.124   1.618  1.00  2.42           O  
ATOM   5496  CB  SER A 356      19.859  11.578   0.588  1.00  2.42           C  
ATOM   5497  OG  SER A 356      21.237  11.518   0.326  1.00  2.42           O  
ATOM   5498  H   SER A 356      20.794   9.394   2.544  1.00  2.42           H  
ATOM   5499  HA  SER A 356      20.141  11.568   2.691  1.00  2.42           H  
ATOM   5500 1HB  SER A 356      19.314  11.019  -0.173  1.00  2.42           H  
ATOM   5501 2HB  SER A 356      19.522  12.612   0.536  1.00  2.42           H  
ATOM   5502  HG  SER A 356      21.365  11.961  -0.518  1.00  2.42           H  
ATOM   5503  N   MET A 357      17.520  10.616   3.311  1.00  2.35           N  
ATOM   5504  CA  MET A 357      16.130  10.823   3.735  1.00  2.35           C  
ATOM   5505  C   MET A 357      15.157  10.779   2.546  1.00  2.35           C  
ATOM   5506  O   MET A 357      14.444  11.751   2.267  1.00  2.35           O  
ATOM   5507  CB  MET A 357      16.014  12.148   4.498  1.00  2.35           C  
ATOM   5508  CG  MET A 357      16.775  12.159   5.849  1.00  2.35           C  
ATOM   5509  SD  MET A 357      16.548  13.695   6.842  1.00  2.35           S  
ATOM   5510  CE  MET A 357      17.646  14.899   6.092  1.00  2.35           C  
ATOM   5511  H   MET A 357      18.086   9.939   3.804  1.00  2.35           H  
ATOM   5512  HA  MET A 357      15.860  10.010   4.409  1.00  2.35           H  
ATOM   5513 1HB  MET A 357      16.391  12.969   3.889  1.00  2.35           H  
ATOM   5514 2HB  MET A 357      14.960  12.359   4.702  1.00  2.35           H  
ATOM   5515 1HG  MET A 357      16.456  11.310   6.451  1.00  2.35           H  
ATOM   5516 2HG  MET A 357      17.839  12.039   5.654  1.00  2.35           H  
ATOM   5517 1HE  MET A 357      17.559  15.848   6.630  1.00  2.35           H  
ATOM   5518 2HE  MET A 357      18.671  14.542   6.146  1.00  2.35           H  
ATOM   5519 3HE  MET A 357      17.366  15.050   5.047  1.00  2.35           H  
ATOM   5520  N   LYS A 358      15.098   9.641   1.855  1.00  2.13           N  
ATOM   5521  CA  LYS A 358      14.312   9.551   0.632  1.00  2.13           C  
ATOM   5522  C   LYS A 358      12.801   9.571   0.814  1.00  2.13           C  
ATOM   5523  O   LYS A 358      12.119   8.545   0.740  1.00  2.13           O  
ATOM   5524  CB  LYS A 358      14.672   8.287  -0.138  1.00  2.13           C  
ATOM   5525  CG  LYS A 358      13.959   8.169  -1.485  1.00  2.13           C  
ATOM   5526  CD  LYS A 358      14.385   6.929  -2.265  1.00  2.13           C  
ATOM   5527  CE  LYS A 358      13.648   6.857  -3.608  1.00  2.13           C  
ATOM   5528  NZ  LYS A 358      14.062   5.667  -4.409  1.00  2.13           N  
ATOM   5529  H   LYS A 358      15.660   8.852   2.148  1.00  2.13           H  
ATOM   5530  HA  LYS A 358      14.573  10.410   0.013  1.00  2.13           H  
ATOM   5531 1HB  LYS A 358      15.754   8.267  -0.316  1.00  2.13           H  
ATOM   5532 2HB  LYS A 358      14.426   7.412   0.464  1.00  2.13           H  
ATOM   5533 1HG  LYS A 358      12.887   8.129  -1.316  1.00  2.13           H  
ATOM   5534 2HG  LYS A 358      14.174   9.053  -2.083  1.00  2.13           H  
ATOM   5535 1HD  LYS A 358      15.462   6.958  -2.443  1.00  2.13           H  
ATOM   5536 2HD  LYS A 358      14.151   6.038  -1.686  1.00  2.13           H  
ATOM   5537 1HE  LYS A 358      12.575   6.805  -3.425  1.00  2.13           H  
ATOM   5538 2HE  LYS A 358      13.862   7.760  -4.181  1.00  2.13           H  
ATOM   5539 1HZ  LYS A 358      13.555   5.659  -5.286  1.00  2.13           H  
ATOM   5540 2HZ  LYS A 358      15.053   5.715  -4.595  1.00  2.13           H  
ATOM   5541 3HZ  LYS A 358      13.858   4.824  -3.892  1.00  2.13           H  
ATOM   5542  N   GLY A 359      12.286  10.776   0.978  1.00  1.87           N  
ATOM   5543  CA  GLY A 359      10.860  11.015   1.104  1.00  1.87           C  
ATOM   5544  C   GLY A 359      10.228  10.374   2.306  1.00  1.87           C  
ATOM   5545  O   GLY A 359      10.561  10.684   3.447  1.00  1.87           O  
ATOM   5546  H   GLY A 359      12.950  11.539   1.079  1.00  1.87           H  
ATOM   5547 1HA  GLY A 359      10.693  12.081   1.128  1.00  1.87           H  
ATOM   5548 2HA  GLY A 359      10.364  10.642   0.225  1.00  1.87           H  
ATOM   5549  N   GLY A 360       9.274   9.485   2.047  1.00  1.62           N  
ATOM   5550  CA  GLY A 360       8.521   8.773   3.078  1.00  1.62           C  
ATOM   5551  C   GLY A 360       9.354   7.739   3.843  1.00  1.62           C  
ATOM   5552  O   GLY A 360       9.142   6.524   3.754  1.00  1.62           O  
ATOM   5553  H   GLY A 360       9.069   9.295   1.081  1.00  1.62           H  
ATOM   5554 1HA  GLY A 360       8.127   9.501   3.789  1.00  1.62           H  
ATOM   5555 2HA  GLY A 360       7.662   8.284   2.627  1.00  1.62           H  
ATOM   5556  N   CYS A 361      10.308   8.278   4.580  1.00  1.44           N  
ATOM   5557  CA  CYS A 361      11.168   7.634   5.543  1.00  1.44           C  
ATOM   5558  C   CYS A 361      10.510   7.798   6.882  1.00  1.44           C  
ATOM   5559  O   CYS A 361       9.678   8.695   7.045  1.00  1.44           O  
ATOM   5560  CB  CYS A 361      12.525   8.291   5.566  1.00  1.44           C  
ATOM   5561  SG  CYS A 361      13.657   7.915   4.251  1.00  1.44           S  
ATOM   5562  H   CYS A 361      10.412   9.276   4.480  1.00  1.44           H  
ATOM   5563  HA  CYS A 361      11.267   6.576   5.307  1.00  1.44           H  
ATOM   5564 1HB  CYS A 361      12.342   9.350   5.466  1.00  1.44           H  
ATOM   5565 2HB  CYS A 361      12.970   8.153   6.516  1.00  1.44           H  
ATOM   5566  N   GLY A 362      10.850   6.995   7.872  1.00  1.32           N  
ATOM   5567  CA  GLY A 362      10.145   7.219   9.114  1.00  1.32           C  
ATOM   5568  C   GLY A 362       8.655   6.977   8.865  1.00  1.32           C  
ATOM   5569  O   GLY A 362       8.192   5.837   8.717  1.00  1.32           O  
ATOM   5570  H   GLY A 362      11.546   6.255   7.787  1.00  1.32           H  
ATOM   5571 1HA  GLY A 362      10.507   6.548   9.884  1.00  1.32           H  
ATOM   5572 2HA  GLY A 362      10.311   8.238   9.462  1.00  1.32           H  
ATOM   5573  N   GLY A 363       7.931   8.083   8.887  1.00  1.26           N  
ATOM   5574  CA  GLY A 363       6.493   8.196   8.715  1.00  1.26           C  
ATOM   5575  C   GLY A 363       6.141   9.682   8.650  1.00  1.26           C  
ATOM   5576  O   GLY A 363       7.020  10.534   8.477  1.00  1.26           O  
ATOM   5577  H   GLY A 363       8.470   8.929   8.951  1.00  1.26           H  
ATOM   5578 1HA  GLY A 363       6.188   7.695   7.797  1.00  1.26           H  
ATOM   5579 2HA  GLY A 363       5.975   7.716   9.546  1.00  1.26           H  
ATOM   5580  N   PHE A 364       4.862  10.003   8.792  1.00  1.24           N  
ATOM   5581  CA  PHE A 364       4.420  11.391   8.683  1.00  1.24           C  
ATOM   5582  C   PHE A 364       3.910  11.955  10.013  1.00  1.24           C  
ATOM   5583  O   PHE A 364       3.017  12.800  10.053  1.00  1.24           O  
ATOM   5584  CB  PHE A 364       3.417  11.504   7.546  1.00  1.24           C  
ATOM   5585  CG  PHE A 364       4.075  11.129   6.236  1.00  1.24           C  
ATOM   5586  CD1 PHE A 364       3.959   9.837   5.721  1.00  1.24           C  
ATOM   5587  CD2 PHE A 364       4.833  12.057   5.530  1.00  1.24           C  
ATOM   5588  CE1 PHE A 364       4.582   9.488   4.543  1.00  1.24           C  
ATOM   5589  CE2 PHE A 364       5.458  11.707   4.346  1.00  1.24           C  
ATOM   5590  CZ  PHE A 364       5.332  10.418   3.852  1.00  1.24           C  
ATOM   5591  H   PHE A 364       4.178   9.273   8.941  1.00  1.24           H  
ATOM   5592  HA  PHE A 364       5.278  11.997   8.393  1.00  1.24           H  
ATOM   5593 1HB  PHE A 364       2.593  10.842   7.713  1.00  1.24           H  
ATOM   5594 2HB  PHE A 364       3.032  12.521   7.472  1.00  1.24           H  
ATOM   5595  HD1 PHE A 364       3.370   9.099   6.266  1.00  1.24           H  
ATOM   5596  HD2 PHE A 364       4.935  13.072   5.924  1.00  1.24           H  
ATOM   5597  HE1 PHE A 364       4.482   8.479   4.161  1.00  1.24           H  
ATOM   5598  HE2 PHE A 364       6.051  12.447   3.807  1.00  1.24           H  
ATOM   5599  HZ  PHE A 364       5.821  10.139   2.921  1.00  1.24           H  
ATOM   5600  N   GLY A 365       4.516  11.476  11.106  1.00  1.27           N  
ATOM   5601  CA  GLY A 365       4.217  11.951  12.457  1.00  1.27           C  
ATOM   5602  C   GLY A 365       3.050  11.245  13.140  1.00  1.27           C  
ATOM   5603  O   GLY A 365       2.603  11.662  14.198  1.00  1.27           O  
ATOM   5604  H   GLY A 365       5.229  10.772  10.980  1.00  1.27           H  
ATOM   5605 1HA  GLY A 365       5.110  11.837  13.072  1.00  1.27           H  
ATOM   5606 2HA  GLY A 365       4.012  13.022  12.417  1.00  1.27           H  
ATOM   5607  N   TYR A 366       2.574  10.155  12.579  1.00  1.33           N  
ATOM   5608  CA  TYR A 366       1.436   9.434  13.150  1.00  1.33           C  
ATOM   5609  C   TYR A 366       1.729   8.926  14.563  1.00  1.33           C  
ATOM   5610  O   TYR A 366       0.919   9.061  15.476  1.00  1.33           O  
ATOM   5611  CB  TYR A 366       1.086   8.318  12.202  1.00  1.33           C  
ATOM   5612  CG  TYR A 366       0.692   8.905  10.909  1.00  1.33           C  
ATOM   5613  CD1 TYR A 366       0.077  10.146  10.901  1.00  1.33           C  
ATOM   5614  CD2 TYR A 366       0.995   8.265   9.726  1.00  1.33           C  
ATOM   5615  CE1 TYR A 366      -0.236  10.738   9.723  1.00  1.33           C  
ATOM   5616  CE2 TYR A 366       0.676   8.864   8.535  1.00  1.33           C  
ATOM   5617  CZ  TYR A 366       0.066  10.097   8.540  1.00  1.33           C  
ATOM   5618  OH  TYR A 366      -0.225  10.697   7.373  1.00  1.33           O  
ATOM   5619  H   TYR A 366       2.985   9.834  11.716  1.00  1.33           H  
ATOM   5620  HA  TYR A 366       0.591  10.119  13.218  1.00  1.33           H  
ATOM   5621 1HB  TYR A 366       1.941   7.656  12.047  1.00  1.33           H  
ATOM   5622 2HB  TYR A 366       0.261   7.732  12.593  1.00  1.33           H  
ATOM   5623  HD1 TYR A 366      -0.148  10.655  11.838  1.00  1.33           H  
ATOM   5624  HD2 TYR A 366       1.492   7.291   9.740  1.00  1.33           H  
ATOM   5625  HE1 TYR A 366      -0.713  11.718   9.710  1.00  1.33           H  
ATOM   5626  HE2 TYR A 366       0.911   8.374   7.589  1.00  1.33           H  
ATOM   5627  HH  TYR A 366      -0.931  11.350   7.502  1.00  1.33           H  
ATOM   5628  N   ASP A 367       2.949   8.438  14.777  1.00  1.41           N  
ATOM   5629  CA  ASP A 367       3.390   7.967  16.091  1.00  1.41           C  
ATOM   5630  C   ASP A 367       3.512   9.126  17.102  1.00  1.41           C  
ATOM   5631  O   ASP A 367       3.656   8.901  18.307  1.00  1.41           O  
ATOM   5632  CB  ASP A 367       4.669   7.116  15.983  1.00  1.41           C  
ATOM   5633  CG  ASP A 367       5.061   6.391  17.332  1.00  1.41           C  
ATOM   5634  OD1 ASP A 367       4.221   5.707  17.880  1.00  1.41           O  
ATOM   5635  OD2 ASP A 367       6.207   6.528  17.779  1.00  1.41           O  
ATOM   5636  H   ASP A 367       3.585   8.371  13.998  1.00  1.41           H  
ATOM   5637  HA  ASP A 367       2.623   7.293  16.472  1.00  1.41           H  
ATOM   5638 1HB  ASP A 367       4.499   6.329  15.243  1.00  1.41           H  
ATOM   5639 2HB  ASP A 367       5.482   7.687  15.604  1.00  1.41           H  
ATOM   5640  N   ASN A 368       3.408  10.386  16.629  1.00  1.50           N  
ATOM   5641  CA  ASN A 368       3.476  11.541  17.506  1.00  1.50           C  
ATOM   5642  C   ASN A 368       2.129  11.724  18.192  1.00  1.50           C  
ATOM   5643  O   ASN A 368       1.981  12.580  19.069  1.00  1.50           O  
ATOM   5644  CB  ASN A 368       3.815  12.804  16.742  1.00  1.50           C  
ATOM   5645  CG  ASN A 368       4.329  13.904  17.622  1.00  1.50           C  
ATOM   5646  OD1 ASN A 368       5.236  13.699  18.437  1.00  1.50           O  
ATOM   5647  ND2 ASN A 368       3.747  15.070  17.474  1.00  1.50           N  
ATOM   5648  H   ASN A 368       3.245  10.570  15.646  1.00  1.50           H  
ATOM   5649  HA  ASN A 368       4.229  11.362  18.273  1.00  1.50           H  
ATOM   5650 1HB  ASN A 368       4.560  12.580  15.976  1.00  1.50           H  
ATOM   5651 2HB  ASN A 368       2.922  13.164  16.230  1.00  1.50           H  
ATOM   5652 1HD2 ASN A 368       4.039  15.855  18.019  1.00  1.50           H  
ATOM   5653 2HD2 ASN A 368       3.010  15.174  16.803  1.00  1.50           H  
ATOM   5654  N   TYR A 369       1.171  10.840  17.885  1.00  1.59           N  
ATOM   5655  CA  TYR A 369      -0.112  10.826  18.554  1.00  1.59           C  
ATOM   5656  C   TYR A 369       0.110  10.664  20.054  1.00  1.59           C  
ATOM   5657  O   TYR A 369      -0.696  11.128  20.858  1.00  1.59           O  
ATOM   5658  CB  TYR A 369      -1.016   9.744  17.966  1.00  1.59           C  
ATOM   5659  CG  TYR A 369      -2.405   9.722  18.545  1.00  1.59           C  
ATOM   5660  CD1 TYR A 369      -3.226  10.819  18.397  1.00  1.59           C  
ATOM   5661  CD2 TYR A 369      -2.877   8.590  19.176  1.00  1.59           C  
ATOM   5662  CE1 TYR A 369      -4.508  10.797  18.905  1.00  1.59           C  
ATOM   5663  CE2 TYR A 369      -4.166   8.563  19.672  1.00  1.59           C  
ATOM   5664  CZ  TYR A 369      -4.977   9.667  19.542  1.00  1.59           C  
ATOM   5665  OH  TYR A 369      -6.265   9.649  20.030  1.00  1.59           O  
ATOM   5666  H   TYR A 369       1.316  10.163  17.134  1.00  1.59           H  
ATOM   5667  HA  TYR A 369      -0.597  11.788  18.391  1.00  1.59           H  
ATOM   5668 1HB  TYR A 369      -1.100   9.890  16.888  1.00  1.59           H  
ATOM   5669 2HB  TYR A 369      -0.561   8.765  18.125  1.00  1.59           H  
ATOM   5670  HD1 TYR A 369      -2.857  11.705  17.881  1.00  1.59           H  
ATOM   5671  HD2 TYR A 369      -2.232   7.716  19.277  1.00  1.59           H  
ATOM   5672  HE1 TYR A 369      -5.155  11.668  18.792  1.00  1.59           H  
ATOM   5673  HE2 TYR A 369      -4.541   7.668  20.167  1.00  1.59           H  
ATOM   5674  HH  TYR A 369      -6.628  10.541  20.003  1.00  1.59           H  
ATOM   5675  N   GLU A 370       1.213  10.015  20.464  1.00  1.70           N  
ATOM   5676  CA  GLU A 370       1.444   9.891  21.897  1.00  1.70           C  
ATOM   5677  C   GLU A 370       1.625  11.286  22.508  1.00  1.70           C  
ATOM   5678  O   GLU A 370       1.204  11.526  23.638  1.00  1.70           O  
ATOM   5679  CB  GLU A 370       2.666   9.023  22.189  1.00  1.70           C  
ATOM   5680  CG  GLU A 370       2.485   7.535  21.864  1.00  1.70           C  
ATOM   5681  CD  GLU A 370       1.424   6.849  22.716  1.00  1.70           C  
ATOM   5682  OE1 GLU A 370       1.500   6.939  23.916  1.00  1.70           O  
ATOM   5683  OE2 GLU A 370       0.523   6.247  22.157  1.00  1.70           O  
ATOM   5684  H   GLU A 370       1.887   9.636  19.791  1.00  1.70           H  
ATOM   5685  HA  GLU A 370       0.574   9.430  22.353  1.00  1.70           H  
ATOM   5686 1HB  GLU A 370       3.512   9.387  21.600  1.00  1.70           H  
ATOM   5687 2HB  GLU A 370       2.939   9.114  23.241  1.00  1.70           H  
ATOM   5688 1HG  GLU A 370       2.208   7.442  20.810  1.00  1.70           H  
ATOM   5689 2HG  GLU A 370       3.440   7.029  22.001  1.00  1.70           H  
ATOM   5690  N   LEU A 371       2.255  12.209  21.768  1.00  1.83           N  
ATOM   5691  CA  LEU A 371       2.420  13.561  22.266  1.00  1.83           C  
ATOM   5692  C   LEU A 371       1.086  14.224  22.330  1.00  1.83           C  
ATOM   5693  O   LEU A 371       0.782  14.896  23.310  1.00  1.83           O  
ATOM   5694  CB  LEU A 371       3.344  14.443  21.432  1.00  1.83           C  
ATOM   5695  CG  LEU A 371       3.504  15.850  22.043  1.00  1.83           C  
ATOM   5696  CD1 LEU A 371       2.433  16.788  21.516  1.00  1.83           C  
ATOM   5697  CD2 LEU A 371       3.345  15.722  23.556  1.00  1.83           C  
ATOM   5698  H   LEU A 371       2.555  11.996  20.826  1.00  1.83           H  
ATOM   5699  HA  LEU A 371       2.825  13.511  23.273  1.00  1.83           H  
ATOM   5700 1HB  LEU A 371       4.311  13.994  21.329  1.00  1.83           H  
ATOM   5701 2HB  LEU A 371       2.916  14.558  20.439  1.00  1.83           H  
ATOM   5702  HG  LEU A 371       4.454  16.253  21.797  1.00  1.83           H  
ATOM   5703 1HD1 LEU A 371       2.559  17.773  21.968  1.00  1.83           H  
ATOM   5704 2HD1 LEU A 371       2.528  16.872  20.432  1.00  1.83           H  
ATOM   5705 3HD1 LEU A 371       1.461  16.413  21.764  1.00  1.83           H  
ATOM   5706 1HD2 LEU A 371       3.426  16.698  24.015  1.00  1.83           H  
ATOM   5707 2HD2 LEU A 371       2.376  15.317  23.787  1.00  1.83           H  
ATOM   5708 3HD2 LEU A 371       4.112  15.057  23.950  1.00  1.83           H  
ATOM   5709  N   LEU A 372       0.305  14.092  21.262  1.00  2.00           N  
ATOM   5710  CA  LEU A 372      -0.980  14.760  21.248  1.00  2.00           C  
ATOM   5711  C   LEU A 372      -1.779  14.327  22.461  1.00  2.00           C  
ATOM   5712  O   LEU A 372      -2.324  15.169  23.168  1.00  2.00           O  
ATOM   5713  CB  LEU A 372      -1.754  14.484  19.962  1.00  2.00           C  
ATOM   5714  CG  LEU A 372      -3.133  15.164  19.887  1.00  2.00           C  
ATOM   5715  CD1 LEU A 372      -2.950  16.679  19.974  1.00  2.00           C  
ATOM   5716  CD2 LEU A 372      -3.824  14.790  18.578  1.00  2.00           C  
ATOM   5717  H   LEU A 372       0.630  13.522  20.479  1.00  2.00           H  
ATOM   5718  HA  LEU A 372      -0.814  15.833  21.314  1.00  2.00           H  
ATOM   5719 1HB  LEU A 372      -1.157  14.809  19.112  1.00  2.00           H  
ATOM   5720 2HB  LEU A 372      -1.912  13.407  19.883  1.00  2.00           H  
ATOM   5721  HG  LEU A 372      -3.749  14.839  20.732  1.00  2.00           H  
ATOM   5722 1HD1 LEU A 372      -3.930  17.161  19.931  1.00  2.00           H  
ATOM   5723 2HD1 LEU A 372      -2.463  16.933  20.916  1.00  2.00           H  
ATOM   5724 3HD1 LEU A 372      -2.339  17.022  19.141  1.00  2.00           H  
ATOM   5725 1HD2 LEU A 372      -4.800  15.276  18.536  1.00  2.00           H  
ATOM   5726 2HD2 LEU A 372      -3.218  15.118  17.734  1.00  2.00           H  
ATOM   5727 3HD2 LEU A 372      -3.955  13.721  18.533  1.00  2.00           H  
ATOM   5728  N   LYS A 373      -1.823  13.024  22.742  1.00  2.19           N  
ATOM   5729  CA  LYS A 373      -2.573  12.574  23.905  1.00  2.19           C  
ATOM   5730  C   LYS A 373      -2.015  13.166  25.201  1.00  2.19           C  
ATOM   5731  O   LYS A 373      -2.778  13.627  26.053  1.00  2.19           O  
ATOM   5732  CB  LYS A 373      -2.550  11.052  23.990  1.00  2.19           C  
ATOM   5733  CG  LYS A 373      -3.396  10.336  22.944  1.00  2.19           C  
ATOM   5734  CD  LYS A 373      -3.456   8.840  23.231  1.00  2.19           C  
ATOM   5735  CE  LYS A 373      -2.119   8.189  22.915  1.00  2.19           C  
ATOM   5736  NZ  LYS A 373      -2.141   6.702  23.059  1.00  2.19           N  
ATOM   5737  H   LYS A 373      -1.355  12.350  22.135  1.00  2.19           H  
ATOM   5738  HA  LYS A 373      -3.608  12.908  23.796  1.00  2.19           H  
ATOM   5739 1HB  LYS A 373      -1.517  10.708  23.868  1.00  2.19           H  
ATOM   5740 2HB  LYS A 373      -2.883  10.738  24.978  1.00  2.19           H  
ATOM   5741 1HG  LYS A 373      -4.406  10.748  22.939  1.00  2.19           H  
ATOM   5742 2HG  LYS A 373      -2.955  10.494  21.960  1.00  2.19           H  
ATOM   5743 1HD  LYS A 373      -3.690   8.679  24.282  1.00  2.19           H  
ATOM   5744 2HD  LYS A 373      -4.233   8.380  22.628  1.00  2.19           H  
ATOM   5745 1HE  LYS A 373      -1.840   8.439  21.895  1.00  2.19           H  
ATOM   5746 2HE  LYS A 373      -1.362   8.591  23.590  1.00  2.19           H  
ATOM   5747 1HZ  LYS A 373      -1.189   6.370  22.817  1.00  2.19           H  
ATOM   5748 2HZ  LYS A 373      -2.364   6.445  24.005  1.00  2.19           H  
ATOM   5749 3HZ  LYS A 373      -2.811   6.297  22.431  1.00  2.19           H  
ATOM   5750  N   GLU A 374      -0.685  13.225  25.345  1.00  2.42           N  
ATOM   5751  CA  GLU A 374      -0.127  13.806  26.564  1.00  2.42           C  
ATOM   5752  C   GLU A 374      -0.471  15.293  26.654  1.00  2.42           C  
ATOM   5753  O   GLU A 374      -0.759  15.810  27.738  1.00  2.42           O  
ATOM   5754  CB  GLU A 374       1.395  13.597  26.612  1.00  2.42           C  
ATOM   5755  CG  GLU A 374       1.860  12.145  26.861  1.00  2.42           C  
ATOM   5756  CD  GLU A 374       1.546  11.627  28.254  1.00  2.42           C  
ATOM   5757  OE1 GLU A 374       1.930  12.270  29.205  1.00  2.42           O  
ATOM   5758  OE2 GLU A 374       0.924  10.593  28.365  1.00  2.42           O  
ATOM   5759  H   GLU A 374      -0.061  12.837  24.634  1.00  2.42           H  
ATOM   5760  HA  GLU A 374      -0.573  13.301  27.420  1.00  2.42           H  
ATOM   5761 1HB  GLU A 374       1.828  13.915  25.668  1.00  2.42           H  
ATOM   5762 2HB  GLU A 374       1.825  14.209  27.385  1.00  2.42           H  
ATOM   5763 1HG  GLU A 374       1.368  11.497  26.141  1.00  2.42           H  
ATOM   5764 2HG  GLU A 374       2.933  12.085  26.683  1.00  2.42           H  
ATOM   5765  N   ALA A 375      -0.457  15.981  25.511  1.00  2.67           N  
ATOM   5766  CA  ALA A 375      -0.788  17.390  25.459  1.00  2.67           C  
ATOM   5767  C   ALA A 375      -2.240  17.607  25.854  1.00  2.67           C  
ATOM   5768  O   ALA A 375      -2.546  18.516  26.624  1.00  2.67           O  
ATOM   5769  CB  ALA A 375      -0.539  17.940  24.068  1.00  2.67           C  
ATOM   5770  H   ALA A 375      -0.202  15.505  24.653  1.00  2.67           H  
ATOM   5771  HA  ALA A 375      -0.155  17.916  26.173  1.00  2.67           H  
ATOM   5772 1HB  ALA A 375      -0.774  19.002  24.046  1.00  2.67           H  
ATOM   5773 2HB  ALA A 375       0.505  17.788  23.803  1.00  2.67           H  
ATOM   5774 3HB  ALA A 375      -1.169  17.416  23.355  1.00  2.67           H  
ATOM   5775  N   GLU A 376      -3.135  16.743  25.362  1.00  2.96           N  
ATOM   5776  CA  GLU A 376      -4.545  16.878  25.692  1.00  2.96           C  
ATOM   5777  C   GLU A 376      -4.753  16.678  27.183  1.00  2.96           C  
ATOM   5778  O   GLU A 376      -5.511  17.426  27.812  1.00  2.96           O  
ATOM   5779  CB  GLU A 376      -5.389  15.883  24.881  1.00  2.96           C  
ATOM   5780  CG  GLU A 376      -5.507  16.219  23.368  1.00  2.96           C  
ATOM   5781  CD  GLU A 376      -6.228  15.150  22.555  1.00  2.96           C  
ATOM   5782  OE1 GLU A 376      -6.449  14.077  23.069  1.00  2.96           O  
ATOM   5783  OE2 GLU A 376      -6.574  15.422  21.425  1.00  2.96           O  
ATOM   5784  H   GLU A 376      -2.831  16.010  24.724  1.00  2.96           H  
ATOM   5785  HA  GLU A 376      -4.866  17.886  25.435  1.00  2.96           H  
ATOM   5786 1HB  GLU A 376      -4.948  14.889  24.965  1.00  2.96           H  
ATOM   5787 2HB  GLU A 376      -6.395  15.832  25.299  1.00  2.96           H  
ATOM   5788 1HG  GLU A 376      -6.043  17.159  23.261  1.00  2.96           H  
ATOM   5789 2HG  GLU A 376      -4.511  16.363  22.961  1.00  2.96           H  
ATOM   5790  N   GLU A 377      -4.036  15.720  27.774  1.00  3.27           N  
ATOM   5791  CA  GLU A 377      -4.172  15.515  29.203  1.00  3.27           C  
ATOM   5792  C   GLU A 377      -3.641  16.730  29.955  1.00  3.27           C  
ATOM   5793  O   GLU A 377      -4.246  17.161  30.935  1.00  3.27           O  
ATOM   5794  CB  GLU A 377      -3.461  14.233  29.643  1.00  3.27           C  
ATOM   5795  CG  GLU A 377      -4.150  12.931  29.180  1.00  3.27           C  
ATOM   5796  CD  GLU A 377      -5.511  12.704  29.818  1.00  3.27           C  
ATOM   5797  OE1 GLU A 377      -5.590  12.736  31.024  1.00  3.27           O  
ATOM   5798  OE2 GLU A 377      -6.467  12.502  29.100  1.00  3.27           O  
ATOM   5799  H   GLU A 377      -3.429  15.115  27.215  1.00  3.27           H  
ATOM   5800  HA  GLU A 377      -5.231  15.409  29.434  1.00  3.27           H  
ATOM   5801 1HB  GLU A 377      -2.445  14.230  29.241  1.00  3.27           H  
ATOM   5802 2HB  GLU A 377      -3.385  14.212  30.729  1.00  3.27           H  
ATOM   5803 1HG  GLU A 377      -4.277  12.975  28.098  1.00  3.27           H  
ATOM   5804 2HG  GLU A 377      -3.497  12.089  29.404  1.00  3.27           H  
ATOM   5805  N   ALA A 378      -2.541  17.323  29.475  1.00  3.63           N  
ATOM   5806  CA  ALA A 378      -2.003  18.507  30.130  1.00  3.63           C  
ATOM   5807  C   ALA A 378      -3.020  19.644  30.093  1.00  3.63           C  
ATOM   5808  O   ALA A 378      -3.196  20.374  31.074  1.00  3.63           O  
ATOM   5809  CB  ALA A 378      -0.711  18.939  29.465  1.00  3.63           C  
ATOM   5810  H   ALA A 378      -2.054  16.924  28.671  1.00  3.63           H  
ATOM   5811  HA  ALA A 378      -1.804  18.257  31.174  1.00  3.63           H  
ATOM   5812 1HB  ALA A 378      -0.311  19.809  29.979  1.00  3.63           H  
ATOM   5813 2HB  ALA A 378       0.004  18.121  29.512  1.00  3.63           H  
ATOM   5814 3HB  ALA A 378      -0.905  19.189  28.426  1.00  3.63           H  
ATOM   5815  N   GLU A 379      -3.734  19.783  28.973  1.00  4.05           N  
ATOM   5816  CA  GLU A 379      -4.716  20.851  28.890  1.00  4.05           C  
ATOM   5817  C   GLU A 379      -5.846  20.592  29.886  1.00  4.05           C  
ATOM   5818  O   GLU A 379      -6.315  21.519  30.553  1.00  4.05           O  
ATOM   5819  CB  GLU A 379      -5.262  20.991  27.464  1.00  4.05           C  
ATOM   5820  CG  GLU A 379      -4.250  21.527  26.411  1.00  4.05           C  
ATOM   5821  CD  GLU A 379      -3.745  22.937  26.681  1.00  4.05           C  
ATOM   5822  OE1 GLU A 379      -4.546  23.815  26.887  1.00  4.05           O  
ATOM   5823  OE2 GLU A 379      -2.538  23.133  26.681  1.00  4.05           O  
ATOM   5824  H   GLU A 379      -3.556  19.171  28.173  1.00  4.05           H  
ATOM   5825  HA  GLU A 379      -4.235  21.785  29.162  1.00  4.05           H  
ATOM   5826 1HB  GLU A 379      -5.604  20.014  27.117  1.00  4.05           H  
ATOM   5827 2HB  GLU A 379      -6.126  21.653  27.469  1.00  4.05           H  
ATOM   5828 1HG  GLU A 379      -3.395  20.861  26.387  1.00  4.05           H  
ATOM   5829 2HG  GLU A 379      -4.720  21.496  25.430  1.00  4.05           H  
ATOM   5830  N   LYS A 380      -6.227  19.320  30.051  1.00  4.54           N  
ATOM   5831  CA  LYS A 380      -7.273  18.963  31.004  1.00  4.54           C  
ATOM   5832  C   LYS A 380      -6.824  19.255  32.437  1.00  4.54           C  
ATOM   5833  O   LYS A 380      -7.627  19.669  33.272  1.00  4.54           O  
ATOM   5834  CB  LYS A 380      -7.662  17.490  30.850  1.00  4.54           C  
ATOM   5835  CG  LYS A 380      -8.435  17.171  29.566  1.00  4.54           C  
ATOM   5836  CD  LYS A 380      -8.755  15.679  29.458  1.00  4.54           C  
ATOM   5837  CE  LYS A 380      -9.497  15.360  28.162  1.00  4.54           C  
ATOM   5838  NZ  LYS A 380     -10.844  15.992  28.134  1.00  4.54           N  
ATOM   5839  H   LYS A 380      -5.809  18.595  29.464  1.00  4.54           H  
ATOM   5840  HA  LYS A 380      -8.150  19.578  30.800  1.00  4.54           H  
ATOM   5841 1HB  LYS A 380      -6.766  16.874  30.857  1.00  4.54           H  
ATOM   5842 2HB  LYS A 380      -8.272  17.185  31.697  1.00  4.54           H  
ATOM   5843 1HG  LYS A 380      -9.365  17.738  29.554  1.00  4.54           H  
ATOM   5844 2HG  LYS A 380      -7.842  17.469  28.707  1.00  4.54           H  
ATOM   5845 1HD  LYS A 380      -7.821  15.105  29.476  1.00  4.54           H  
ATOM   5846 2HD  LYS A 380      -9.365  15.371  30.304  1.00  4.54           H  
ATOM   5847 1HE  LYS A 380      -8.914  15.727  27.315  1.00  4.54           H  
ATOM   5848 2HE  LYS A 380      -9.610  14.281  28.071  1.00  4.54           H  
ATOM   5849 1HZ  LYS A 380     -11.334  15.768  27.253  1.00  4.54           H  
ATOM   5850 2HZ  LYS A 380     -11.396  15.654  28.902  1.00  4.54           H  
ATOM   5851 3HZ  LYS A 380     -10.748  16.990  28.203  1.00  4.54           H  
ATOM   5852  N   GLU A 381      -5.540  19.026  32.733  1.00  5.09           N  
ATOM   5853  CA  GLU A 381      -5.013  19.324  34.063  1.00  5.09           C  
ATOM   5854  C   GLU A 381      -5.043  20.829  34.354  1.00  5.09           C  
ATOM   5855  O   GLU A 381      -5.322  21.245  35.481  1.00  5.09           O  
ATOM   5856  CB  GLU A 381      -3.576  18.801  34.231  1.00  5.09           C  
ATOM   5857  CG  GLU A 381      -3.439  17.274  34.304  1.00  5.09           C  
ATOM   5858  CD  GLU A 381      -1.997  16.803  34.444  1.00  5.09           C  
ATOM   5859  OE1 GLU A 381      -1.106  17.620  34.381  1.00  5.09           O  
ATOM   5860  OE2 GLU A 381      -1.795  15.623  34.621  1.00  5.09           O  
ATOM   5861  H   GLU A 381      -4.928  18.631  32.019  1.00  5.09           H  
ATOM   5862  HA  GLU A 381      -5.644  18.827  34.798  1.00  5.09           H  
ATOM   5863 1HB  GLU A 381      -2.973  19.142  33.391  1.00  5.09           H  
ATOM   5864 2HB  GLU A 381      -3.140  19.222  35.134  1.00  5.09           H  
ATOM   5865 1HG  GLU A 381      -4.010  16.913  35.157  1.00  5.09           H  
ATOM   5866 2HG  GLU A 381      -3.871  16.838  33.408  1.00  5.09           H  
ATOM   5867  N   LYS A 382      -4.753  21.647  33.333  1.00  5.67           N  
ATOM   5868  CA  LYS A 382      -4.723  23.100  33.497  1.00  5.67           C  
ATOM   5869  C   LYS A 382      -6.100  23.768  33.621  1.00  5.67           C  
ATOM   5870  O   LYS A 382      -6.256  24.696  34.422  1.00  5.67           O  
ATOM   5871  CB  LYS A 382      -3.960  23.747  32.342  1.00  5.67           C  
ATOM   5872  CG  LYS A 382      -2.449  23.494  32.345  1.00  5.67           C  
ATOM   5873  CD  LYS A 382      -1.762  24.336  31.282  1.00  5.67           C  
ATOM   5874  CE  LYS A 382      -2.112  23.833  29.895  1.00  5.67           C  
ATOM   5875  NZ  LYS A 382      -1.402  24.582  28.817  1.00  5.67           N  
ATOM   5876  H   LYS A 382      -4.503  21.236  32.432  1.00  5.67           H  
ATOM   5877  HA  LYS A 382      -4.180  23.314  34.416  1.00  5.67           H  
ATOM   5878 1HB  LYS A 382      -4.356  23.364  31.396  1.00  5.67           H  
ATOM   5879 2HB  LYS A 382      -4.127  24.823  32.354  1.00  5.67           H  
ATOM   5880 1HG  LYS A 382      -2.039  23.743  33.322  1.00  5.67           H  
ATOM   5881 2HG  LYS A 382      -2.256  22.442  32.148  1.00  5.67           H  
ATOM   5882 1HD  LYS A 382      -2.078  25.375  31.374  1.00  5.67           H  
ATOM   5883 2HD  LYS A 382      -0.682  24.286  31.414  1.00  5.67           H  
ATOM   5884 1HE  LYS A 382      -1.851  22.776  29.822  1.00  5.67           H  
ATOM   5885 2HE  LYS A 382      -3.187  23.939  29.741  1.00  5.67           H  
ATOM   5886 1HZ  LYS A 382      -1.707  24.173  27.920  1.00  5.67           H  
ATOM   5887 2HZ  LYS A 382      -1.653  25.555  28.847  1.00  5.67           H  
ATOM   5888 3HZ  LYS A 382      -0.410  24.482  28.917  1.00  5.67           H  
ATOM   5889  N   LYS A 383      -7.088  23.324  32.837  1.00  6.21           N  
ATOM   5890  CA  LYS A 383      -8.413  23.952  32.882  1.00  6.21           C  
ATOM   5891  C   LYS A 383      -9.495  23.110  32.207  1.00  6.21           C  
ATOM   5892  O   LYS A 383     -10.385  22.598  32.888  1.00  6.21           O  
ATOM   5893  OXT LYS A 383      -9.691  23.280  31.003  1.00  6.21           O  
ATOM   5894  CB  LYS A 383      -8.375  25.346  32.238  1.00  6.21           C  
ATOM   5895  CG  LYS A 383      -9.688  26.127  32.339  1.00  6.21           C  
ATOM   5896  CD  LYS A 383      -9.541  27.545  31.785  1.00  6.21           C  
ATOM   5897  CE  LYS A 383     -10.850  28.321  31.887  1.00  6.21           C  
ATOM   5898  NZ  LYS A 383     -10.718  29.704  31.352  1.00  6.21           N  
ATOM   5899  H   LYS A 383      -6.904  22.560  32.182  1.00  6.21           H  
ATOM   5900  HA  LYS A 383      -8.695  24.065  33.929  1.00  6.21           H  
ATOM   5901 1HB  LYS A 383      -7.599  25.953  32.701  1.00  6.21           H  
ATOM   5902 2HB  LYS A 383      -8.123  25.249  31.181  1.00  6.21           H  
ATOM   5903 1HG  LYS A 383     -10.466  25.606  31.781  1.00  6.21           H  
ATOM   5904 2HG  LYS A 383      -9.992  26.185  33.383  1.00  6.21           H  
ATOM   5905 1HD  LYS A 383      -8.770  28.075  32.347  1.00  6.21           H  
ATOM   5906 2HD  LYS A 383      -9.237  27.499  30.740  1.00  6.21           H  
ATOM   5907 1HE  LYS A 383     -11.620  27.796  31.323  1.00  6.21           H  
ATOM   5908 2HE  LYS A 383     -11.153  28.375  32.933  1.00  6.21           H  
ATOM   5909 1HZ  LYS A 383     -11.603  30.184  31.437  1.00  6.21           H  
ATOM   5910 2HZ  LYS A 383     -10.013  30.202  31.878  1.00  6.21           H  
ATOM   5911 3HZ  LYS A 383     -10.449  29.665  30.380  1.00  6.21           H  
ENDMDL

REMARK ID 637580 DOMAINID 631275 MODEL 5 2
MODEL     5
ATOM      1  N   PHE A   1       2.726  -2.040  -0.769  1.00  3.30           N  
ATOM      2  CA  PHE A   1       2.802  -0.588  -0.858  1.00  3.30           C  
ATOM      3  C   PHE A   1       2.703   0.034   0.531  1.00  3.30           C  
ATOM      4  O   PHE A   1       3.569  -0.185   1.373  1.00  3.30           O  
ATOM      5  CB  PHE A   1       1.707  -0.038  -1.785  1.00  3.30           C  
ATOM      6  CG  PHE A   1       1.893  -0.375  -3.249  1.00  3.30           C  
ATOM      7  CD1 PHE A   1       1.287  -1.490  -3.813  1.00  3.30           C  
ATOM      8  CD2 PHE A   1       2.671   0.440  -4.068  1.00  3.30           C  
ATOM      9  CE1 PHE A   1       1.455  -1.785  -5.159  1.00  3.30           C  
ATOM     10  CE2 PHE A   1       2.839   0.147  -5.411  1.00  3.30           C  
ATOM     11  CZ  PHE A   1       2.230  -0.967  -5.956  1.00  3.30           C  
ATOM     12 1H   PHE A   1       2.894  -2.446  -1.678  1.00  3.30           H  
ATOM     13 2H   PHE A   1       3.423  -2.371  -0.118  1.00  3.30           H  
ATOM     14 3H   PHE A   1       1.809  -2.308  -0.443  1.00  3.30           H  
ATOM     15  HA  PHE A   1       3.771  -0.318  -1.281  1.00  3.30           H  
ATOM     16 1HB  PHE A   1       0.735  -0.422  -1.472  1.00  3.30           H  
ATOM     17 2HB  PHE A   1       1.678   1.047  -1.712  1.00  3.30           H  
ATOM     18  HD1 PHE A   1       0.672  -2.136  -3.186  1.00  3.30           H  
ATOM     19  HD2 PHE A   1       3.150   1.321  -3.639  1.00  3.30           H  
ATOM     20  HE1 PHE A   1       0.972  -2.662  -5.589  1.00  3.30           H  
ATOM     21  HE2 PHE A   1       3.450   0.796  -6.039  1.00  3.30           H  
ATOM     22  HZ  PHE A   1       2.361  -1.197  -7.013  1.00  3.30           H  
ATOM     23  N   ASN A   2       1.656   0.823   0.764  1.00  2.79           N  
ATOM     24  CA  ASN A   2       1.437   1.506   2.042  1.00  2.79           C  
ATOM     25  C   ASN A   2       2.629   2.354   2.551  1.00  2.79           C  
ATOM     26  O   ASN A   2       3.197   2.036   3.599  1.00  2.79           O  
ATOM     27  CB  ASN A   2       1.014   0.503   3.089  1.00  2.79           C  
ATOM     28  CG  ASN A   2      -0.273  -0.186   2.714  1.00  2.79           C  
ATOM     29  OD1 ASN A   2      -1.216   0.447   2.220  1.00  2.79           O  
ATOM     30  ND2 ASN A   2      -0.331  -1.475   2.933  1.00  2.79           N  
ATOM     31  H   ASN A   2       0.967   0.969   0.042  1.00  2.79           H  
ATOM     32  HA  ASN A   2       0.603   2.198   1.911  1.00  2.79           H  
ATOM     33 1HB  ASN A   2       1.792  -0.247   3.237  1.00  2.79           H  
ATOM     34 2HB  ASN A   2       0.883   1.021   4.033  1.00  2.79           H  
ATOM     35 1HD2 ASN A   2      -1.161  -1.983   2.702  1.00  2.79           H  
ATOM     36 2HD2 ASN A   2       0.453  -1.955   3.324  1.00  2.79           H  
ATOM     37  N   PRO A   3       3.028   3.426   1.827  1.00  2.30           N  
ATOM     38  CA  PRO A   3       4.117   4.342   2.152  1.00  2.30           C  
ATOM     39  C   PRO A   3       3.994   4.999   3.514  1.00  2.30           C  
ATOM     40  O   PRO A   3       2.897   5.226   4.009  1.00  2.30           O  
ATOM     41  CB  PRO A   3       3.975   5.427   1.081  1.00  2.30           C  
ATOM     42  CG  PRO A   3       3.324   4.748  -0.079  1.00  2.30           C  
ATOM     43  CD  PRO A   3       2.400   3.721   0.510  1.00  2.30           C  
ATOM     44  HA  PRO A   3       5.078   3.812   2.060  1.00  2.30           H  
ATOM     45 1HB  PRO A   3       3.382   6.261   1.484  1.00  2.30           H  
ATOM     46 2HB  PRO A   3       4.963   5.841   0.834  1.00  2.30           H  
ATOM     47 1HG  PRO A   3       2.790   5.490  -0.688  1.00  2.30           H  
ATOM     48 2HG  PRO A   3       4.090   4.301  -0.733  1.00  2.30           H  
ATOM     49 1HD  PRO A   3       1.386   4.069   0.609  1.00  2.30           H  
ATOM     50 2HD  PRO A   3       2.487   2.911  -0.181  1.00  2.30           H  
ATOM     51  N   LYS A   4       5.142   5.282   4.120  1.00  1.88           N  
ATOM     52  CA  LYS A   4       5.207   5.950   5.416  1.00  1.88           C  
ATOM     53  C   LYS A   4       5.070   7.472   5.278  1.00  1.88           C  
ATOM     54  O   LYS A   4       5.512   8.044   4.277  1.00  1.88           O  
ATOM     55  CB  LYS A   4       6.516   5.571   6.111  1.00  1.88           C  
ATOM     56  CG  LYS A   4       6.583   4.091   6.529  1.00  1.88           C  
ATOM     57  CD  LYS A   4       7.840   3.775   7.353  1.00  1.88           C  
ATOM     58  CE  LYS A   4       7.814   2.325   7.861  1.00  1.88           C  
ATOM     59  NZ  LYS A   4       8.969   2.010   8.750  1.00  1.88           N  
ATOM     60  H   LYS A   4       6.008   5.043   3.661  1.00  1.88           H  
ATOM     61  HA  LYS A   4       4.375   5.599   6.029  1.00  1.88           H  
ATOM     62 1HB  LYS A   4       7.347   5.762   5.438  1.00  1.88           H  
ATOM     63 2HB  LYS A   4       6.668   6.196   6.985  1.00  1.88           H  
ATOM     64 1HG  LYS A   4       5.694   3.838   7.110  1.00  1.88           H  
ATOM     65 2HG  LYS A   4       6.586   3.470   5.635  1.00  1.88           H  
ATOM     66 1HD  LYS A   4       8.723   3.915   6.730  1.00  1.88           H  
ATOM     67 2HD  LYS A   4       7.908   4.453   8.202  1.00  1.88           H  
ATOM     68 1HE  LYS A   4       6.893   2.163   8.418  1.00  1.88           H  
ATOM     69 2HE  LYS A   4       7.833   1.651   7.007  1.00  1.88           H  
ATOM     70 1HZ  LYS A   4       8.899   1.051   9.062  1.00  1.88           H  
ATOM     71 2HZ  LYS A   4       9.834   2.142   8.252  1.00  1.88           H  
ATOM     72 3HZ  LYS A   4       8.945   2.623   9.561  1.00  1.88           H  
ATOM     73  N   SER A   5       4.459   8.124   6.277  1.00  1.55           N  
ATOM     74  CA  SER A   5       4.312   9.590   6.267  1.00  1.55           C  
ATOM     75  C   SER A   5       4.325  10.302   7.625  1.00  1.55           C  
ATOM     76  O   SER A   5       3.984  11.490   7.684  1.00  1.55           O  
ATOM     77  CB  SER A   5       3.027   9.982   5.564  1.00  1.55           C  
ATOM     78  OG  SER A   5       1.890   9.466   6.221  1.00  1.55           O  
ATOM     79  H   SER A   5       4.116   7.578   7.076  1.00  1.55           H  
ATOM     80  HA  SER A   5       5.145   9.991   5.690  1.00  1.55           H  
ATOM     81 1HB  SER A   5       2.959  11.067   5.524  1.00  1.55           H  
ATOM     82 2HB  SER A   5       3.059   9.623   4.541  1.00  1.55           H  
ATOM     83  HG  SER A   5       1.884   9.828   7.145  1.00  1.55           H  
ATOM     84  N   SER A   6       4.676   9.615   8.708  1.00  1.32           N  
ATOM     85  CA  SER A   6       4.550  10.244  10.010  1.00  1.32           C  
ATOM     86  C   SER A   6       5.400  11.485  10.180  1.00  1.32           C  
ATOM     87  O   SER A   6       6.551  11.554   9.749  1.00  1.32           O  
ATOM     88  CB  SER A   6       4.876   9.291  11.124  1.00  1.32           C  
ATOM     89  OG  SER A   6       4.739   9.939  12.362  1.00  1.32           O  
ATOM     90  H   SER A   6       5.014   8.650   8.659  1.00  1.32           H  
ATOM     91  HA  SER A   6       3.509  10.539  10.130  1.00  1.32           H  
ATOM     92 1HB  SER A   6       4.212   8.430  11.077  1.00  1.32           H  
ATOM     93 2HB  SER A   6       5.894   8.928  11.006  1.00  1.32           H  
ATOM     94  HG  SER A   6       5.066   9.328  13.050  1.00  1.32           H  
ATOM     95  N   LYS A   7       4.808  12.456  10.854  1.00  1.17           N  
ATOM     96  CA  LYS A   7       5.446  13.707  11.199  1.00  1.17           C  
ATOM     97  C   LYS A   7       5.993  13.637  12.619  1.00  1.17           C  
ATOM     98  O   LYS A   7       6.589  14.589  13.121  1.00  1.17           O  
ATOM     99  CB  LYS A   7       4.439  14.837  11.042  1.00  1.17           C  
ATOM    100  CG  LYS A   7       3.980  14.992   9.611  1.00  1.17           C  
ATOM    101  CD  LYS A   7       2.954  16.086   9.434  1.00  1.17           C  
ATOM    102  CE  LYS A   7       2.528  16.147   7.979  1.00  1.17           C  
ATOM    103  NZ  LYS A   7       1.485  17.143   7.752  1.00  1.17           N  
ATOM    104  H   LYS A   7       3.857  12.302  11.157  1.00  1.17           H  
ATOM    105  HA  LYS A   7       6.282  13.876  10.519  1.00  1.17           H  
ATOM    106 1HB  LYS A   7       3.565  14.648  11.672  1.00  1.17           H  
ATOM    107 2HB  LYS A   7       4.890  15.776  11.358  1.00  1.17           H  
ATOM    108 1HG  LYS A   7       4.844  15.218   8.985  1.00  1.17           H  
ATOM    109 2HG  LYS A   7       3.551  14.049   9.265  1.00  1.17           H  
ATOM    110 1HD  LYS A   7       2.070  15.881  10.052  1.00  1.17           H  
ATOM    111 2HD  LYS A   7       3.368  17.051   9.730  1.00  1.17           H  
ATOM    112 1HE  LYS A   7       3.388  16.387   7.359  1.00  1.17           H  
ATOM    113 2HE  LYS A   7       2.142  15.169   7.690  1.00  1.17           H  
ATOM    114 1HZ  LYS A   7       1.212  17.142   6.788  1.00  1.17           H  
ATOM    115 2HZ  LYS A   7       0.670  16.911   8.342  1.00  1.17           H  
ATOM    116 3HZ  LYS A   7       1.785  18.078   8.005  1.00  1.17           H  
ATOM    117  N   PHE A   8       5.749  12.509  13.287  1.00  1.07           N  
ATOM    118  CA  PHE A   8       6.134  12.364  14.679  1.00  1.07           C  
ATOM    119  C   PHE A   8       6.239  10.909  15.123  1.00  1.07           C  
ATOM    120  O   PHE A   8       5.504  10.024  14.653  1.00  1.07           O  
ATOM    121  CB  PHE A   8       5.160  13.098  15.594  1.00  1.07           C  
ATOM    122  CG  PHE A   8       5.785  13.342  16.881  1.00  1.07           C  
ATOM    123  CD1 PHE A   8       6.755  14.293  16.941  1.00  1.07           C  
ATOM    124  CD2 PHE A   8       5.468  12.648  18.024  1.00  1.07           C  
ATOM    125  CE1 PHE A   8       7.390  14.561  18.084  1.00  1.07           C  
ATOM    126  CE2 PHE A   8       6.137  12.946  19.181  1.00  1.07           C  
ATOM    127  CZ  PHE A   8       7.081  13.897  19.193  1.00  1.07           C  
ATOM    128  H   PHE A   8       5.298  11.731  12.819  1.00  1.07           H  
ATOM    129  HA  PHE A   8       7.121  12.820  14.803  1.00  1.07           H  
ATOM    130 1HB  PHE A   8       4.866  14.054  15.162  1.00  1.07           H  
ATOM    131 2HB  PHE A   8       4.264  12.498  15.745  1.00  1.07           H  
ATOM    132  HD1 PHE A   8       7.021  14.832  16.036  1.00  1.07           H  
ATOM    133  HD2 PHE A   8       4.705  11.871  18.002  1.00  1.07           H  
ATOM    134  HE1 PHE A   8       8.154  15.311  18.110  1.00  1.07           H  
ATOM    135  HE2 PHE A   8       5.933  12.439  20.085  1.00  1.07           H  
ATOM    136  HZ  PHE A   8       7.593  14.117  20.093  1.00  1.07           H  
ATOM    137  N   GLU A   9       7.131  10.650  16.063  1.00  1.00           N  
ATOM    138  CA  GLU A   9       7.297   9.296  16.554  1.00  1.00           C  
ATOM    139  C   GLU A   9       6.209   8.835  17.508  1.00  1.00           C  
ATOM    140  O   GLU A   9       6.353   8.887  18.740  1.00  1.00           O  
ATOM    141  CB  GLU A   9       8.646   9.091  17.224  1.00  1.00           C  
ATOM    142  CG  GLU A   9       9.863   9.231  16.317  1.00  1.00           C  
ATOM    143  CD  GLU A   9      11.172   8.843  17.019  1.00  1.00           C  
ATOM    144  OE1 GLU A   9      11.318   7.686  17.385  1.00  1.00           O  
ATOM    145  OE2 GLU A   9      12.007   9.712  17.216  1.00  1.00           O  
ATOM    146  H   GLU A   9       7.698  11.400  16.431  1.00  1.00           H  
ATOM    147  HA  GLU A   9       7.260   8.628  15.692  1.00  1.00           H  
ATOM    148 1HB  GLU A   9       8.742   9.786  18.039  1.00  1.00           H  
ATOM    149 2HB  GLU A   9       8.675   8.101  17.648  1.00  1.00           H  
ATOM    150 1HG  GLU A   9       9.727   8.596  15.450  1.00  1.00           H  
ATOM    151 2HG  GLU A   9       9.919  10.267  15.971  1.00  1.00           H  
ATOM    152  N   VAL A  10       5.113   8.406  16.896  1.00  0.95           N  
ATOM    153  CA  VAL A  10       3.980   7.837  17.603  1.00  0.95           C  
ATOM    154  C   VAL A  10       4.349   6.377  17.736  1.00  0.95           C  
ATOM    155  O   VAL A  10       4.722   5.749  16.744  1.00  0.95           O  
ATOM    156  CB  VAL A  10       2.648   7.978  16.817  1.00  0.95           C  
ATOM    157  CG1 VAL A  10       1.501   7.311  17.619  1.00  0.95           C  
ATOM    158  CG2 VAL A  10       2.356   9.468  16.516  1.00  0.95           C  
ATOM    159  H   VAL A  10       5.096   8.497  15.882  1.00  0.95           H  
ATOM    160  HA  VAL A  10       3.897   8.262  18.593  1.00  0.95           H  
ATOM    161  HB  VAL A  10       2.737   7.440  15.874  1.00  0.95           H  
ATOM    162 1HG1 VAL A  10       0.569   7.387  17.060  1.00  0.95           H  
ATOM    163 2HG1 VAL A  10       1.730   6.259  17.793  1.00  0.95           H  
ATOM    164 3HG1 VAL A  10       1.394   7.819  18.579  1.00  0.95           H  
ATOM    165 1HG2 VAL A  10       1.434   9.548  15.948  1.00  0.95           H  
ATOM    166 2HG2 VAL A  10       2.255  10.029  17.420  1.00  0.95           H  
ATOM    167 3HG2 VAL A  10       3.177   9.886  15.928  1.00  0.95           H  
ATOM    168  N   TYR A  11       4.299   5.842  18.939  1.00  0.89           N  
ATOM    169  CA  TYR A  11       4.731   4.474  19.140  1.00  0.89           C  
ATOM    170  C   TYR A  11       3.613   3.461  19.215  1.00  0.89           C  
ATOM    171  O   TYR A  11       3.737   2.369  18.666  1.00  0.89           O  
ATOM    172  CB  TYR A  11       5.564   4.383  20.402  1.00  0.89           C  
ATOM    173  CG  TYR A  11       6.828   5.165  20.318  1.00  0.89           C  
ATOM    174  CD1 TYR A  11       7.141   6.084  21.286  1.00  0.89           C  
ATOM    175  CD2 TYR A  11       7.674   4.964  19.235  1.00  0.89           C  
ATOM    176  CE1 TYR A  11       8.328   6.788  21.192  1.00  0.89           C  
ATOM    177  CE2 TYR A  11       8.848   5.669  19.123  1.00  0.89           C  
ATOM    178  CZ  TYR A  11       9.192   6.577  20.090  1.00  0.89           C  
ATOM    179  OH  TYR A  11      10.387   7.284  19.969  1.00  0.89           O  
ATOM    180  H   TYR A  11       3.962   6.393  19.721  1.00  0.89           H  
ATOM    181  HA  TYR A  11       5.361   4.194  18.294  1.00  0.89           H  
ATOM    182 1HB  TYR A  11       4.980   4.762  21.248  1.00  0.89           H  
ATOM    183 2HB  TYR A  11       5.810   3.347  20.607  1.00  0.89           H  
ATOM    184  HD1 TYR A  11       6.460   6.238  22.129  1.00  0.89           H  
ATOM    185  HD2 TYR A  11       7.404   4.242  18.468  1.00  0.89           H  
ATOM    186  HE1 TYR A  11       8.581   7.499  21.967  1.00  0.89           H  
ATOM    187  HE2 TYR A  11       9.510   5.508  18.266  1.00  0.89           H  
ATOM    188  HH  TYR A  11      10.733   7.228  19.037  1.00  0.89           H  
ATOM    189  N   ASP A  12       2.532   3.799  19.895  1.00  0.84           N  
ATOM    190  CA  ASP A  12       1.444   2.829  20.008  1.00  0.84           C  
ATOM    191  C   ASP A  12       0.198   3.519  20.509  1.00  0.84           C  
ATOM    192  O   ASP A  12       0.198   4.723  20.754  1.00  0.84           O  
ATOM    193  CB  ASP A  12       1.821   1.661  20.948  1.00  0.84           C  
ATOM    194  CG  ASP A  12       1.155   0.271  20.578  1.00  0.84           C  
ATOM    195  OD1 ASP A  12       0.004   0.251  20.181  1.00  0.84           O  
ATOM    196  OD2 ASP A  12       1.827  -0.732  20.695  1.00  0.84           O  
ATOM    197  H   ASP A  12       2.486   4.723  20.323  1.00  0.84           H  
ATOM    198  HA  ASP A  12       1.234   2.419  19.020  1.00  0.84           H  
ATOM    199 1HB  ASP A  12       2.900   1.530  20.967  1.00  0.84           H  
ATOM    200 2HB  ASP A  12       1.511   1.920  21.966  1.00  0.84           H  
ATOM    201  N   PHE A  13      -0.875   2.768  20.634  1.00  0.78           N  
ATOM    202  CA  PHE A  13      -2.110   3.301  21.176  1.00  0.78           C  
ATOM    203  C   PHE A  13      -1.931   3.407  22.687  1.00  0.78           C  
ATOM    204  O   PHE A  13      -1.303   2.528  23.277  1.00  0.78           O  
ATOM    205  CB  PHE A  13      -3.273   2.394  20.845  1.00  0.78           C  
ATOM    206  CG  PHE A  13      -4.500   3.011  21.075  1.00  0.78           C  
ATOM    207  CD1 PHE A  13      -4.983   3.864  20.142  1.00  0.78           C  
ATOM    208  CD2 PHE A  13      -5.172   2.803  22.200  1.00  0.78           C  
ATOM    209  CE1 PHE A  13      -6.138   4.495  20.330  1.00  0.78           C  
ATOM    210  CE2 PHE A  13      -6.327   3.431  22.407  1.00  0.78           C  
ATOM    211  CZ  PHE A  13      -6.822   4.281  21.480  1.00  0.78           C  
ATOM    212  H   PHE A  13      -0.808   1.782  20.379  1.00  0.78           H  
ATOM    213  HA  PHE A  13      -2.293   4.294  20.764  1.00  0.78           H  
ATOM    214 1HB  PHE A  13      -3.227   2.093  19.796  1.00  0.78           H  
ATOM    215 2HB  PHE A  13      -3.222   1.489  21.451  1.00  0.78           H  
ATOM    216  HD1 PHE A  13      -4.417   4.024  19.248  1.00  0.78           H  
ATOM    217  HD2 PHE A  13      -4.763   2.127  22.949  1.00  0.78           H  
ATOM    218  HE1 PHE A  13      -6.502   5.165  19.567  1.00  0.78           H  
ATOM    219  HE2 PHE A  13      -6.852   3.259  23.315  1.00  0.78           H  
ATOM    220  HZ  PHE A  13      -7.743   4.783  21.663  1.00  0.78           H  
ATOM    221  N   ASP A  14      -2.414   4.474  23.318  1.00  0.72           N  
ATOM    222  CA  ASP A  14      -2.267   4.561  24.766  1.00  0.72           C  
ATOM    223  C   ASP A  14      -3.543   4.155  25.505  1.00  0.72           C  
ATOM    224  O   ASP A  14      -3.498   3.316  26.404  1.00  0.72           O  
ATOM    225  CB  ASP A  14      -1.892   5.978  25.181  1.00  0.72           C  
ATOM    226  CG  ASP A  14      -1.347   6.104  26.572  1.00  0.72           C  
ATOM    227  OD1 ASP A  14      -0.296   5.544  26.793  1.00  0.72           O  
ATOM    228  OD2 ASP A  14      -1.969   6.718  27.421  1.00  0.72           O  
ATOM    229  H   ASP A  14      -2.923   5.195  22.816  1.00  0.72           H  
ATOM    230  HA  ASP A  14      -1.471   3.889  25.079  1.00  0.72           H  
ATOM    231 1HB  ASP A  14      -1.155   6.368  24.501  1.00  0.72           H  
ATOM    232 2HB  ASP A  14      -2.759   6.611  25.097  1.00  0.72           H  
ATOM    233  N   HIS A  15      -4.673   4.784  25.168  1.00  0.68           N  
ATOM    234  CA  HIS A  15      -5.917   4.459  25.874  1.00  0.68           C  
ATOM    235  C   HIS A  15      -7.159   5.077  25.234  1.00  0.68           C  
ATOM    236  O   HIS A  15      -7.076   5.997  24.419  1.00  0.68           O  
ATOM    237  CB  HIS A  15      -5.887   4.872  27.370  1.00  0.68           C  
ATOM    238  CG  HIS A  15      -5.873   6.326  27.696  1.00  0.68           C  
ATOM    239  ND1 HIS A  15      -4.745   7.147  27.647  1.00  0.68           N  
ATOM    240  CD2 HIS A  15      -6.875   7.091  28.122  1.00  0.68           C  
ATOM    241  CE1 HIS A  15      -5.094   8.363  28.038  1.00  0.68           C  
ATOM    242  NE2 HIS A  15      -6.377   8.348  28.332  1.00  0.68           N  
ATOM    243  H   HIS A  15      -4.656   5.445  24.393  1.00  0.68           H  
ATOM    244  HA  HIS A  15      -6.059   3.378  25.845  1.00  0.68           H  
ATOM    245 1HB  HIS A  15      -6.766   4.458  27.858  1.00  0.68           H  
ATOM    246 2HB  HIS A  15      -5.038   4.429  27.852  1.00  0.68           H  
ATOM    247  HD1 HIS A  15      -3.769   6.927  27.392  1.00  0.68           H  
ATOM    248  HD2 HIS A  15      -7.919   6.858  28.314  1.00  0.68           H  
ATOM    249  HE1 HIS A  15      -4.360   9.169  28.074  1.00  0.68           H  
ATOM    250  N   VAL A  16      -8.323   4.599  25.643  1.00  0.65           N  
ATOM    251  CA  VAL A  16      -9.568   5.250  25.224  1.00  0.65           C  
ATOM    252  C   VAL A  16     -10.309   5.786  26.449  1.00  0.65           C  
ATOM    253  O   VAL A  16     -10.432   5.058  27.433  1.00  0.65           O  
ATOM    254  CB  VAL A  16     -10.497   4.289  24.455  1.00  0.65           C  
ATOM    255  CG1 VAL A  16     -11.703   4.992  24.129  1.00  0.65           C  
ATOM    256  CG2 VAL A  16      -9.893   3.816  23.198  1.00  0.65           C  
ATOM    257  H   VAL A  16      -8.316   3.794  26.277  1.00  0.65           H  
ATOM    258  HA  VAL A  16      -9.333   6.091  24.571  1.00  0.65           H  
ATOM    259  HB  VAL A  16     -10.742   3.452  25.084  1.00  0.65           H  
ATOM    260 1HG1 VAL A  16     -12.352   4.355  23.606  1.00  0.65           H  
ATOM    261 2HG1 VAL A  16     -12.199   5.343  25.024  1.00  0.65           H  
ATOM    262 3HG1 VAL A  16     -11.424   5.826  23.507  1.00  0.65           H  
ATOM    263 1HG2 VAL A  16     -10.583   3.156  22.678  1.00  0.65           H  
ATOM    264 2HG2 VAL A  16      -9.681   4.678  22.579  1.00  0.65           H  
ATOM    265 3HG2 VAL A  16      -9.003   3.288  23.425  1.00  0.65           H  
ATOM    266  N   VAL A  17     -10.774   7.048  26.398  1.00  0.63           N  
ATOM    267  CA  VAL A  17     -11.523   7.630  27.513  1.00  0.63           C  
ATOM    268  C   VAL A  17     -12.990   7.739  27.155  1.00  0.63           C  
ATOM    269  O   VAL A  17     -13.369   8.430  26.195  1.00  0.63           O  
ATOM    270  CB  VAL A  17     -11.086   9.059  27.889  1.00  0.63           C  
ATOM    271  CG1 VAL A  17     -11.926   9.565  29.047  1.00  0.63           C  
ATOM    272  CG2 VAL A  17      -9.644   9.119  28.232  1.00  0.63           C  
ATOM    273  H   VAL A  17     -10.636   7.589  25.550  1.00  0.63           H  
ATOM    274  HA  VAL A  17     -11.412   6.990  28.378  1.00  0.63           H  
ATOM    275  HB  VAL A  17     -11.296   9.702  27.062  1.00  0.63           H  
ATOM    276 1HG1 VAL A  17     -11.635  10.587  29.287  1.00  0.63           H  
ATOM    277 2HG1 VAL A  17     -12.982   9.551  28.785  1.00  0.63           H  
ATOM    278 3HG1 VAL A  17     -11.756   8.922  29.904  1.00  0.63           H  
ATOM    279 1HG2 VAL A  17      -9.369  10.147  28.475  1.00  0.63           H  
ATOM    280 2HG2 VAL A  17      -9.442   8.491  29.080  1.00  0.63           H  
ATOM    281 3HG2 VAL A  17      -9.065   8.786  27.375  1.00  0.63           H  
ATOM    282  N   PHE A  18     -13.804   7.114  27.975  1.00  0.63           N  
ATOM    283  CA  PHE A  18     -15.230   7.083  27.792  1.00  0.63           C  
ATOM    284  C   PHE A  18     -15.815   8.028  28.797  1.00  0.63           C  
ATOM    285  O   PHE A  18     -15.287   8.155  29.906  1.00  0.63           O  
ATOM    286  CB  PHE A  18     -15.741   5.696  28.091  1.00  0.63           C  
ATOM    287  CG  PHE A  18     -15.165   4.714  27.230  1.00  0.63           C  
ATOM    288  CD1 PHE A  18     -13.931   4.235  27.553  1.00  0.63           C  
ATOM    289  CD2 PHE A  18     -15.798   4.234  26.138  1.00  0.63           C  
ATOM    290  CE1 PHE A  18     -13.332   3.325  26.807  1.00  0.63           C  
ATOM    291  CE2 PHE A  18     -15.183   3.280  25.374  1.00  0.63           C  
ATOM    292  CZ  PHE A  18     -13.942   2.836  25.722  1.00  0.63           C  
ATOM    293  H   PHE A  18     -13.394   6.606  28.755  1.00  0.63           H  
ATOM    294  HA  PHE A  18     -15.493   7.399  26.793  1.00  0.63           H  
ATOM    295 1HB  PHE A  18     -15.501   5.442  29.111  1.00  0.63           H  
ATOM    296 2HB  PHE A  18     -16.823   5.675  27.977  1.00  0.63           H  
ATOM    297  HD1 PHE A  18     -13.427   4.618  28.429  1.00  0.63           H  
ATOM    298  HD2 PHE A  18     -16.785   4.619  25.883  1.00  0.63           H  
ATOM    299  HE1 PHE A  18     -12.353   2.997  27.077  1.00  0.63           H  
ATOM    300  HE2 PHE A  18     -15.667   2.888  24.490  1.00  0.63           H  
ATOM    301  HZ  PHE A  18     -13.441   2.092  25.127  1.00  0.63           H  
ATOM    302  N   ALA A  19     -16.891   8.683  28.436  1.00  0.63           N  
ATOM    303  CA  ALA A  19     -17.548   9.530  29.411  1.00  0.63           C  
ATOM    304  C   ALA A  19     -18.820   8.833  29.812  1.00  0.63           C  
ATOM    305  O   ALA A  19     -19.444   8.182  28.986  1.00  0.63           O  
ATOM    306  CB  ALA A  19     -17.799  10.907  28.862  1.00  0.63           C  
ATOM    307  H   ALA A  19     -17.268   8.539  27.497  1.00  0.63           H  
ATOM    308  HA  ALA A  19     -16.915   9.622  30.288  1.00  0.63           H  
ATOM    309 1HB  ALA A  19     -18.293  11.519  29.615  1.00  0.63           H  
ATOM    310 2HB  ALA A  19     -16.852  11.371  28.582  1.00  0.63           H  
ATOM    311 3HB  ALA A  19     -18.420  10.803  28.009  1.00  0.63           H  
ATOM    312  N   ALA A  20     -19.226   8.978  31.053  1.00  0.64           N  
ATOM    313  CA  ALA A  20     -20.430   8.300  31.501  1.00  0.64           C  
ATOM    314  C   ALA A  20     -21.160   9.073  32.577  1.00  0.64           C  
ATOM    315  O   ALA A  20     -20.589   9.938  33.230  1.00  0.64           O  
ATOM    316  CB  ALA A  20     -20.046   6.923  32.041  1.00  0.64           C  
ATOM    317  H   ALA A  20     -18.641   9.497  31.705  1.00  0.64           H  
ATOM    318  HA  ALA A  20     -21.100   8.191  30.648  1.00  0.64           H  
ATOM    319 1HB  ALA A  20     -20.938   6.386  32.355  1.00  0.64           H  
ATOM    320 2HB  ALA A  20     -19.539   6.353  31.267  1.00  0.64           H  
ATOM    321 3HB  ALA A  20     -19.377   7.045  32.893  1.00  0.64           H  
ATOM    322  N   GLU A  21     -22.446   8.773  32.751  1.00  0.65           N  
ATOM    323  CA  GLU A  21     -23.211   9.337  33.862  1.00  0.65           C  
ATOM    324  C   GLU A  21     -22.655   8.810  35.191  1.00  0.65           C  
ATOM    325  O   GLU A  21     -22.702   9.479  36.222  1.00  0.65           O  
ATOM    326  CB  GLU A  21     -24.696   8.967  33.767  1.00  0.65           C  
ATOM    327  CG  GLU A  21     -25.479   9.598  32.623  1.00  0.65           C  
ATOM    328  CD  GLU A  21     -26.955   9.242  32.654  1.00  0.65           C  
ATOM    329  OE1 GLU A  21     -27.324   8.395  33.433  1.00  0.65           O  
ATOM    330  OE2 GLU A  21     -27.713   9.833  31.916  1.00  0.65           O  
ATOM    331  H   GLU A  21     -22.892   8.107  32.132  1.00  0.65           H  
ATOM    332  HA  GLU A  21     -23.108  10.423  33.849  1.00  0.65           H  
ATOM    333 1HB  GLU A  21     -24.786   7.886  33.662  1.00  0.65           H  
ATOM    334 2HB  GLU A  21     -25.192   9.241  34.699  1.00  0.65           H  
ATOM    335 1HG  GLU A  21     -25.362  10.682  32.645  1.00  0.65           H  
ATOM    336 2HG  GLU A  21     -25.066   9.224  31.692  1.00  0.65           H  
ATOM    337  N   ASP A  22     -22.167   7.571  35.143  1.00  0.66           N  
ATOM    338  CA  ASP A  22     -21.631   6.835  36.279  1.00  0.66           C  
ATOM    339  C   ASP A  22     -20.500   5.906  35.873  1.00  0.66           C  
ATOM    340  O   ASP A  22     -20.733   4.812  35.342  1.00  0.66           O  
ATOM    341  CB  ASP A  22     -22.767   6.050  36.949  1.00  0.66           C  
ATOM    342  CG  ASP A  22     -22.380   5.195  38.184  1.00  0.66           C  
ATOM    343  OD1 ASP A  22     -21.211   4.873  38.381  1.00  0.66           O  
ATOM    344  OD2 ASP A  22     -23.277   4.842  38.911  1.00  0.66           O  
ATOM    345  H   ASP A  22     -22.170   7.119  34.246  1.00  0.66           H  
ATOM    346  HA  ASP A  22     -21.235   7.556  36.996  1.00  0.66           H  
ATOM    347 1HB  ASP A  22     -23.543   6.755  37.259  1.00  0.66           H  
ATOM    348 2HB  ASP A  22     -23.219   5.388  36.211  1.00  0.66           H  
ATOM    349  N   ALA A  23     -19.269   6.355  36.140  1.00  0.68           N  
ATOM    350  CA  ALA A  23     -18.054   5.644  35.789  1.00  0.68           C  
ATOM    351  C   ALA A  23     -17.919   4.314  36.498  1.00  0.68           C  
ATOM    352  O   ALA A  23     -17.201   3.444  36.018  1.00  0.68           O  
ATOM    353  CB  ALA A  23     -16.833   6.474  36.126  1.00  0.68           C  
ATOM    354  H   ALA A  23     -19.156   7.265  36.585  1.00  0.68           H  
ATOM    355  HA  ALA A  23     -18.076   5.461  34.716  1.00  0.68           H  
ATOM    356 1HB  ALA A  23     -15.938   5.936  35.828  1.00  0.68           H  
ATOM    357 2HB  ALA A  23     -16.869   7.418  35.609  1.00  0.68           H  
ATOM    358 3HB  ALA A  23     -16.819   6.636  37.187  1.00  0.68           H  
ATOM    359  N   ASP A  24     -18.562   4.139  37.655  1.00  0.70           N  
ATOM    360  CA  ASP A  24     -18.331   2.918  38.410  1.00  0.70           C  
ATOM    361  C   ASP A  24     -19.215   1.832  37.866  1.00  0.70           C  
ATOM    362  O   ASP A  24     -18.781   0.691  37.672  1.00  0.70           O  
ATOM    363  CB  ASP A  24     -18.670   3.142  39.888  1.00  0.70           C  
ATOM    364  CG  ASP A  24     -17.760   4.130  40.576  1.00  0.70           C  
ATOM    365  OD1 ASP A  24     -16.620   3.815  40.766  1.00  0.70           O  
ATOM    366  OD2 ASP A  24     -18.205   5.215  40.913  1.00  0.70           O  
ATOM    367  H   ASP A  24     -19.259   4.813  37.987  1.00  0.70           H  
ATOM    368  HA  ASP A  24     -17.290   2.617  38.308  1.00  0.70           H  
ATOM    369 1HB  ASP A  24     -19.702   3.507  39.963  1.00  0.70           H  
ATOM    370 2HB  ASP A  24     -18.622   2.194  40.419  1.00  0.70           H  
ATOM    371  N   ALA A  25     -20.452   2.189  37.544  1.00  0.72           N  
ATOM    372  CA  ALA A  25     -21.327   1.193  36.960  1.00  0.72           C  
ATOM    373  C   ALA A  25     -20.771   0.798  35.600  1.00  0.72           C  
ATOM    374  O   ALA A  25     -20.731  -0.386  35.246  1.00  0.72           O  
ATOM    375  CB  ALA A  25     -22.738   1.719  36.832  1.00  0.72           C  
ATOM    376  H   ALA A  25     -20.773   3.148  37.735  1.00  0.72           H  
ATOM    377  HA  ALA A  25     -21.330   0.313  37.601  1.00  0.72           H  
ATOM    378 1HB  ALA A  25     -23.377   0.956  36.397  1.00  0.72           H  
ATOM    379 2HB  ALA A  25     -23.114   1.994  37.820  1.00  0.72           H  
ATOM    380 3HB  ALA A  25     -22.733   2.602  36.191  1.00  0.72           H  
ATOM    381  N   ALA A  26     -20.305   1.804  34.844  1.00  0.75           N  
ATOM    382  CA  ALA A  26     -19.745   1.560  33.529  1.00  0.75           C  
ATOM    383  C   ALA A  26     -18.497   0.717  33.593  1.00  0.75           C  
ATOM    384  O   ALA A  26     -18.345  -0.234  32.822  1.00  0.75           O  
ATOM    385  CB  ALA A  26     -19.396   2.861  32.876  1.00  0.75           C  
ATOM    386  H   ALA A  26     -20.364   2.769  35.180  1.00  0.75           H  
ATOM    387  HA  ALA A  26     -20.487   1.031  32.934  1.00  0.75           H  
ATOM    388 1HB  ALA A  26     -18.987   2.654  31.905  1.00  0.75           H  
ATOM    389 2HB  ALA A  26     -20.286   3.484  32.792  1.00  0.75           H  
ATOM    390 3HB  ALA A  26     -18.651   3.376  33.477  1.00  0.75           H  
ATOM    391  N   ALA A  27     -17.610   1.035  34.534  1.00  0.78           N  
ATOM    392  CA  ALA A  27     -16.386   0.288  34.666  1.00  0.78           C  
ATOM    393  C   ALA A  27     -16.677  -1.151  34.994  1.00  0.78           C  
ATOM    394  O   ALA A  27     -16.049  -2.044  34.443  1.00  0.78           O  
ATOM    395  CB  ALA A  27     -15.536   0.893  35.748  1.00  0.78           C  
ATOM    396  H   ALA A  27     -17.753   1.829  35.154  1.00  0.78           H  
ATOM    397  HA  ALA A  27     -15.854   0.326  33.716  1.00  0.78           H  
ATOM    398 1HB  ALA A  27     -14.615   0.352  35.850  1.00  0.78           H  
ATOM    399 2HB  ALA A  27     -15.319   1.924  35.488  1.00  0.78           H  
ATOM    400 3HB  ALA A  27     -16.079   0.862  36.692  1.00  0.78           H  
ATOM    401  N   ALA A  28     -17.648  -1.401  35.874  1.00  0.82           N  
ATOM    402  CA  ALA A  28     -17.984  -2.772  36.222  1.00  0.82           C  
ATOM    403  C   ALA A  28     -18.521  -3.525  35.014  1.00  0.82           C  
ATOM    404  O   ALA A  28     -18.129  -4.668  34.757  1.00  0.82           O  
ATOM    405  CB  ALA A  28     -19.008  -2.782  37.335  1.00  0.82           C  
ATOM    406  H   ALA A  28     -18.148  -0.633  36.328  1.00  0.82           H  
ATOM    407  HA  ALA A  28     -17.078  -3.271  36.560  1.00  0.82           H  
ATOM    408 1HB  ALA A  28     -19.241  -3.811  37.606  1.00  0.82           H  
ATOM    409 2HB  ALA A  28     -18.606  -2.255  38.199  1.00  0.82           H  
ATOM    410 3HB  ALA A  28     -19.914  -2.278  36.995  1.00  0.82           H  
ATOM    411  N   ARG A  29     -19.389  -2.868  34.235  1.00  0.85           N  
ATOM    412  CA  ARG A  29     -19.959  -3.495  33.049  1.00  0.85           C  
ATOM    413  C   ARG A  29     -18.885  -3.879  32.059  1.00  0.85           C  
ATOM    414  O   ARG A  29     -18.836  -5.016  31.579  1.00  0.85           O  
ATOM    415  CB  ARG A  29     -20.939  -2.562  32.352  1.00  0.85           C  
ATOM    416  CG  ARG A  29     -21.573  -3.120  31.067  1.00  0.85           C  
ATOM    417  CD  ARG A  29     -22.564  -2.187  30.494  1.00  0.85           C  
ATOM    418  NE  ARG A  29     -23.217  -2.743  29.317  1.00  0.85           N  
ATOM    419  CZ  ARG A  29     -24.239  -2.157  28.665  1.00  0.85           C  
ATOM    420  NH1 ARG A  29     -24.701  -0.995  29.077  1.00  0.85           N  
ATOM    421  NH2 ARG A  29     -24.793  -2.745  27.617  1.00  0.85           N  
ATOM    422  H   ARG A  29     -19.686  -1.923  34.488  1.00  0.85           H  
ATOM    423  HA  ARG A  29     -20.490  -4.396  33.356  1.00  0.85           H  
ATOM    424 1HB  ARG A  29     -21.744  -2.314  33.039  1.00  0.85           H  
ATOM    425 2HB  ARG A  29     -20.436  -1.631  32.101  1.00  0.85           H  
ATOM    426 1HG  ARG A  29     -20.795  -3.294  30.324  1.00  0.85           H  
ATOM    427 2HG  ARG A  29     -22.080  -4.051  31.276  1.00  0.85           H  
ATOM    428 1HD  ARG A  29     -23.327  -1.968  31.239  1.00  0.85           H  
ATOM    429 2HD  ARG A  29     -22.061  -1.263  30.202  1.00  0.85           H  
ATOM    430  HE  ARG A  29     -22.893  -3.641  28.981  1.00  0.85           H  
ATOM    431 1HH1 ARG A  29     -24.289  -0.541  29.880  1.00  0.85           H  
ATOM    432 2HH1 ARG A  29     -25.476  -0.557  28.590  1.00  0.85           H  
ATOM    433 1HH2 ARG A  29     -24.456  -3.639  27.287  1.00  0.85           H  
ATOM    434 2HH2 ARG A  29     -25.572  -2.295  27.146  1.00  0.85           H  
ATOM    435  N   LEU A  30     -17.996  -2.941  31.769  1.00  0.87           N  
ATOM    436  CA  LEU A  30     -16.984  -3.194  30.776  1.00  0.87           C  
ATOM    437  C   LEU A  30     -15.906  -4.110  31.313  1.00  0.87           C  
ATOM    438  O   LEU A  30     -15.368  -4.932  30.578  1.00  0.87           O  
ATOM    439  CB  LEU A  30     -16.397  -1.885  30.267  1.00  0.87           C  
ATOM    440  CG  LEU A  30     -17.169  -1.270  29.092  1.00  0.87           C  
ATOM    441  CD1 LEU A  30     -17.378  -2.332  28.094  1.00  0.87           C  
ATOM    442  CD2 LEU A  30     -18.480  -0.665  29.575  1.00  0.87           C  
ATOM    443  H   LEU A  30     -18.053  -2.024  32.218  1.00  0.87           H  
ATOM    444  HA  LEU A  30     -17.456  -3.698  29.935  1.00  0.87           H  
ATOM    445 1HB  LEU A  30     -16.399  -1.161  31.090  1.00  0.87           H  
ATOM    446 2HB  LEU A  30     -15.368  -2.053  29.954  1.00  0.87           H  
ATOM    447  HG  LEU A  30     -16.581  -0.508  28.623  1.00  0.87           H  
ATOM    448 1HD1 LEU A  30     -17.875  -1.950  27.253  1.00  0.87           H  
ATOM    449 2HD1 LEU A  30     -16.444  -2.697  27.801  1.00  0.87           H  
ATOM    450 3HD1 LEU A  30     -17.964  -3.137  28.527  1.00  0.87           H  
ATOM    451 1HD2 LEU A  30     -19.015  -0.242  28.739  1.00  0.87           H  
ATOM    452 2HD2 LEU A  30     -19.082  -1.434  30.037  1.00  0.87           H  
ATOM    453 3HD2 LEU A  30     -18.271   0.119  30.303  1.00  0.87           H  
ATOM    454  N   ALA A  31     -15.591  -4.010  32.597  1.00  0.88           N  
ATOM    455  CA  ALA A  31     -14.580  -4.884  33.151  1.00  0.88           C  
ATOM    456  C   ALA A  31     -15.010  -6.324  33.036  1.00  0.88           C  
ATOM    457  O   ALA A  31     -14.270  -7.152  32.491  1.00  0.88           O  
ATOM    458  CB  ALA A  31     -14.348  -4.562  34.613  1.00  0.88           C  
ATOM    459  H   ALA A  31     -16.025  -3.321  33.197  1.00  0.88           H  
ATOM    460  HA  ALA A  31     -13.662  -4.752  32.587  1.00  0.88           H  
ATOM    461 1HB  ALA A  31     -13.591  -5.223  35.001  1.00  0.88           H  
ATOM    462 2HB  ALA A  31     -14.025  -3.539  34.710  1.00  0.88           H  
ATOM    463 3HB  ALA A  31     -15.275  -4.702  35.165  1.00  0.88           H  
ATOM    464  N   HIS A  32     -16.259  -6.612  33.447  1.00  0.88           N  
ATOM    465  CA  HIS A  32     -16.779  -7.972  33.412  1.00  0.88           C  
ATOM    466  C   HIS A  32     -16.974  -8.400  31.976  1.00  0.88           C  
ATOM    467  O   HIS A  32     -16.681  -9.536  31.593  1.00  0.88           O  
ATOM    468  CB  HIS A  32     -18.151  -8.058  34.114  1.00  0.88           C  
ATOM    469  CG  HIS A  32     -18.128  -7.807  35.589  1.00  0.88           C  
ATOM    470  ND1 HIS A  32     -19.280  -7.854  36.384  1.00  0.88           N  
ATOM    471  CD2 HIS A  32     -17.111  -7.477  36.420  1.00  0.88           C  
ATOM    472  CE1 HIS A  32     -18.951  -7.571  37.632  1.00  0.88           C  
ATOM    473  NE2 HIS A  32     -17.645  -7.342  37.683  1.00  0.88           N  
ATOM    474  H   HIS A  32     -16.848  -5.875  33.846  1.00  0.88           H  
ATOM    475  HA  HIS A  32     -16.085  -8.660  33.889  1.00  0.88           H  
ATOM    476 1HB  HIS A  32     -18.827  -7.321  33.666  1.00  0.88           H  
ATOM    477 2HB  HIS A  32     -18.589  -9.042  33.943  1.00  0.88           H  
ATOM    478  HD1 HIS A  32     -20.249  -8.074  36.100  1.00  0.88           H  
ATOM    479  HD2 HIS A  32     -16.048  -7.316  36.255  1.00  0.88           H  
ATOM    480  HE1 HIS A  32     -19.713  -7.558  38.410  1.00  0.88           H  
ATOM    481  N   GLY A  33     -17.469  -7.459  31.185  1.00  0.87           N  
ATOM    482  CA  GLY A  33     -17.793  -7.640  29.795  1.00  0.87           C  
ATOM    483  C   GLY A  33     -16.649  -7.961  28.885  1.00  0.87           C  
ATOM    484  O   GLY A  33     -16.734  -8.924  28.145  1.00  0.87           O  
ATOM    485  H   GLY A  33     -17.675  -6.540  31.573  1.00  0.87           H  
ATOM    486 1HA  GLY A  33     -18.500  -8.453  29.719  1.00  0.87           H  
ATOM    487 2HA  GLY A  33     -18.284  -6.737  29.458  1.00  0.87           H  
ATOM    488  N   LEU A  34     -15.620  -7.135  28.902  1.00  0.86           N  
ATOM    489  CA  LEU A  34     -14.470  -7.293  28.043  1.00  0.86           C  
ATOM    490  C   LEU A  34     -13.367  -8.146  28.618  1.00  0.86           C  
ATOM    491  O   LEU A  34     -12.713  -8.869  27.871  1.00  0.86           O  
ATOM    492  CB  LEU A  34     -13.906  -5.920  27.725  1.00  0.86           C  
ATOM    493  CG  LEU A  34     -14.806  -5.014  26.943  1.00  0.86           C  
ATOM    494  CD1 LEU A  34     -14.167  -3.693  26.856  1.00  0.86           C  
ATOM    495  CD2 LEU A  34     -15.020  -5.582  25.566  1.00  0.86           C  
ATOM    496  H   LEU A  34     -15.631  -6.350  29.542  1.00  0.86           H  
ATOM    497  HA  LEU A  34     -14.796  -7.757  27.120  1.00  0.86           H  
ATOM    498 1HB  LEU A  34     -13.686  -5.424  28.666  1.00  0.86           H  
ATOM    499 2HB  LEU A  34     -12.981  -6.037  27.173  1.00  0.86           H  
ATOM    500  HG  LEU A  34     -15.766  -4.913  27.448  1.00  0.86           H  
ATOM    501 1HD1 LEU A  34     -14.797  -3.032  26.291  1.00  0.86           H  
ATOM    502 2HD1 LEU A  34     -14.035  -3.299  27.858  1.00  0.86           H  
ATOM    503 3HD1 LEU A  34     -13.217  -3.784  26.376  1.00  0.86           H  
ATOM    504 1HD2 LEU A  34     -15.661  -4.918  24.996  1.00  0.86           H  
ATOM    505 2HD2 LEU A  34     -14.083  -5.685  25.068  1.00  0.86           H  
ATOM    506 3HD2 LEU A  34     -15.480  -6.543  25.650  1.00  0.86           H  
ATOM    507  N   GLY A  35     -13.162  -8.097  29.931  1.00  0.85           N  
ATOM    508  CA  GLY A  35     -12.045  -8.818  30.511  1.00  0.85           C  
ATOM    509  C   GLY A  35     -10.918  -7.886  30.911  1.00  0.85           C  
ATOM    510  O   GLY A  35      -9.740  -8.161  30.696  1.00  0.85           O  
ATOM    511  H   GLY A  35     -13.750  -7.552  30.557  1.00  0.85           H  
ATOM    512 1HA  GLY A  35     -12.410  -9.347  31.386  1.00  0.85           H  
ATOM    513 2HA  GLY A  35     -11.664  -9.558  29.814  1.00  0.85           H  
ATOM    514  N   LEU A  36     -11.301  -6.723  31.388  1.00  0.84           N  
ATOM    515  CA  LEU A  36     -10.345  -5.695  31.750  1.00  0.84           C  
ATOM    516  C   LEU A  36     -10.433  -5.385  33.244  1.00  0.84           C  
ATOM    517  O   LEU A  36     -11.418  -4.812  33.700  1.00  0.84           O  
ATOM    518  CB  LEU A  36     -10.649  -4.482  30.890  1.00  0.84           C  
ATOM    519  CG  LEU A  36     -10.647  -4.705  29.383  1.00  0.84           C  
ATOM    520  CD1 LEU A  36     -11.101  -3.508  28.746  1.00  0.84           C  
ATOM    521  CD2 LEU A  36      -9.306  -5.022  28.928  1.00  0.84           C  
ATOM    522  H   LEU A  36     -12.294  -6.596  31.569  1.00  0.84           H  
ATOM    523  HA  LEU A  36      -9.340  -6.051  31.531  1.00  0.84           H  
ATOM    524 1HB  LEU A  36     -11.614  -4.082  31.166  1.00  0.84           H  
ATOM    525 2HB  LEU A  36      -9.884  -3.741  31.082  1.00  0.84           H  
ATOM    526  HG  LEU A  36     -11.318  -5.518  29.129  1.00  0.84           H  
ATOM    527 1HD1 LEU A  36     -11.111  -3.644  27.665  1.00  0.84           H  
ATOM    528 2HD1 LEU A  36     -12.100  -3.290  29.105  1.00  0.84           H  
ATOM    529 3HD1 LEU A  36     -10.428  -2.696  29.009  1.00  0.84           H  
ATOM    530 1HD2 LEU A  36      -9.306  -5.180  27.854  1.00  0.84           H  
ATOM    531 2HD2 LEU A  36      -8.625  -4.207  29.179  1.00  0.84           H  
ATOM    532 3HD2 LEU A  36      -9.012  -5.912  29.425  1.00  0.84           H  
ATOM    533  N   ARG A  37      -9.447  -5.796  34.032  1.00  0.82           N  
ATOM    534  CA  ARG A  37      -9.614  -5.620  35.474  1.00  0.82           C  
ATOM    535  C   ARG A  37      -9.403  -4.152  35.797  1.00  0.82           C  
ATOM    536  O   ARG A  37      -8.617  -3.508  35.118  1.00  0.82           O  
ATOM    537  CB  ARG A  37      -8.593  -6.419  36.270  1.00  0.82           C  
ATOM    538  CG  ARG A  37      -7.165  -5.875  36.207  1.00  0.82           C  
ATOM    539  CD  ARG A  37      -6.187  -6.749  36.913  1.00  0.82           C  
ATOM    540  NE  ARG A  37      -4.865  -6.141  37.009  1.00  0.82           N  
ATOM    541  CZ  ARG A  37      -3.933  -6.145  36.032  1.00  0.82           C  
ATOM    542  NH1 ARG A  37      -4.184  -6.719  34.877  1.00  0.82           N  
ATOM    543  NH2 ARG A  37      -2.762  -5.568  36.240  1.00  0.82           N  
ATOM    544  H   ARG A  37      -8.595  -6.187  33.626  1.00  0.82           H  
ATOM    545  HA  ARG A  37     -10.609  -5.951  35.752  1.00  0.82           H  
ATOM    546 1HB  ARG A  37      -8.890  -6.455  37.323  1.00  0.82           H  
ATOM    547 2HB  ARG A  37      -8.584  -7.433  35.903  1.00  0.82           H  
ATOM    548 1HG  ARG A  37      -6.854  -5.765  35.168  1.00  0.82           H  
ATOM    549 2HG  ARG A  37      -7.148  -4.905  36.694  1.00  0.82           H  
ATOM    550 1HD  ARG A  37      -6.548  -6.960  37.927  1.00  0.82           H  
ATOM    551 2HD  ARG A  37      -6.080  -7.675  36.366  1.00  0.82           H  
ATOM    552  HE  ARG A  37      -4.629  -5.684  37.882  1.00  0.82           H  
ATOM    553 1HH1 ARG A  37      -5.081  -7.152  34.712  1.00  0.82           H  
ATOM    554 2HH1 ARG A  37      -3.486  -6.717  34.151  1.00  0.82           H  
ATOM    555 1HH2 ARG A  37      -2.567  -5.127  37.129  1.00  0.82           H  
ATOM    556 2HH2 ARG A  37      -2.062  -5.571  35.515  1.00  0.82           H  
ATOM    557  N   PRO A  38     -10.094  -3.551  36.760  1.00  0.80           N  
ATOM    558  CA  PRO A  38      -9.742  -2.237  37.249  1.00  0.80           C  
ATOM    559  C   PRO A  38      -8.315  -2.267  37.784  1.00  0.80           C  
ATOM    560  O   PRO A  38      -7.945  -3.188  38.511  1.00  0.80           O  
ATOM    561  CB  PRO A  38     -10.793  -1.996  38.336  1.00  0.80           C  
ATOM    562  CG  PRO A  38     -11.984  -2.867  37.915  1.00  0.80           C  
ATOM    563  CD  PRO A  38     -11.359  -4.100  37.258  1.00  0.80           C  
ATOM    564  HA  PRO A  38      -9.826  -1.508  36.457  1.00  0.80           H  
ATOM    565 1HB  PRO A  38     -10.378  -2.237  39.317  1.00  0.80           H  
ATOM    566 2HB  PRO A  38     -11.044  -0.922  38.363  1.00  0.80           H  
ATOM    567 1HG  PRO A  38     -12.582  -3.126  38.802  1.00  0.80           H  
ATOM    568 2HG  PRO A  38     -12.646  -2.312  37.242  1.00  0.80           H  
ATOM    569 1HD  PRO A  38     -11.203  -4.926  37.952  1.00  0.80           H  
ATOM    570 2HD  PRO A  38     -11.994  -4.384  36.418  1.00  0.80           H  
ATOM    571  N   VAL A  39      -7.538  -1.242  37.447  1.00  0.77           N  
ATOM    572  CA  VAL A  39      -6.162  -1.113  37.913  1.00  0.77           C  
ATOM    573  C   VAL A  39      -5.880   0.185  38.641  1.00  0.77           C  
ATOM    574  O   VAL A  39      -4.938   0.264  39.428  1.00  0.77           O  
ATOM    575  CB  VAL A  39      -5.162  -1.234  36.751  1.00  0.77           C  
ATOM    576  CG1 VAL A  39      -5.253  -2.604  36.146  1.00  0.77           C  
ATOM    577  CG2 VAL A  39      -5.441  -0.170  35.661  1.00  0.77           C  
ATOM    578  H   VAL A  39      -7.922  -0.551  36.821  1.00  0.77           H  
ATOM    579  HA  VAL A  39      -5.966  -1.931  38.607  1.00  0.77           H  
ATOM    580  HB  VAL A  39      -4.156  -1.107  37.148  1.00  0.77           H  
ATOM    581 1HG1 VAL A  39      -4.513  -2.688  35.370  1.00  0.77           H  
ATOM    582 2HG1 VAL A  39      -5.053  -3.337  36.915  1.00  0.77           H  
ATOM    583 3HG1 VAL A  39      -6.247  -2.764  35.735  1.00  0.77           H  
ATOM    584 1HG2 VAL A  39      -4.719  -0.278  34.856  1.00  0.77           H  
ATOM    585 2HG2 VAL A  39      -6.437  -0.320  35.268  1.00  0.77           H  
ATOM    586 3HG2 VAL A  39      -5.361   0.829  36.078  1.00  0.77           H  
ATOM    587  N   ALA A  40      -6.681   1.211  38.390  1.00  0.74           N  
ATOM    588  CA  ALA A  40      -6.433   2.477  39.077  1.00  0.74           C  
ATOM    589  C   ALA A  40      -7.712   3.307  39.157  1.00  0.74           C  
ATOM    590  O   ALA A  40      -8.620   3.165  38.331  1.00  0.74           O  
ATOM    591  CB  ALA A  40      -5.302   3.248  38.416  1.00  0.74           C  
ATOM    592  H   ALA A  40      -7.432   1.105  37.712  1.00  0.74           H  
ATOM    593  HA  ALA A  40      -6.117   2.247  40.082  1.00  0.74           H  
ATOM    594 1HB  ALA A  40      -5.117   4.145  38.983  1.00  0.74           H  
ATOM    595 2HB  ALA A  40      -4.398   2.643  38.411  1.00  0.74           H  
ATOM    596 3HB  ALA A  40      -5.564   3.500  37.405  1.00  0.74           H  
ATOM    597  N   ARG A  41      -7.785   4.188  40.154  1.00  0.73           N  
ATOM    598  CA  ARG A  41      -8.961   5.028  40.346  1.00  0.73           C  
ATOM    599  C   ARG A  41      -8.726   6.441  40.873  1.00  0.73           C  
ATOM    600  O   ARG A  41      -7.886   6.680  41.742  1.00  0.73           O  
ATOM    601  CB  ARG A  41      -9.931   4.313  41.290  1.00  0.73           C  
ATOM    602  CG  ARG A  41     -11.248   5.044  41.632  1.00  0.73           C  
ATOM    603  CD  ARG A  41     -12.172   4.125  42.336  1.00  0.73           C  
ATOM    604  NE  ARG A  41     -13.425   4.752  42.765  1.00  0.73           N  
ATOM    605  CZ  ARG A  41     -14.519   4.062  43.118  1.00  0.73           C  
ATOM    606  NH1 ARG A  41     -14.529   2.740  43.072  1.00  0.73           N  
ATOM    607  NH2 ARG A  41     -15.580   4.728  43.504  1.00  0.73           N  
ATOM    608  H   ARG A  41      -7.016   4.237  40.813  1.00  0.73           H  
ATOM    609  HA  ARG A  41      -9.440   5.117  39.377  1.00  0.73           H  
ATOM    610 1HB  ARG A  41     -10.208   3.355  40.848  1.00  0.73           H  
ATOM    611 2HB  ARG A  41      -9.420   4.099  42.229  1.00  0.73           H  
ATOM    612 1HG  ARG A  41     -11.043   5.892  42.286  1.00  0.73           H  
ATOM    613 2HG  ARG A  41     -11.733   5.403  40.725  1.00  0.73           H  
ATOM    614 1HD  ARG A  41     -12.422   3.303  41.671  1.00  0.73           H  
ATOM    615 2HD  ARG A  41     -11.675   3.733  43.220  1.00  0.73           H  
ATOM    616  HE  ARG A  41     -13.504   5.785  42.838  1.00  0.73           H  
ATOM    617 1HH1 ARG A  41     -13.710   2.239  42.766  1.00  0.73           H  
ATOM    618 2HH1 ARG A  41     -15.368   2.242  43.324  1.00  0.73           H  
ATOM    619 1HH2 ARG A  41     -15.533   5.762  43.523  1.00  0.73           H  
ATOM    620 2HH2 ARG A  41     -16.425   4.245  43.751  1.00  0.73           H  
ATOM    621  N   ALA A  42      -9.484   7.386  40.329  1.00  0.72           N  
ATOM    622  CA  ALA A  42      -9.521   8.750  40.851  1.00  0.72           C  
ATOM    623  C   ALA A  42     -10.912   8.980  41.381  1.00  0.72           C  
ATOM    624  O   ALA A  42     -11.887   8.457  40.840  1.00  0.72           O  
ATOM    625  CB  ALA A  42      -9.194   9.804  39.822  1.00  0.72           C  
ATOM    626  H   ALA A  42     -10.114   7.116  39.574  1.00  0.72           H  
ATOM    627  HA  ALA A  42      -8.819   8.836  41.679  1.00  0.72           H  
ATOM    628 1HB  ALA A  42      -9.274  10.774  40.299  1.00  0.72           H  
ATOM    629 2HB  ALA A  42      -8.211   9.688  39.474  1.00  0.72           H  
ATOM    630 3HB  ALA A  42      -9.899   9.744  38.993  1.00  0.72           H  
ATOM    631  N   ASP A  43     -11.025   9.769  42.423  1.00  0.73           N  
ATOM    632  CA  ASP A  43     -12.344  10.050  42.957  1.00  0.73           C  
ATOM    633  C   ASP A  43     -12.300  11.251  43.878  1.00  0.73           C  
ATOM    634  O   ASP A  43     -11.221  11.772  44.184  1.00  0.73           O  
ATOM    635  CB  ASP A  43     -12.848   8.806  43.706  1.00  0.73           C  
ATOM    636  CG  ASP A  43     -14.345   8.631  43.729  1.00  0.73           C  
ATOM    637  OD1 ASP A  43     -15.069   9.604  43.867  1.00  0.73           O  
ATOM    638  OD2 ASP A  43     -14.753   7.504  43.569  1.00  0.73           O  
ATOM    639  H   ASP A  43     -10.194  10.173  42.841  1.00  0.73           H  
ATOM    640  HA  ASP A  43     -13.020  10.281  42.136  1.00  0.73           H  
ATOM    641 1HB  ASP A  43     -12.413   7.913  43.271  1.00  0.73           H  
ATOM    642 2HB  ASP A  43     -12.501   8.852  44.732  1.00  0.73           H  
ATOM    643  N   LEU A  44     -13.450  11.638  44.404  1.00  0.74           N  
ATOM    644  CA  LEU A  44     -13.511  12.735  45.361  1.00  0.74           C  
ATOM    645  C   LEU A  44     -12.648  12.372  46.571  1.00  0.74           C  
ATOM    646  O   LEU A  44     -11.983  13.212  47.170  1.00  0.74           O  
ATOM    647  CB  LEU A  44     -14.954  13.035  45.735  1.00  0.74           C  
ATOM    648  CG  LEU A  44     -15.162  14.300  46.560  1.00  0.74           C  
ATOM    649  CD1 LEU A  44     -14.584  15.490  45.800  1.00  0.74           C  
ATOM    650  CD2 LEU A  44     -16.655  14.501  46.781  1.00  0.74           C  
ATOM    651  H   LEU A  44     -14.300  11.140  44.130  1.00  0.74           H  
ATOM    652  HA  LEU A  44     -13.091  13.626  44.893  1.00  0.74           H  
ATOM    653 1HB  LEU A  44     -15.541  13.116  44.829  1.00  0.74           H  
ATOM    654 2HB  LEU A  44     -15.340  12.196  46.313  1.00  0.74           H  
ATOM    655  HG  LEU A  44     -14.650  14.212  47.519  1.00  0.74           H  
ATOM    656 1HD1 LEU A  44     -14.739  16.397  46.379  1.00  0.74           H  
ATOM    657 2HD1 LEU A  44     -13.514  15.337  45.636  1.00  0.74           H  
ATOM    658 3HD1 LEU A  44     -15.080  15.582  44.847  1.00  0.74           H  
ATOM    659 1HD2 LEU A  44     -16.820  15.411  47.360  1.00  0.74           H  
ATOM    660 2HD2 LEU A  44     -17.154  14.591  45.816  1.00  0.74           H  
ATOM    661 3HD2 LEU A  44     -17.063  13.647  47.321  1.00  0.74           H  
ATOM    662  N   ALA A  45     -12.619  11.076  46.877  1.00  0.75           N  
ATOM    663  CA  ALA A  45     -11.846  10.480  47.963  1.00  0.75           C  
ATOM    664  C   ALA A  45     -10.336  10.726  47.815  1.00  0.75           C  
ATOM    665  O   ALA A  45      -9.593  10.632  48.792  1.00  0.75           O  
ATOM    666  CB  ALA A  45     -12.099   8.981  48.002  1.00  0.75           C  
ATOM    667  H   ALA A  45     -13.195  10.463  46.315  1.00  0.75           H  
ATOM    668  HA  ALA A  45     -12.175  10.933  48.898  1.00  0.75           H  
ATOM    669 1HB  ALA A  45     -11.546   8.542  48.831  1.00  0.75           H  
ATOM    670 2HB  ALA A  45     -13.165   8.796  48.135  1.00  0.75           H  
ATOM    671 3HB  ALA A  45     -11.767   8.536  47.067  1.00  0.75           H  
ATOM    672  N   THR A  46      -9.883  10.976  46.578  1.00  0.75           N  
ATOM    673  CA  THR A  46      -8.476  11.174  46.247  1.00  0.75           C  
ATOM    674  C   THR A  46      -8.193  12.679  46.111  1.00  0.75           C  
ATOM    675  O   THR A  46      -7.083  13.082  45.756  1.00  0.75           O  
ATOM    676  CB  THR A  46      -8.111  10.463  44.915  1.00  0.75           C  
ATOM    677  OG1 THR A  46      -8.804  11.101  43.836  1.00  0.75           O  
ATOM    678  CG2 THR A  46      -8.579   9.007  44.976  1.00  0.75           C  
ATOM    679  H   THR A  46     -10.543  11.077  45.817  1.00  0.75           H  
ATOM    680  HA  THR A  46      -7.857  10.771  47.050  1.00  0.75           H  
ATOM    681  HB  THR A  46      -7.034  10.497  44.744  1.00  0.75           H  
ATOM    682  HG1 THR A  46      -9.634  11.470  44.185  1.00  0.75           H  
ATOM    683 1HG2 THR A  46      -8.335   8.501  44.042  1.00  0.75           H  
ATOM    684 2HG2 THR A  46      -8.079   8.503  45.801  1.00  0.75           H  
ATOM    685 3HG2 THR A  46      -9.655   8.978  45.136  1.00  0.75           H  
ATOM    686  N   GLY A  47      -9.222  13.510  46.343  1.00  0.74           N  
ATOM    687  CA  GLY A  47      -9.133  14.959  46.195  1.00  0.74           C  
ATOM    688  C   GLY A  47      -9.522  15.471  44.801  1.00  0.74           C  
ATOM    689  O   GLY A  47      -9.381  16.666  44.521  1.00  0.74           O  
ATOM    690  H   GLY A  47     -10.117  13.143  46.658  1.00  0.74           H  
ATOM    691 1HA  GLY A  47      -9.787  15.420  46.936  1.00  0.74           H  
ATOM    692 2HA  GLY A  47      -8.120  15.278  46.429  1.00  0.74           H  
ATOM    693  N   ASN A  48     -10.017  14.585  43.932  1.00  0.73           N  
ATOM    694  CA  ASN A  48     -10.403  14.979  42.581  1.00  0.73           C  
ATOM    695  C   ASN A  48     -11.808  15.532  42.592  1.00  0.73           C  
ATOM    696  O   ASN A  48     -12.781  14.790  42.637  1.00  0.73           O  
ATOM    697  CB  ASN A  48     -10.315  13.825  41.608  1.00  0.73           C  
ATOM    698  CG  ASN A  48     -10.611  14.216  40.159  1.00  0.73           C  
ATOM    699  OD1 ASN A  48     -11.226  15.253  39.805  1.00  0.73           O  
ATOM    700  ND2 ASN A  48     -10.173  13.353  39.287  1.00  0.73           N  
ATOM    701  H   ASN A  48     -10.162  13.619  44.207  1.00  0.73           H  
ATOM    702  HA  ASN A  48      -9.733  15.765  42.237  1.00  0.73           H  
ATOM    703 1HB  ASN A  48      -9.320  13.380  41.661  1.00  0.73           H  
ATOM    704 2HB  ASN A  48     -11.029  13.058  41.897  1.00  0.73           H  
ATOM    705 1HD2 ASN A  48     -10.336  13.497  38.311  1.00  0.73           H  
ATOM    706 2HD2 ASN A  48      -9.725  12.525  39.609  1.00  0.73           H  
ATOM    707  N   ARG A  49     -11.914  16.845  42.559  1.00  0.70           N  
ATOM    708  CA  ARG A  49     -13.206  17.490  42.669  1.00  0.70           C  
ATOM    709  C   ARG A  49     -13.917  17.640  41.330  1.00  0.70           C  
ATOM    710  O   ARG A  49     -15.050  18.108  41.278  1.00  0.70           O  
ATOM    711  CB  ARG A  49     -13.035  18.838  43.345  1.00  0.70           C  
ATOM    712  CG  ARG A  49     -12.646  18.739  44.819  1.00  0.70           C  
ATOM    713  CD  ARG A  49     -12.679  20.058  45.523  1.00  0.70           C  
ATOM    714  NE  ARG A  49     -11.609  20.961  45.103  1.00  0.70           N  
ATOM    715  CZ  ARG A  49     -10.384  21.017  45.651  1.00  0.70           C  
ATOM    716  NH1 ARG A  49     -10.036  20.227  46.648  1.00  0.70           N  
ATOM    717  NH2 ARG A  49      -9.544  21.894  45.159  1.00  0.70           N  
ATOM    718  H   ARG A  49     -11.066  17.401  42.496  1.00  0.70           H  
ATOM    719  HA  ARG A  49     -13.834  16.879  43.311  1.00  0.70           H  
ATOM    720 1HB  ARG A  49     -12.260  19.412  42.829  1.00  0.70           H  
ATOM    721 2HB  ARG A  49     -13.956  19.402  43.275  1.00  0.70           H  
ATOM    722 1HG  ARG A  49     -13.333  18.074  45.323  1.00  0.70           H  
ATOM    723 2HG  ARG A  49     -11.633  18.338  44.894  1.00  0.70           H  
ATOM    724 1HD  ARG A  49     -13.633  20.546  45.307  1.00  0.70           H  
ATOM    725 2HD  ARG A  49     -12.590  19.898  46.594  1.00  0.70           H  
ATOM    726  HE  ARG A  49     -11.781  21.624  44.333  1.00  0.70           H  
ATOM    727 1HH1 ARG A  49     -10.696  19.559  47.014  1.00  0.70           H  
ATOM    728 2HH1 ARG A  49      -9.110  20.290  47.041  1.00  0.70           H  
ATOM    729 1HH2 ARG A  49      -9.879  22.481  44.379  1.00  0.70           H  
ATOM    730 2HH2 ARG A  49      -8.613  21.986  45.524  1.00  0.70           H  
ATOM    731  N   ALA A  50     -13.255  17.249  40.240  1.00  0.68           N  
ATOM    732  CA  ALA A  50     -13.842  17.412  38.913  1.00  0.68           C  
ATOM    733  C   ALA A  50     -14.622  16.195  38.478  1.00  0.68           C  
ATOM    734  O   ALA A  50     -15.767  16.295  38.018  1.00  0.68           O  
ATOM    735  CB  ALA A  50     -12.752  17.645  37.885  1.00  0.68           C  
ATOM    736  H   ALA A  50     -12.348  16.795  40.330  1.00  0.68           H  
ATOM    737  HA  ALA A  50     -14.515  18.266  38.941  1.00  0.68           H  
ATOM    738 1HB  ALA A  50     -13.200  17.792  36.899  1.00  0.68           H  
ATOM    739 2HB  ALA A  50     -12.170  18.501  38.144  1.00  0.68           H  
ATOM    740 3HB  ALA A  50     -12.101  16.780  37.856  1.00  0.68           H  
ATOM    741  N   PHE A  51     -13.979  15.045  38.620  1.00  0.67           N  
ATOM    742  CA  PHE A  51     -14.530  13.802  38.122  1.00  0.67           C  
ATOM    743  C   PHE A  51     -14.081  12.583  38.910  1.00  0.67           C  
ATOM    744  O   PHE A  51     -13.083  12.611  39.624  1.00  0.67           O  
ATOM    745  CB  PHE A  51     -14.134  13.562  36.658  1.00  0.67           C  
ATOM    746  CG  PHE A  51     -12.628  13.362  36.366  1.00  0.67           C  
ATOM    747  CD1 PHE A  51     -12.079  12.110  36.482  1.00  0.67           C  
ATOM    748  CD2 PHE A  51     -11.809  14.353  35.877  1.00  0.67           C  
ATOM    749  CE1 PHE A  51     -10.773  11.837  36.167  1.00  0.67           C  
ATOM    750  CE2 PHE A  51     -10.480  14.047  35.545  1.00  0.67           C  
ATOM    751  CZ  PHE A  51      -9.989  12.787  35.704  1.00  0.67           C  
ATOM    752  H   PHE A  51     -13.055  15.048  39.049  1.00  0.67           H  
ATOM    753  HA  PHE A  51     -15.612  13.858  38.166  1.00  0.67           H  
ATOM    754 1HB  PHE A  51     -14.653  12.672  36.306  1.00  0.67           H  
ATOM    755 2HB  PHE A  51     -14.487  14.392  36.049  1.00  0.67           H  
ATOM    756  HD1 PHE A  51     -12.708  11.331  36.832  1.00  0.67           H  
ATOM    757  HD2 PHE A  51     -12.204  15.362  35.726  1.00  0.67           H  
ATOM    758  HE1 PHE A  51     -10.377  10.844  36.280  1.00  0.67           H  
ATOM    759  HE2 PHE A  51      -9.832  14.794  35.139  1.00  0.67           H  
ATOM    760  HZ  PHE A  51      -8.975  12.540  35.443  1.00  0.67           H  
ATOM    761  N   ARG A  52     -14.781  11.478  38.709  1.00  0.67           N  
ATOM    762  CA  ARG A  52     -14.315  10.217  39.262  1.00  0.67           C  
ATOM    763  C   ARG A  52     -13.931   9.382  38.066  1.00  0.67           C  
ATOM    764  O   ARG A  52     -14.500   9.542  36.979  1.00  0.67           O  
ATOM    765  CB  ARG A  52     -15.389   9.477  40.046  1.00  0.67           C  
ATOM    766  CG  ARG A  52     -16.480   8.911  39.215  1.00  0.67           C  
ATOM    767  CD  ARG A  52     -17.552   8.209  40.024  1.00  0.67           C  
ATOM    768  NE  ARG A  52     -18.402   9.147  40.758  1.00  0.67           N  
ATOM    769  CZ  ARG A  52     -19.429   8.799  41.566  1.00  0.67           C  
ATOM    770  NH1 ARG A  52     -19.739   7.530  41.755  1.00  0.67           N  
ATOM    771  NH2 ARG A  52     -20.136   9.743  42.169  1.00  0.67           N  
ATOM    772  H   ARG A  52     -15.625  11.514  38.140  1.00  0.67           H  
ATOM    773  HA  ARG A  52     -13.438  10.377  39.884  1.00  0.67           H  
ATOM    774 1HB  ARG A  52     -14.927   8.647  40.590  1.00  0.67           H  
ATOM    775 2HB  ARG A  52     -15.825  10.135  40.787  1.00  0.67           H  
ATOM    776 1HG  ARG A  52     -16.938   9.723  38.661  1.00  0.67           H  
ATOM    777 2HG  ARG A  52     -16.041   8.206  38.529  1.00  0.67           H  
ATOM    778 1HD  ARG A  52     -18.186   7.616  39.360  1.00  0.67           H  
ATOM    779 2HD  ARG A  52     -17.074   7.541  40.748  1.00  0.67           H  
ATOM    780  HE  ARG A  52     -18.208  10.130  40.654  1.00  0.67           H  
ATOM    781 1HH1 ARG A  52     -19.190   6.769  41.302  1.00  0.67           H  
ATOM    782 2HH1 ARG A  52     -20.509   7.281  42.352  1.00  0.67           H  
ATOM    783 1HH2 ARG A  52     -19.904  10.716  42.026  1.00  0.67           H  
ATOM    784 2HH2 ARG A  52     -20.905   9.490  42.770  1.00  0.67           H  
ATOM    785  N   ALA A  53     -12.979   8.485  38.225  1.00  0.68           N  
ATOM    786  CA  ALA A  53     -12.635   7.683  37.074  1.00  0.68           C  
ATOM    787  C   ALA A  53     -11.991   6.385  37.409  1.00  0.68           C  
ATOM    788  O   ALA A  53     -11.228   6.269  38.364  1.00  0.68           O  
ATOM    789  CB  ALA A  53     -11.682   8.428  36.179  1.00  0.68           C  
ATOM    790  H   ALA A  53     -12.522   8.368  39.125  1.00  0.68           H  
ATOM    791  HA  ALA A  53     -13.558   7.470  36.558  1.00  0.68           H  
ATOM    792 1HB  ALA A  53     -11.459   7.819  35.298  1.00  0.68           H  
ATOM    793 2HB  ALA A  53     -12.138   9.344  35.873  1.00  0.68           H  
ATOM    794 3HB  ALA A  53     -10.800   8.614  36.726  1.00  0.68           H  
ATOM    795  N   LEU A  54     -12.253   5.408  36.560  1.00  0.69           N  
ATOM    796  CA  LEU A  54     -11.631   4.121  36.741  1.00  0.69           C  
ATOM    797  C   LEU A  54     -10.903   3.681  35.493  1.00  0.69           C  
ATOM    798  O   LEU A  54     -11.382   3.855  34.370  1.00  0.69           O  
ATOM    799  CB  LEU A  54     -12.686   3.103  37.129  1.00  0.69           C  
ATOM    800  CG  LEU A  54     -13.405   3.398  38.459  1.00  0.69           C  
ATOM    801  CD1 LEU A  54     -14.629   4.262  38.187  1.00  0.69           C  
ATOM    802  CD2 LEU A  54     -13.807   2.105  39.132  1.00  0.69           C  
ATOM    803  H   LEU A  54     -12.894   5.593  35.787  1.00  0.69           H  
ATOM    804  HA  LEU A  54     -10.903   4.185  37.545  1.00  0.69           H  
ATOM    805 1HB  LEU A  54     -13.434   3.068  36.345  1.00  0.69           H  
ATOM    806 2HB  LEU A  54     -12.214   2.125  37.207  1.00  0.69           H  
ATOM    807  HG  LEU A  54     -12.739   3.953  39.110  1.00  0.69           H  
ATOM    808 1HD1 LEU A  54     -15.124   4.483  39.118  1.00  0.69           H  
ATOM    809 2HD1 LEU A  54     -14.364   5.181  37.714  1.00  0.69           H  
ATOM    810 3HD1 LEU A  54     -15.292   3.717  37.545  1.00  0.69           H  
ATOM    811 1HD2 LEU A  54     -14.317   2.336  40.071  1.00  0.69           H  
ATOM    812 2HD2 LEU A  54     -14.482   1.552  38.487  1.00  0.69           H  
ATOM    813 3HD2 LEU A  54     -12.919   1.507  39.331  1.00  0.69           H  
ATOM    814  N   LEU A  55      -9.740   3.087  35.704  1.00  0.72           N  
ATOM    815  CA  LEU A  55      -8.934   2.600  34.606  1.00  0.72           C  
ATOM    816  C   LEU A  55      -8.978   1.096  34.612  1.00  0.72           C  
ATOM    817  O   LEU A  55      -8.724   0.488  35.659  1.00  0.72           O  
ATOM    818  CB  LEU A  55      -7.486   3.065  34.785  1.00  0.72           C  
ATOM    819  CG  LEU A  55      -7.271   4.550  34.628  1.00  0.72           C  
ATOM    820  CD1 LEU A  55      -7.761   5.273  35.845  1.00  0.72           C  
ATOM    821  CD2 LEU A  55      -5.811   4.836  34.380  1.00  0.72           C  
ATOM    822  H   LEU A  55      -9.390   2.998  36.659  1.00  0.72           H  
ATOM    823  HA  LEU A  55      -9.333   2.967  33.665  1.00  0.72           H  
ATOM    824 1HB  LEU A  55      -7.156   2.779  35.777  1.00  0.72           H  
ATOM    825 2HB  LEU A  55      -6.866   2.553  34.050  1.00  0.72           H  
ATOM    826  HG  LEU A  55      -7.850   4.896  33.826  1.00  0.72           H  
ATOM    827 1HD1 LEU A  55      -7.619   6.296  35.668  1.00  0.72           H  
ATOM    828 2HD1 LEU A  55      -8.785   5.101  36.021  1.00  0.72           H  
ATOM    829 3HD1 LEU A  55      -7.202   4.969  36.716  1.00  0.72           H  
ATOM    830 1HD2 LEU A  55      -5.672   5.901  34.252  1.00  0.72           H  
ATOM    831 2HD2 LEU A  55      -5.214   4.489  35.221  1.00  0.72           H  
ATOM    832 3HD2 LEU A  55      -5.501   4.329  33.487  1.00  0.72           H  
ATOM    833  N   LEU A  56      -9.291   0.508  33.460  1.00  0.75           N  
ATOM    834  CA  LEU A  56      -9.369  -0.938  33.307  1.00  0.75           C  
ATOM    835  C   LEU A  56      -8.211  -1.441  32.451  1.00  0.75           C  
ATOM    836  O   LEU A  56      -7.790  -0.731  31.532  1.00  0.75           O  
ATOM    837  CB  LEU A  56     -10.668  -1.362  32.633  1.00  0.75           C  
ATOM    838  CG  LEU A  56     -11.993  -0.889  33.174  1.00  0.75           C  
ATOM    839  CD1 LEU A  56     -13.085  -1.505  32.310  1.00  0.75           C  
ATOM    840  CD2 LEU A  56     -12.124  -1.283  34.583  1.00  0.75           C  
ATOM    841  H   LEU A  56      -9.493   1.099  32.653  1.00  0.75           H  
ATOM    842  HA  LEU A  56      -9.305  -1.394  34.285  1.00  0.75           H  
ATOM    843 1HB  LEU A  56     -10.617  -1.102  31.576  1.00  0.75           H  
ATOM    844 2HB  LEU A  56     -10.712  -2.423  32.724  1.00  0.75           H  
ATOM    845  HG  LEU A  56     -12.072   0.197  33.093  1.00  0.75           H  
ATOM    846 1HD1 LEU A  56     -14.067  -1.186  32.661  1.00  0.75           H  
ATOM    847 2HD1 LEU A  56     -12.957  -1.214  31.277  1.00  0.75           H  
ATOM    848 3HD1 LEU A  56     -13.009  -2.573  32.380  1.00  0.75           H  
ATOM    849 1HD2 LEU A  56     -13.080  -0.970  34.960  1.00  0.75           H  
ATOM    850 2HD2 LEU A  56     -12.032  -2.362  34.661  1.00  0.75           H  
ATOM    851 3HD2 LEU A  56     -11.348  -0.807  35.138  1.00  0.75           H  
ATOM    852  N   ARG A  57      -7.730  -2.673  32.674  1.00  0.78           N  
ATOM    853  CA  ARG A  57      -6.632  -3.188  31.844  1.00  0.78           C  
ATOM    854  C   ARG A  57      -6.503  -4.713  31.644  1.00  0.78           C  
ATOM    855  O   ARG A  57      -6.803  -5.535  32.528  1.00  0.78           O  
ATOM    856  CB  ARG A  57      -5.297  -2.687  32.398  1.00  0.78           C  
ATOM    857  CG  ARG A  57      -4.011  -3.073  31.618  1.00  0.78           C  
ATOM    858  CD  ARG A  57      -2.788  -2.441  32.198  1.00  0.78           C  
ATOM    859  NE  ARG A  57      -1.574  -2.883  31.497  1.00  0.78           N  
ATOM    860  CZ  ARG A  57      -0.298  -2.563  31.838  1.00  0.78           C  
ATOM    861  NH1 ARG A  57      -0.043  -1.791  32.875  1.00  0.78           N  
ATOM    862  NH2 ARG A  57       0.693  -3.040  31.115  1.00  0.78           N  
ATOM    863  H   ARG A  57      -8.093  -3.213  33.449  1.00  0.78           H  
ATOM    864  HA  ARG A  57      -6.771  -2.754  30.862  1.00  0.78           H  
ATOM    865 1HB  ARG A  57      -5.321  -1.605  32.508  1.00  0.78           H  
ATOM    866 2HB  ARG A  57      -5.184  -3.113  33.364  1.00  0.78           H  
ATOM    867 1HG  ARG A  57      -3.849  -4.145  31.666  1.00  0.78           H  
ATOM    868 2HG  ARG A  57      -4.092  -2.764  30.573  1.00  0.78           H  
ATOM    869 1HD  ARG A  57      -2.862  -1.358  32.108  1.00  0.78           H  
ATOM    870 2HD  ARG A  57      -2.699  -2.717  33.247  1.00  0.78           H  
ATOM    871  HE  ARG A  57      -1.697  -3.490  30.666  1.00  0.78           H  
ATOM    872 1HH1 ARG A  57      -0.795  -1.419  33.429  1.00  0.78           H  
ATOM    873 2HH1 ARG A  57       0.939  -1.552  33.118  1.00  0.78           H  
ATOM    874 1HH2 ARG A  57       0.484  -3.644  30.323  1.00  0.78           H  
ATOM    875 2HH2 ARG A  57       1.651  -2.810  31.345  1.00  0.78           H  
ATOM    876  N   SER A  58      -6.020  -5.052  30.443  1.00  0.81           N  
ATOM    877  CA  SER A  58      -5.584  -6.410  30.070  1.00  0.81           C  
ATOM    878  C   SER A  58      -4.513  -6.272  29.012  1.00  0.81           C  
ATOM    879  O   SER A  58      -4.734  -5.637  27.982  1.00  0.81           O  
ATOM    880  CB  SER A  58      -6.688  -7.270  29.529  1.00  0.81           C  
ATOM    881  OG  SER A  58      -6.213  -8.567  29.211  1.00  0.81           O  
ATOM    882  H   SER A  58      -5.885  -4.287  29.774  1.00  0.81           H  
ATOM    883  HA  SER A  58      -5.152  -6.899  30.943  1.00  0.81           H  
ATOM    884 1HB  SER A  58      -7.467  -7.350  30.273  1.00  0.81           H  
ATOM    885 2HB  SER A  58      -7.102  -6.816  28.637  1.00  0.81           H  
ATOM    886  HG  SER A  58      -5.813  -8.539  28.307  1.00  0.81           H  
ATOM    887  N   GLY A  59      -3.345  -6.849  29.251  1.00  0.81           N  
ATOM    888  CA  GLY A  59      -2.274  -6.687  28.284  1.00  0.81           C  
ATOM    889  C   GLY A  59      -1.985  -5.197  28.156  1.00  0.81           C  
ATOM    890  O   GLY A  59      -1.761  -4.512  29.160  1.00  0.81           O  
ATOM    891  H   GLY A  59      -3.205  -7.385  30.094  1.00  0.81           H  
ATOM    892 1HA  GLY A  59      -1.382  -7.219  28.612  1.00  0.81           H  
ATOM    893 2HA  GLY A  59      -2.575  -7.095  27.318  1.00  0.81           H  
ATOM    894  N   GLU A  60      -1.996  -4.710  26.922  1.00  0.81           N  
ATOM    895  CA  GLU A  60      -1.743  -3.309  26.617  1.00  0.81           C  
ATOM    896  C   GLU A  60      -3.046  -2.514  26.419  1.00  0.81           C  
ATOM    897  O   GLU A  60      -3.007  -1.343  26.036  1.00  0.81           O  
ATOM    898  CB  GLU A  60      -0.854  -3.191  25.374  1.00  0.81           C  
ATOM    899  CG  GLU A  60       0.536  -3.819  25.510  1.00  0.81           C  
ATOM    900  CD  GLU A  60       1.419  -3.137  26.535  1.00  0.81           C  
ATOM    901  OE1 GLU A  60       1.472  -1.929  26.542  1.00  0.81           O  
ATOM    902  OE2 GLU A  60       2.038  -3.830  27.312  1.00  0.81           O  
ATOM    903  H   GLU A  60      -2.219  -5.334  26.151  1.00  0.81           H  
ATOM    904  HA  GLU A  60      -1.211  -2.868  27.459  1.00  0.81           H  
ATOM    905 1HB  GLU A  60      -1.354  -3.668  24.533  1.00  0.81           H  
ATOM    906 2HB  GLU A  60      -0.723  -2.139  25.121  1.00  0.81           H  
ATOM    907 1HG  GLU A  60       0.416  -4.865  25.792  1.00  0.81           H  
ATOM    908 2HG  GLU A  60       1.028  -3.790  24.538  1.00  0.81           H  
ATOM    909  N   ILE A  61      -4.204  -3.139  26.650  1.00  0.78           N  
ATOM    910  CA  ILE A  61      -5.472  -2.429  26.488  1.00  0.78           C  
ATOM    911  C   ILE A  61      -5.771  -1.630  27.709  1.00  0.78           C  
ATOM    912  O   ILE A  61      -5.840  -2.189  28.804  1.00  0.78           O  
ATOM    913  CB  ILE A  61      -6.685  -3.367  26.344  1.00  0.78           C  
ATOM    914  CG1 ILE A  61      -6.578  -4.159  25.197  1.00  0.78           C  
ATOM    915  CG2 ILE A  61      -8.032  -2.597  26.362  1.00  0.78           C  
ATOM    916  CD1 ILE A  61      -7.555  -5.181  25.156  1.00  0.78           C  
ATOM    917  H   ILE A  61      -4.206  -4.107  26.974  1.00  0.78           H  
ATOM    918  HA  ILE A  61      -5.405  -1.765  25.631  1.00  0.78           H  
ATOM    919  HB  ILE A  61      -6.678  -4.057  27.189  1.00  0.78           H  
ATOM    920 1HG1 ILE A  61      -6.685  -3.554  24.332  1.00  0.78           H  
ATOM    921 2HG1 ILE A  61      -5.615  -4.629  25.208  1.00  0.78           H  
ATOM    922 1HG2 ILE A  61      -8.855  -3.302  26.291  1.00  0.78           H  
ATOM    923 2HG2 ILE A  61      -8.122  -2.039  27.289  1.00  0.78           H  
ATOM    924 3HG2 ILE A  61      -8.086  -1.919  25.537  1.00  0.78           H  
ATOM    925 1HD1 ILE A  61      -7.412  -5.782  24.256  1.00  0.78           H  
ATOM    926 2HD1 ILE A  61      -7.416  -5.781  26.048  1.00  0.78           H  
ATOM    927 3HD1 ILE A  61      -8.540  -4.750  25.155  1.00  0.78           H  
ATOM    928  N   ARG A  62      -6.004  -0.341  27.546  1.00  0.75           N  
ATOM    929  CA  ARG A  62      -6.373   0.434  28.706  1.00  0.75           C  
ATOM    930  C   ARG A  62      -7.554   1.318  28.360  1.00  0.75           C  
ATOM    931  O   ARG A  62      -7.520   2.077  27.379  1.00  0.75           O  
ATOM    932  CB  ARG A  62      -5.213   1.275  29.231  1.00  0.75           C  
ATOM    933  CG  ARG A  62      -5.504   1.952  30.596  1.00  0.75           C  
ATOM    934  CD  ARG A  62      -4.314   2.680  31.139  1.00  0.75           C  
ATOM    935  NE  ARG A  62      -4.084   3.937  30.452  1.00  0.75           N  
ATOM    936  CZ  ARG A  62      -2.947   4.652  30.503  1.00  0.75           C  
ATOM    937  NH1 ARG A  62      -1.928   4.245  31.190  1.00  0.75           N  
ATOM    938  NH2 ARG A  62      -2.852   5.775  29.850  1.00  0.75           N  
ATOM    939  H   ARG A  62      -5.919   0.087  26.637  1.00  0.75           H  
ATOM    940  HA  ARG A  62      -6.677  -0.241  29.496  1.00  0.75           H  
ATOM    941 1HB  ARG A  62      -4.336   0.643  29.356  1.00  0.75           H  
ATOM    942 2HB  ARG A  62      -4.960   2.051  28.509  1.00  0.75           H  
ATOM    943 1HG  ARG A  62      -6.319   2.669  30.475  1.00  0.75           H  
ATOM    944 2HG  ARG A  62      -5.805   1.189  31.321  1.00  0.75           H  
ATOM    945 1HD  ARG A  62      -4.441   2.873  32.192  1.00  0.75           H  
ATOM    946 2HD  ARG A  62      -3.430   2.059  31.000  1.00  0.75           H  
ATOM    947  HE  ARG A  62      -4.839   4.307  29.896  1.00  0.75           H  
ATOM    948 1HH1 ARG A  62      -1.969   3.376  31.732  1.00  0.75           H  
ATOM    949 2HH1 ARG A  62      -1.092   4.805  31.209  1.00  0.75           H  
ATOM    950 1HH2 ARG A  62      -3.623   6.103  29.293  1.00  0.75           H  
ATOM    951 2HH2 ARG A  62      -1.993   6.305  29.863  1.00  0.75           H  
ATOM    952  N   LEU A  63      -8.613   1.146  29.130  1.00  0.71           N  
ATOM    953  CA  LEU A  63      -9.822   1.925  28.927  1.00  0.71           C  
ATOM    954  C   LEU A  63     -10.036   2.766  30.171  1.00  0.71           C  
ATOM    955  O   LEU A  63      -9.856   2.280  31.290  1.00  0.71           O  
ATOM    956  CB  LEU A  63     -11.040   1.028  28.676  1.00  0.71           C  
ATOM    957  CG  LEU A  63     -11.000   0.010  27.486  1.00  0.71           C  
ATOM    958  CD1 LEU A  63     -12.338  -0.691  27.454  1.00  0.71           C  
ATOM    959  CD2 LEU A  63     -10.688   0.662  26.136  1.00  0.71           C  
ATOM    960  H   LEU A  63      -8.536   0.486  29.907  1.00  0.71           H  
ATOM    961  HA  LEU A  63      -9.692   2.591  28.075  1.00  0.71           H  
ATOM    962 1HB  LEU A  63     -11.156   0.418  29.566  1.00  0.71           H  
ATOM    963 2HB  LEU A  63     -11.919   1.633  28.598  1.00  0.71           H  
ATOM    964  HG  LEU A  63     -10.232  -0.728  27.695  1.00  0.71           H  
ATOM    965 1HD1 LEU A  63     -12.331  -1.442  26.669  1.00  0.71           H  
ATOM    966 2HD1 LEU A  63     -12.535  -1.156  28.408  1.00  0.71           H  
ATOM    967 3HD1 LEU A  63     -13.117   0.037  27.253  1.00  0.71           H  
ATOM    968 1HD2 LEU A  63     -10.665  -0.105  25.359  1.00  0.71           H  
ATOM    969 2HD2 LEU A  63     -11.431   1.376  25.891  1.00  0.71           H  
ATOM    970 3HD2 LEU A  63      -9.721   1.155  26.183  1.00  0.71           H  
ATOM    971  N   VAL A  64     -10.428   4.016  30.004  1.00  0.68           N  
ATOM    972  CA  VAL A  64     -10.630   4.866  31.163  1.00  0.68           C  
ATOM    973  C   VAL A  64     -12.063   5.382  31.167  1.00  0.68           C  
ATOM    974  O   VAL A  64     -12.532   5.929  30.175  1.00  0.68           O  
ATOM    975  CB  VAL A  64      -9.620   6.034  31.132  1.00  0.68           C  
ATOM    976  CG1 VAL A  64      -9.799   6.909  32.387  1.00  0.68           C  
ATOM    977  CG2 VAL A  64      -8.191   5.471  30.941  1.00  0.68           C  
ATOM    978  H   VAL A  64     -10.560   4.388  29.071  1.00  0.68           H  
ATOM    979  HA  VAL A  64     -10.468   4.288  32.067  1.00  0.68           H  
ATOM    980  HB  VAL A  64      -9.846   6.669  30.295  1.00  0.68           H  
ATOM    981 1HG1 VAL A  64      -9.111   7.752  32.348  1.00  0.68           H  
ATOM    982 2HG1 VAL A  64     -10.817   7.277  32.427  1.00  0.68           H  
ATOM    983 3HG1 VAL A  64      -9.601   6.321  33.280  1.00  0.68           H  
ATOM    984 1HG2 VAL A  64      -7.480   6.295  30.902  1.00  0.68           H  
ATOM    985 2HG2 VAL A  64      -7.935   4.818  31.735  1.00  0.68           H  
ATOM    986 3HG2 VAL A  64      -8.148   4.914  30.007  1.00  0.68           H  
ATOM    987  N   PHE A  65     -12.765   5.182  32.268  1.00  0.66           N  
ATOM    988  CA  PHE A  65     -14.152   5.612  32.370  1.00  0.66           C  
ATOM    989  C   PHE A  65     -14.258   6.781  33.305  1.00  0.66           C  
ATOM    990  O   PHE A  65     -13.906   6.664  34.473  1.00  0.66           O  
ATOM    991  CB  PHE A  65     -15.007   4.441  32.836  1.00  0.66           C  
ATOM    992  CG  PHE A  65     -15.015   3.381  31.792  1.00  0.66           C  
ATOM    993  CD1 PHE A  65     -13.970   2.488  31.739  1.00  0.66           C  
ATOM    994  CD2 PHE A  65     -16.034   3.283  30.847  1.00  0.66           C  
ATOM    995  CE1 PHE A  65     -13.917   1.546  30.767  1.00  0.66           C  
ATOM    996  CE2 PHE A  65     -15.978   2.314  29.865  1.00  0.66           C  
ATOM    997  CZ  PHE A  65     -14.902   1.451  29.829  1.00  0.66           C  
ATOM    998  H   PHE A  65     -12.319   4.714  33.054  1.00  0.66           H  
ATOM    999  HA  PHE A  65     -14.500   5.934  31.388  1.00  0.66           H  
ATOM   1000 1HB  PHE A  65     -14.606   4.023  33.763  1.00  0.66           H  
ATOM   1001 2HB  PHE A  65     -16.030   4.767  33.021  1.00  0.66           H  
ATOM   1002  HD1 PHE A  65     -13.163   2.560  32.478  1.00  0.66           H  
ATOM   1003  HD2 PHE A  65     -16.867   3.987  30.879  1.00  0.66           H  
ATOM   1004  HE1 PHE A  65     -13.078   0.879  30.736  1.00  0.66           H  
ATOM   1005  HE2 PHE A  65     -16.767   2.242  29.115  1.00  0.66           H  
ATOM   1006  HZ  PHE A  65     -14.827   0.698  29.057  1.00  0.66           H  
ATOM   1007  N   VAL A  66     -14.713   7.908  32.772  1.00  0.65           N  
ATOM   1008  CA  VAL A  66     -14.790   9.165  33.500  1.00  0.65           C  
ATOM   1009  C   VAL A  66     -16.221   9.654  33.663  1.00  0.65           C  
ATOM   1010  O   VAL A  66     -16.984   9.678  32.694  1.00  0.65           O  
ATOM   1011  CB  VAL A  66     -13.982  10.256  32.733  1.00  0.65           C  
ATOM   1012  CG1 VAL A  66     -14.095  11.593  33.433  1.00  0.65           C  
ATOM   1013  CG2 VAL A  66     -12.524   9.845  32.635  1.00  0.65           C  
ATOM   1014  H   VAL A  66     -14.983   7.913  31.787  1.00  0.65           H  
ATOM   1015  HA  VAL A  66     -14.354   9.024  34.487  1.00  0.65           H  
ATOM   1016  HB  VAL A  66     -14.395  10.363  31.724  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  66     -13.528  12.345  32.889  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  66     -15.135  11.904  33.487  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  66     -13.702  11.483  34.418  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  66     -11.969  10.601  32.082  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  66     -12.105   9.747  33.620  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  66     -12.463   8.897  32.116  1.00  0.65           H  
ATOM   1023  N   SER A  67     -16.575  10.062  34.875  1.00  0.66           N  
ATOM   1024  CA  SER A  67     -17.887  10.654  35.060  1.00  0.66           C  
ATOM   1025  C   SER A  67     -17.742  11.855  35.984  1.00  0.66           C  
ATOM   1026  O   SER A  67     -17.026  11.792  36.981  1.00  0.66           O  
ATOM   1027  CB  SER A  67     -18.888   9.643  35.603  1.00  0.66           C  
ATOM   1028  OG  SER A  67     -18.568   9.159  36.851  1.00  0.66           O  
ATOM   1029  H   SER A  67     -15.911   9.973  35.646  1.00  0.66           H  
ATOM   1030  HA  SER A  67     -18.241  10.960  34.085  1.00  0.66           H  
ATOM   1031 1HB  SER A  67     -19.872  10.095  35.649  1.00  0.66           H  
ATOM   1032 2HB  SER A  67     -18.955   8.818  34.900  1.00  0.66           H  
ATOM   1033  HG  SER A  67     -18.648   9.926  37.436  1.00  0.66           H  
ATOM   1034  N   PRO A  68     -18.435  12.959  35.704  1.00  0.69           N  
ATOM   1035  CA  PRO A  68     -18.341  14.201  36.434  1.00  0.69           C  
ATOM   1036  C   PRO A  68     -18.918  14.123  37.826  1.00  0.69           C  
ATOM   1037  O   PRO A  68     -19.873  13.391  38.086  1.00  0.69           O  
ATOM   1038  CB  PRO A  68     -19.148  15.150  35.550  1.00  0.69           C  
ATOM   1039  CG  PRO A  68     -20.110  14.254  34.787  1.00  0.69           C  
ATOM   1040  CD  PRO A  68     -19.378  12.983  34.569  1.00  0.69           C  
ATOM   1041  HA  PRO A  68     -17.292  14.524  36.473  1.00  0.69           H  
ATOM   1042 1HB  PRO A  68     -19.664  15.889  36.187  1.00  0.69           H  
ATOM   1043 2HB  PRO A  68     -18.475  15.715  34.890  1.00  0.69           H  
ATOM   1044 1HG  PRO A  68     -21.041  14.117  35.354  1.00  0.69           H  
ATOM   1045 2HG  PRO A  68     -20.383  14.712  33.830  1.00  0.69           H  
ATOM   1046 1HD  PRO A  68     -20.100  12.153  34.613  1.00  0.69           H  
ATOM   1047 2HD  PRO A  68     -18.844  13.027  33.606  1.00  0.69           H  
ATOM   1048  N   LEU A  69     -18.375  14.942  38.699  1.00  0.72           N  
ATOM   1049  CA  LEU A  69     -18.908  15.095  40.037  1.00  0.72           C  
ATOM   1050  C   LEU A  69     -19.824  16.305  40.089  1.00  0.72           C  
ATOM   1051  O   LEU A  69     -19.846  17.119  39.164  1.00  0.72           O  
ATOM   1052  CB  LEU A  69     -17.786  15.198  41.058  1.00  0.72           C  
ATOM   1053  CG  LEU A  69     -16.855  14.011  41.124  1.00  0.72           C  
ATOM   1054  CD1 LEU A  69     -15.734  14.319  42.062  1.00  0.72           C  
ATOM   1055  CD2 LEU A  69     -17.628  12.791  41.591  1.00  0.72           C  
ATOM   1056  H   LEU A  69     -17.550  15.483  38.428  1.00  0.72           H  
ATOM   1057  HA  LEU A  69     -19.499  14.215  40.279  1.00  0.72           H  
ATOM   1058 1HB  LEU A  69     -17.192  16.095  40.855  1.00  0.72           H  
ATOM   1059 2HB  LEU A  69     -18.232  15.288  42.030  1.00  0.72           H  
ATOM   1060  HG  LEU A  69     -16.450  13.821  40.171  1.00  0.72           H  
ATOM   1061 1HD1 LEU A  69     -15.045  13.473  42.118  1.00  0.72           H  
ATOM   1062 2HD1 LEU A  69     -15.202  15.184  41.701  1.00  0.72           H  
ATOM   1063 3HD1 LEU A  69     -16.136  14.525  43.042  1.00  0.72           H  
ATOM   1064 1HD2 LEU A  69     -16.957  11.941  41.642  1.00  0.72           H  
ATOM   1065 2HD2 LEU A  69     -18.045  12.981  42.581  1.00  0.72           H  
ATOM   1066 3HD2 LEU A  69     -18.436  12.581  40.886  1.00  0.72           H  
ATOM   1067  N   ASP A  70     -20.605  16.407  41.158  1.00  0.75           N  
ATOM   1068  CA  ASP A  70     -21.532  17.516  41.341  1.00  0.75           C  
ATOM   1069  C   ASP A  70     -20.835  18.848  41.068  1.00  0.75           C  
ATOM   1070  O   ASP A  70     -19.896  19.172  41.786  1.00  0.75           O  
ATOM   1071  CB  ASP A  70     -22.077  17.517  42.776  1.00  0.75           C  
ATOM   1072  CG  ASP A  70     -23.171  18.608  43.079  1.00  0.75           C  
ATOM   1073  OD1 ASP A  70     -23.100  19.718  42.556  1.00  0.75           O  
ATOM   1074  OD2 ASP A  70     -24.059  18.300  43.838  1.00  0.75           O  
ATOM   1075  H   ASP A  70     -20.552  15.693  41.870  1.00  0.75           H  
ATOM   1076  HA  ASP A  70     -22.371  17.347  40.683  1.00  0.75           H  
ATOM   1077 1HB  ASP A  70     -22.509  16.539  42.994  1.00  0.75           H  
ATOM   1078 2HB  ASP A  70     -21.249  17.661  43.472  1.00  0.75           H  
ATOM   1079  N   PRO A  71     -21.294  19.662  40.085  1.00  0.79           N  
ATOM   1080  CA  PRO A  71     -20.737  20.944  39.672  1.00  0.79           C  
ATOM   1081  C   PRO A  71     -20.409  21.865  40.838  1.00  0.79           C  
ATOM   1082  O   PRO A  71     -19.476  22.671  40.758  1.00  0.79           O  
ATOM   1083  CB  PRO A  71     -21.865  21.526  38.816  1.00  0.79           C  
ATOM   1084  CG  PRO A  71     -22.553  20.326  38.233  1.00  0.79           C  
ATOM   1085  CD  PRO A  71     -22.505  19.281  39.314  1.00  0.79           C  
ATOM   1086  HA  PRO A  71     -19.837  20.758  39.066  1.00  0.79           H  
ATOM   1087 1HB  PRO A  71     -22.531  22.139  39.442  1.00  0.79           H  
ATOM   1088 2HB  PRO A  71     -21.444  22.194  38.048  1.00  0.79           H  
ATOM   1089 1HG  PRO A  71     -23.580  20.583  37.944  1.00  0.79           H  
ATOM   1090 2HG  PRO A  71     -22.043  20.009  37.325  1.00  0.79           H  
ATOM   1091 1HD  PRO A  71     -23.407  19.321  39.951  1.00  0.79           H  
ATOM   1092 2HD  PRO A  71     -22.364  18.313  38.813  1.00  0.79           H  
ATOM   1093  N   ALA A  72     -21.131  21.735  41.953  1.00  0.84           N  
ATOM   1094  CA  ALA A  72     -20.897  22.579  43.121  1.00  0.84           C  
ATOM   1095  C   ALA A  72     -19.451  22.453  43.606  1.00  0.84           C  
ATOM   1096  O   ALA A  72     -18.901  23.376  44.211  1.00  0.84           O  
ATOM   1097  CB  ALA A  72     -21.843  22.187  44.236  1.00  0.84           C  
ATOM   1098  H   ALA A  72     -21.871  21.021  42.020  1.00  0.84           H  
ATOM   1099  HA  ALA A  72     -21.075  23.615  42.836  1.00  0.84           H  
ATOM   1100 1HB  ALA A  72     -21.679  22.828  45.099  1.00  0.84           H  
ATOM   1101 2HB  ALA A  72     -22.872  22.288  43.891  1.00  0.84           H  
ATOM   1102 3HB  ALA A  72     -21.657  21.147  44.510  1.00  0.84           H  
ATOM   1103  N   LEU A  73     -18.850  21.295  43.349  1.00  0.90           N  
ATOM   1104  CA  LEU A  73     -17.496  20.963  43.741  1.00  0.90           C  
ATOM   1105  C   LEU A  73     -16.427  21.549  42.824  1.00  0.90           C  
ATOM   1106  O   LEU A  73     -15.260  21.578  43.211  1.00  0.90           O  
ATOM   1107  CB  LEU A  73     -17.327  19.443  43.700  1.00  0.90           C  
ATOM   1108  CG  LEU A  73     -18.127  18.624  44.681  1.00  0.90           C  
ATOM   1109  CD1 LEU A  73     -17.986  17.176  44.302  1.00  0.90           C  
ATOM   1110  CD2 LEU A  73     -17.592  18.860  46.082  1.00  0.90           C  
ATOM   1111  H   LEU A  73     -19.363  20.591  42.822  1.00  0.90           H  
ATOM   1112  HA  LEU A  73     -17.332  21.331  44.752  1.00  0.90           H  
ATOM   1113 1HB  LEU A  73     -17.574  19.097  42.695  1.00  0.90           H  
ATOM   1114 2HB  LEU A  73     -16.279  19.215  43.869  1.00  0.90           H  
ATOM   1115  HG  LEU A  73     -19.184  18.900  44.629  1.00  0.90           H  
ATOM   1116 1HD1 LEU A  73     -18.555  16.554  44.988  1.00  0.90           H  
ATOM   1117 2HD1 LEU A  73     -18.374  17.069  43.301  1.00  0.90           H  
ATOM   1118 3HD1 LEU A  73     -16.942  16.889  44.326  1.00  0.90           H  
ATOM   1119 1HD2 LEU A  73     -18.156  18.258  46.795  1.00  0.90           H  
ATOM   1120 2HD2 LEU A  73     -16.538  18.576  46.120  1.00  0.90           H  
ATOM   1121 3HD2 LEU A  73     -17.694  19.916  46.334  1.00  0.90           H  
ATOM   1122  N   HIS A  74     -16.794  21.983  41.608  1.00  0.96           N  
ATOM   1123  CA  HIS A  74     -15.767  22.400  40.654  1.00  0.96           C  
ATOM   1124  C   HIS A  74     -16.159  23.580  39.761  1.00  0.96           C  
ATOM   1125  O   HIS A  74     -15.368  24.007  38.922  1.00  0.96           O  
ATOM   1126  CB  HIS A  74     -15.447  21.174  39.792  1.00  0.96           C  
ATOM   1127  CG  HIS A  74     -14.258  21.249  38.846  1.00  0.96           C  
ATOM   1128  ND1 HIS A  74     -14.350  21.614  37.497  1.00  0.96           N  
ATOM   1129  CD2 HIS A  74     -12.964  20.957  39.070  1.00  0.96           C  
ATOM   1130  CE1 HIS A  74     -13.139  21.542  36.954  1.00  0.96           C  
ATOM   1131  NE2 HIS A  74     -12.292  21.134  37.889  1.00  0.96           N  
ATOM   1132  H   HIS A  74     -17.773  22.005  41.341  1.00  0.96           H  
ATOM   1133  HA  HIS A  74     -14.866  22.686  41.197  1.00  0.96           H  
ATOM   1134 1HB  HIS A  74     -15.260  20.350  40.455  1.00  0.96           H  
ATOM   1135 2HB  HIS A  74     -16.330  20.907  39.212  1.00  0.96           H  
ATOM   1136  HD2 HIS A  74     -12.532  20.620  40.016  1.00  0.96           H  
ATOM   1137  HE1 HIS A  74     -12.886  21.763  35.916  1.00  0.96           H  
ATOM   1138  HE2 HIS A  74     -11.287  20.951  37.783  1.00  0.96           H  
ATOM   1139  N   ALA A  75     -17.320  24.185  39.999  1.00  1.06           N  
ATOM   1140  CA  ALA A  75     -17.780  25.329  39.206  1.00  1.06           C  
ATOM   1141  C   ALA A  75     -16.797  26.495  39.250  1.00  1.06           C  
ATOM   1142  O   ALA A  75     -16.666  27.249  38.290  1.00  1.06           O  
ATOM   1143  CB  ALA A  75     -19.134  25.797  39.709  1.00  1.06           C  
ATOM   1144  H   ALA A  75     -17.956  23.789  40.683  1.00  1.06           H  
ATOM   1145  HA  ALA A  75     -17.877  25.009  38.172  1.00  1.06           H  
ATOM   1146 1HB  ALA A  75     -19.481  26.628  39.096  1.00  1.06           H  
ATOM   1147 2HB  ALA A  75     -19.848  24.976  39.646  1.00  1.06           H  
ATOM   1148 3HB  ALA A  75     -19.045  26.121  40.744  1.00  1.06           H  
ATOM   1149  N   ALA A  76     -16.135  26.658  40.388  1.00  1.17           N  
ATOM   1150  CA  ALA A  76     -15.186  27.742  40.605  1.00  1.17           C  
ATOM   1151  C   ALA A  76     -13.766  27.446  40.111  1.00  1.17           C  
ATOM   1152  O   ALA A  76     -12.887  28.297  40.264  1.00  1.17           O  
ATOM   1153  CB  ALA A  76     -15.115  28.059  42.083  1.00  1.17           C  
ATOM   1154  H   ALA A  76     -16.294  25.992  41.131  1.00  1.17           H  
ATOM   1155  HA  ALA A  76     -15.553  28.614  40.063  1.00  1.17           H  
ATOM   1156 1HB  ALA A  76     -14.437  28.898  42.240  1.00  1.17           H  
ATOM   1157 2HB  ALA A  76     -16.106  28.319  42.449  1.00  1.17           H  
ATOM   1158 3HB  ALA A  76     -14.743  27.186  42.619  1.00  1.17           H  
ATOM   1159  N   GLU A  77     -13.510  26.244  39.590  1.00  1.29           N  
ATOM   1160  CA  GLU A  77     -12.146  25.876  39.209  1.00  1.29           C  
ATOM   1161  C   GLU A  77     -11.895  25.871  37.706  1.00  1.29           C  
ATOM   1162  O   GLU A  77     -12.818  25.772  36.896  1.00  1.29           O  
ATOM   1163  CB  GLU A  77     -11.778  24.523  39.819  1.00  1.29           C  
ATOM   1164  CG  GLU A  77     -11.778  24.543  41.345  1.00  1.29           C  
ATOM   1165  CD  GLU A  77     -11.279  23.274  42.019  1.00  1.29           C  
ATOM   1166  OE1 GLU A  77     -10.879  22.347  41.352  1.00  1.29           O  
ATOM   1167  OE2 GLU A  77     -11.298  23.259  43.231  1.00  1.29           O  
ATOM   1168  H   GLU A  77     -14.258  25.567  39.435  1.00  1.29           H  
ATOM   1169  HA  GLU A  77     -11.467  26.612  39.641  1.00  1.29           H  
ATOM   1170 1HB  GLU A  77     -12.500  23.780  39.494  1.00  1.29           H  
ATOM   1171 2HB  GLU A  77     -10.792  24.209  39.468  1.00  1.29           H  
ATOM   1172 1HG  GLU A  77     -11.161  25.379  41.675  1.00  1.29           H  
ATOM   1173 2HG  GLU A  77     -12.800  24.735  41.677  1.00  1.29           H  
ATOM   1174  N   THR A  78     -10.618  25.981  37.345  1.00  1.39           N  
ATOM   1175  CA  THR A  78     -10.174  25.956  35.954  1.00  1.39           C  
ATOM   1176  C   THR A  78      -9.160  24.824  35.817  1.00  1.39           C  
ATOM   1177  O   THR A  78      -8.521  24.510  36.813  1.00  1.39           O  
ATOM   1178  CB  THR A  78      -9.509  27.303  35.604  1.00  1.39           C  
ATOM   1179  OG1 THR A  78      -8.330  27.480  36.428  1.00  1.39           O  
ATOM   1180  CG2 THR A  78     -10.472  28.440  35.869  1.00  1.39           C  
ATOM   1181  H   THR A  78      -9.917  26.080  38.074  1.00  1.39           H  
ATOM   1182  HA  THR A  78     -11.038  25.786  35.318  1.00  1.39           H  
ATOM   1183  HB  THR A  78      -9.224  27.326  34.563  1.00  1.39           H  
ATOM   1184  HG1 THR A  78      -7.969  28.367  36.271  1.00  1.39           H  
ATOM   1185 1HG2 THR A  78      -9.994  29.388  35.625  1.00  1.39           H  
ATOM   1186 2HG2 THR A  78     -11.362  28.311  35.253  1.00  1.39           H  
ATOM   1187 3HG2 THR A  78     -10.760  28.443  36.920  1.00  1.39           H  
ATOM   1188  N   PRO A  79      -8.895  24.266  34.622  1.00  1.41           N  
ATOM   1189  CA  PRO A  79      -7.909  23.216  34.377  1.00  1.41           C  
ATOM   1190  C   PRO A  79      -6.522  23.484  34.976  1.00  1.41           C  
ATOM   1191  O   PRO A  79      -5.824  22.549  35.359  1.00  1.41           O  
ATOM   1192  CB  PRO A  79      -7.849  23.195  32.849  1.00  1.41           C  
ATOM   1193  CG  PRO A  79      -9.234  23.614  32.414  1.00  1.41           C  
ATOM   1194  CD  PRO A  79      -9.646  24.676  33.407  1.00  1.41           C  
ATOM   1195  HA  PRO A  79      -8.308  22.264  34.749  1.00  1.41           H  
ATOM   1196 1HB  PRO A  79      -7.068  23.884  32.497  1.00  1.41           H  
ATOM   1197 2HB  PRO A  79      -7.568  22.200  32.502  1.00  1.41           H  
ATOM   1198 1HG  PRO A  79      -9.202  23.987  31.378  1.00  1.41           H  
ATOM   1199 2HG  PRO A  79      -9.916  22.748  32.416  1.00  1.41           H  
ATOM   1200 1HD  PRO A  79      -9.332  25.660  33.048  1.00  1.41           H  
ATOM   1201 2HD  PRO A  79     -10.731  24.603  33.551  1.00  1.41           H  
ATOM   1202  N   ALA A  80      -6.125  24.757  35.070  1.00  1.36           N  
ATOM   1203  CA  ALA A  80      -4.816  25.126  35.613  1.00  1.36           C  
ATOM   1204  C   ALA A  80      -4.772  25.125  37.145  1.00  1.36           C  
ATOM   1205  O   ALA A  80      -3.699  25.243  37.740  1.00  1.36           O  
ATOM   1206  CB  ALA A  80      -4.433  26.506  35.116  1.00  1.36           C  
ATOM   1207  H   ALA A  80      -6.734  25.496  34.754  1.00  1.36           H  
ATOM   1208  HA  ALA A  80      -4.089  24.398  35.255  1.00  1.36           H  
ATOM   1209 1HB  ALA A  80      -3.443  26.764  35.492  1.00  1.36           H  
ATOM   1210 2HB  ALA A  80      -4.423  26.511  34.028  1.00  1.36           H  
ATOM   1211 3HB  ALA A  80      -5.161  27.231  35.479  1.00  1.36           H  
ATOM   1212  N   THR A  81      -5.941  25.045  37.774  1.00  1.26           N  
ATOM   1213  CA  THR A  81      -6.084  25.078  39.221  1.00  1.26           C  
ATOM   1214  C   THR A  81      -6.780  23.812  39.718  1.00  1.26           C  
ATOM   1215  O   THR A  81      -6.746  23.484  40.905  1.00  1.26           O  
ATOM   1216  CB  THR A  81      -6.857  26.347  39.649  1.00  1.26           C  
ATOM   1217  OG1 THR A  81      -8.181  26.355  39.050  1.00  1.26           O  
ATOM   1218  CG2 THR A  81      -6.105  27.593  39.195  1.00  1.26           C  
ATOM   1219  H   THR A  81      -6.789  24.931  37.232  1.00  1.26           H  
ATOM   1220  HA  THR A  81      -5.093  25.112  39.669  1.00  1.26           H  
ATOM   1221  HB  THR A  81      -6.958  26.353  40.731  1.00  1.26           H  
ATOM   1222  HG1 THR A  81      -8.097  26.609  38.100  1.00  1.26           H  
ATOM   1223 1HG2 THR A  81      -6.653  28.480  39.506  1.00  1.26           H  
ATOM   1224 2HG2 THR A  81      -5.111  27.602  39.642  1.00  1.26           H  
ATOM   1225 3HG2 THR A  81      -6.014  27.590  38.111  1.00  1.26           H  
ATOM   1226  N   SER A  82      -7.397  23.115  38.778  1.00  1.13           N  
ATOM   1227  CA  SER A  82      -8.185  21.912  38.984  1.00  1.13           C  
ATOM   1228  C   SER A  82      -7.382  20.761  39.556  1.00  1.13           C  
ATOM   1229  O   SER A  82      -6.214  20.572  39.218  1.00  1.13           O  
ATOM   1230  CB  SER A  82      -8.789  21.470  37.674  1.00  1.13           C  
ATOM   1231  OG  SER A  82      -9.489  20.292  37.826  1.00  1.13           O  
ATOM   1232  H   SER A  82      -7.369  23.493  37.839  1.00  1.13           H  
ATOM   1233  HA  SER A  82      -8.988  22.151  39.685  1.00  1.13           H  
ATOM   1234 1HB  SER A  82      -9.456  22.241  37.305  1.00  1.13           H  
ATOM   1235 2HB  SER A  82      -7.996  21.336  36.942  1.00  1.13           H  
ATOM   1236  HG  SER A  82      -8.829  19.656  38.078  1.00  1.13           H  
ATOM   1237  N   THR A  83      -8.037  19.949  40.386  1.00  1.01           N  
ATOM   1238  CA  THR A  83      -7.406  18.760  40.966  1.00  1.01           C  
ATOM   1239  C   THR A  83      -7.601  17.521  40.084  1.00  1.01           C  
ATOM   1240  O   THR A  83      -7.244  16.407  40.461  1.00  1.01           O  
ATOM   1241  CB  THR A  83      -7.913  18.475  42.387  1.00  1.01           C  
ATOM   1242  OG1 THR A  83      -9.322  18.251  42.386  1.00  1.01           O  
ATOM   1243  CG2 THR A  83      -7.610  19.637  43.293  1.00  1.01           C  
ATOM   1244  H   THR A  83      -8.994  20.179  40.637  1.00  1.01           H  
ATOM   1245  HA  THR A  83      -6.335  18.946  41.035  1.00  1.01           H  
ATOM   1246  HB  THR A  83      -7.418  17.581  42.769  1.00  1.01           H  
ATOM   1247  HG1 THR A  83      -9.507  17.769  43.225  1.00  1.01           H  
ATOM   1248 1HG2 THR A  83      -7.970  19.407  44.297  1.00  1.01           H  
ATOM   1249 2HG2 THR A  83      -6.534  19.810  43.320  1.00  1.01           H  
ATOM   1250 3HG2 THR A  83      -8.113  20.530  42.918  1.00  1.01           H  
ATOM   1251  N   ALA A  84      -8.191  17.731  38.910  1.00  0.92           N  
ATOM   1252  CA  ALA A  84      -8.434  16.678  37.937  1.00  0.92           C  
ATOM   1253  C   ALA A  84      -7.147  15.975  37.542  1.00  0.92           C  
ATOM   1254  O   ALA A  84      -6.123  16.618  37.325  1.00  0.92           O  
ATOM   1255  CB  ALA A  84      -9.044  17.290  36.694  1.00  0.92           C  
ATOM   1256  H   ALA A  84      -8.492  18.665  38.675  1.00  0.92           H  
ATOM   1257  HA  ALA A  84      -9.111  15.948  38.369  1.00  0.92           H  
ATOM   1258 1HB  ALA A  84      -9.224  16.551  35.970  1.00  0.92           H  
ATOM   1259 2HB  ALA A  84      -9.975  17.781  36.943  1.00  0.92           H  
ATOM   1260 3HB  ALA A  84      -8.353  18.019  36.275  1.00  0.92           H  
ATOM   1261  N   VAL A  85      -7.211  14.655  37.392  1.00  0.87           N  
ATOM   1262  CA  VAL A  85      -6.042  13.899  36.960  1.00  0.87           C  
ATOM   1263  C   VAL A  85      -5.785  14.108  35.481  1.00  0.87           C  
ATOM   1264  O   VAL A  85      -4.660  14.335  35.050  1.00  0.87           O  
ATOM   1265  CB  VAL A  85      -6.221  12.410  37.235  1.00  0.87           C  
ATOM   1266  CG1 VAL A  85      -5.081  11.688  36.655  1.00  0.87           C  
ATOM   1267  CG2 VAL A  85      -6.305  12.185  38.704  1.00  0.87           C  
ATOM   1268  H   VAL A  85      -8.072  14.174  37.600  1.00  0.87           H  
ATOM   1269  HA  VAL A  85      -5.172  14.253  37.518  1.00  0.87           H  
ATOM   1270  HB  VAL A  85      -7.121  12.039  36.764  1.00  0.87           H  
ATOM   1271 1HG1 VAL A  85      -5.175  10.662  36.869  1.00  0.87           H  
ATOM   1272 2HG1 VAL A  85      -5.054  11.850  35.584  1.00  0.87           H  
ATOM   1273 3HG1 VAL A  85      -4.185  12.044  37.087  1.00  0.87           H  
ATOM   1274 1HG2 VAL A  85      -6.411  11.122  38.902  1.00  0.87           H  
ATOM   1275 2HG2 VAL A  85      -5.400  12.551  39.159  1.00  0.87           H  
ATOM   1276 3HG2 VAL A  85      -7.158  12.723  39.109  1.00  0.87           H  
ATOM   1277  N   LEU A  86      -6.851  14.009  34.710  1.00  0.84           N  
ATOM   1278  CA  LEU A  86      -6.802  14.205  33.283  1.00  0.84           C  
ATOM   1279  C   LEU A  86      -6.978  15.714  33.093  1.00  0.84           C  
ATOM   1280  O   LEU A  86      -8.054  16.245  33.400  1.00  0.84           O  
ATOM   1281  CB  LEU A  86      -7.954  13.407  32.642  1.00  0.84           C  
ATOM   1282  CG  LEU A  86      -8.112  13.423  31.116  1.00  0.84           C  
ATOM   1283  CD1 LEU A  86      -6.894  12.755  30.457  1.00  0.84           C  
ATOM   1284  CD2 LEU A  86      -9.435  12.687  30.743  1.00  0.84           C  
ATOM   1285  H   LEU A  86      -7.734  13.815  35.148  1.00  0.84           H  
ATOM   1286  HA  LEU A  86      -5.854  13.851  32.905  1.00  0.84           H  
ATOM   1287 1HB  LEU A  86      -7.856  12.365  32.945  1.00  0.84           H  
ATOM   1288 2HB  LEU A  86      -8.885  13.783  33.048  1.00  0.84           H  
ATOM   1289  HG  LEU A  86      -8.154  14.461  30.763  1.00  0.84           H  
ATOM   1290 1HD1 LEU A  86      -7.010  12.778  29.369  1.00  0.84           H  
ATOM   1291 2HD1 LEU A  86      -5.992  13.274  30.722  1.00  0.84           H  
ATOM   1292 3HD1 LEU A  86      -6.818  11.720  30.787  1.00  0.84           H  
ATOM   1293 1HD2 LEU A  86      -9.561  12.699  29.656  1.00  0.84           H  
ATOM   1294 2HD2 LEU A  86      -9.390  11.654  31.090  1.00  0.84           H  
ATOM   1295 3HD2 LEU A  86     -10.281  13.191  31.212  1.00  0.84           H  
ATOM   1296  N   PRO A  87      -5.961  16.446  32.626  1.00  0.84           N  
ATOM   1297  CA  PRO A  87      -6.006  17.878  32.559  1.00  0.84           C  
ATOM   1298  C   PRO A  87      -7.023  18.254  31.525  1.00  0.84           C  
ATOM   1299  O   PRO A  87      -7.197  17.546  30.542  1.00  0.84           O  
ATOM   1300  CB  PRO A  87      -4.578  18.245  32.175  1.00  0.84           C  
ATOM   1301  CG  PRO A  87      -4.043  17.024  31.444  1.00  0.84           C  
ATOM   1302  CD  PRO A  87      -4.732  15.839  32.092  1.00  0.84           C  
ATOM   1303  HA  PRO A  87      -6.272  18.283  33.547  1.00  0.84           H  
ATOM   1304 1HB  PRO A  87      -4.577  19.151  31.554  1.00  0.84           H  
ATOM   1305 2HB  PRO A  87      -4.006  18.477  33.085  1.00  0.84           H  
ATOM   1306 1HG  PRO A  87      -4.263  17.104  30.367  1.00  0.84           H  
ATOM   1307 2HG  PRO A  87      -2.949  16.976  31.539  1.00  0.84           H  
ATOM   1308 1HD  PRO A  87      -4.953  15.115  31.314  1.00  0.84           H  
ATOM   1309 2HD  PRO A  87      -4.126  15.423  32.899  1.00  0.84           H  
ATOM   1310  N   GLY A  88      -7.696  19.365  31.739  1.00  0.84           N  
ATOM   1311  CA  GLY A  88      -8.682  19.830  30.779  1.00  0.84           C  
ATOM   1312  C   GLY A  88     -10.044  19.151  30.973  1.00  0.84           C  
ATOM   1313  O   GLY A  88     -11.020  19.520  30.317  1.00  0.84           O  
ATOM   1314  H   GLY A  88      -7.518  19.904  32.572  1.00  0.84           H  
ATOM   1315 1HA  GLY A  88      -8.793  20.910  30.860  1.00  0.84           H  
ATOM   1316 2HA  GLY A  88      -8.318  19.631  29.771  1.00  0.84           H  
ATOM   1317  N   ALA A  89     -10.157  18.206  31.926  1.00  0.85           N  
ATOM   1318  CA  ALA A  89     -11.418  17.480  32.138  1.00  0.85           C  
ATOM   1319  C   ALA A  89     -12.464  18.301  32.875  1.00  0.85           C  
ATOM   1320  O   ALA A  89     -12.824  18.008  34.016  1.00  0.85           O  
ATOM   1321  CB  ALA A  89     -11.171  16.213  32.924  1.00  0.85           C  
ATOM   1322  H   ALA A  89      -9.338  17.908  32.460  1.00  0.85           H  
ATOM   1323  HA  ALA A  89     -11.824  17.224  31.159  1.00  0.85           H  
ATOM   1324 1HB  ALA A  89     -12.093  15.665  33.062  1.00  0.85           H  
ATOM   1325 2HB  ALA A  89     -10.449  15.594  32.394  1.00  0.85           H  
ATOM   1326 3HB  ALA A  89     -10.767  16.492  33.888  1.00  0.85           H  
ATOM   1327  N   ASP A  90     -12.971  19.314  32.189  1.00  0.85           N  
ATOM   1328  CA  ASP A  90     -13.971  20.223  32.719  1.00  0.85           C  
ATOM   1329  C   ASP A  90     -15.268  19.458  32.858  1.00  0.85           C  
ATOM   1330  O   ASP A  90     -15.820  18.949  31.870  1.00  0.85           O  
ATOM   1331  CB  ASP A  90     -14.154  21.437  31.810  1.00  0.85           C  
ATOM   1332  CG  ASP A  90     -15.043  22.563  32.417  1.00  0.85           C  
ATOM   1333  OD1 ASP A  90     -16.032  22.298  33.085  1.00  0.85           O  
ATOM   1334  OD2 ASP A  90     -14.692  23.701  32.201  1.00  0.85           O  
ATOM   1335  H   ASP A  90     -12.586  19.464  31.259  1.00  0.85           H  
ATOM   1336  HA  ASP A  90     -13.659  20.561  33.707  1.00  0.85           H  
ATOM   1337 1HB  ASP A  90     -13.173  21.857  31.571  1.00  0.85           H  
ATOM   1338 2HB  ASP A  90     -14.600  21.117  30.864  1.00  0.85           H  
ATOM   1339  N   HIS A  91     -15.770  19.372  34.082  1.00  0.85           N  
ATOM   1340  CA  HIS A  91     -16.974  18.609  34.341  1.00  0.85           C  
ATOM   1341  C   HIS A  91     -18.145  19.075  33.476  1.00  0.85           C  
ATOM   1342  O   HIS A  91     -19.030  18.285  33.138  1.00  0.85           O  
ATOM   1343  CB  HIS A  91     -17.393  18.775  35.814  1.00  0.85           C  
ATOM   1344  CG  HIS A  91     -17.878  20.184  36.142  1.00  0.85           C  
ATOM   1345  ND1 HIS A  91     -17.022  21.232  36.427  1.00  0.85           N  
ATOM   1346  CD2 HIS A  91     -19.130  20.700  36.197  1.00  0.85           C  
ATOM   1347  CE1 HIS A  91     -17.725  22.322  36.645  1.00  0.85           C  
ATOM   1348  NE2 HIS A  91     -19.010  22.039  36.503  1.00  0.85           N  
ATOM   1349  H   HIS A  91     -15.290  19.830  34.845  1.00  0.85           H  
ATOM   1350  HA  HIS A  91     -16.791  17.555  34.138  1.00  0.85           H  
ATOM   1351 1HB  HIS A  91     -18.191  18.074  36.054  1.00  0.85           H  
ATOM   1352 2HB  HIS A  91     -16.544  18.543  36.465  1.00  0.85           H  
ATOM   1353  HD1 HIS A  91     -16.006  21.235  36.514  1.00  0.85           H  
ATOM   1354  HD2 HIS A  91     -20.109  20.263  36.034  1.00  0.85           H  
ATOM   1355  HE1 HIS A  91     -17.206  23.247  36.876  1.00  0.85           H  
ATOM   1356  N   ALA A  92     -18.159  20.355  33.088  1.00  0.83           N  
ATOM   1357  CA  ALA A  92     -19.259  20.876  32.296  1.00  0.83           C  
ATOM   1358  C   ALA A  92     -19.339  20.211  30.938  1.00  0.83           C  
ATOM   1359  O   ALA A  92     -20.435  19.967  30.418  1.00  0.83           O  
ATOM   1360  CB  ALA A  92     -19.111  22.367  32.116  1.00  0.83           C  
ATOM   1361  H   ALA A  92     -17.379  20.984  33.327  1.00  0.83           H  
ATOM   1362  HA  ALA A  92     -20.184  20.670  32.832  1.00  0.83           H  
ATOM   1363 1HB  ALA A  92     -19.953  22.754  31.548  1.00  0.83           H  
ATOM   1364 2HB  ALA A  92     -19.077  22.844  33.097  1.00  0.83           H  
ATOM   1365 3HB  ALA A  92     -18.182  22.574  31.583  1.00  0.83           H  
ATOM   1366  N   GLU A  93     -18.175  19.927  30.346  1.00  0.81           N  
ATOM   1367  CA  GLU A  93     -18.170  19.368  29.011  1.00  0.81           C  
ATOM   1368  C   GLU A  93     -18.404  17.880  29.087  1.00  0.81           C  
ATOM   1369  O   GLU A  93     -18.978  17.291  28.172  1.00  0.81           O  
ATOM   1370  CB  GLU A  93     -16.887  19.702  28.248  1.00  0.81           C  
ATOM   1371  CG  GLU A  93     -16.716  21.196  27.952  1.00  0.81           C  
ATOM   1372  CD  GLU A  93     -15.531  21.507  27.062  1.00  0.81           C  
ATOM   1373  OE1 GLU A  93     -14.882  20.591  26.597  1.00  0.81           O  
ATOM   1374  OE2 GLU A  93     -15.278  22.670  26.841  1.00  0.81           O  
ATOM   1375  H   GLU A  93     -17.298  20.067  30.847  1.00  0.81           H  
ATOM   1376  HA  GLU A  93     -18.995  19.807  28.453  1.00  0.81           H  
ATOM   1377 1HB  GLU A  93     -16.022  19.368  28.827  1.00  0.81           H  
ATOM   1378 2HB  GLU A  93     -16.879  19.169  27.300  1.00  0.81           H  
ATOM   1379 1HG  GLU A  93     -17.623  21.562  27.472  1.00  0.81           H  
ATOM   1380 2HG  GLU A  93     -16.602  21.725  28.901  1.00  0.81           H  
ATOM   1381  N   HIS A  94     -17.997  17.257  30.190  1.00  0.78           N  
ATOM   1382  CA  HIS A  94     -18.265  15.831  30.300  1.00  0.78           C  
ATOM   1383  C   HIS A  94     -19.763  15.610  30.492  1.00  0.78           C  
ATOM   1384  O   HIS A  94     -20.350  14.731  29.854  1.00  0.78           O  
ATOM   1385  CB  HIS A  94     -17.482  15.180  31.440  1.00  0.78           C  
ATOM   1386  CG  HIS A  94     -16.026  14.935  31.149  1.00  0.78           C  
ATOM   1387  ND1 HIS A  94     -15.604  14.028  30.184  1.00  0.78           N  
ATOM   1388  CD2 HIS A  94     -14.901  15.447  31.694  1.00  0.78           C  
ATOM   1389  CE1 HIS A  94     -14.285  13.995  30.159  1.00  0.78           C  
ATOM   1390  NE2 HIS A  94     -13.836  14.843  31.058  1.00  0.78           N  
ATOM   1391  H   HIS A  94     -17.488  17.773  30.914  1.00  0.78           H  
ATOM   1392  HA  HIS A  94     -17.974  15.330  29.380  1.00  0.78           H  
ATOM   1393 1HB  HIS A  94     -17.553  15.812  32.328  1.00  0.78           H  
ATOM   1394 2HB  HIS A  94     -17.940  14.225  31.687  1.00  0.78           H  
ATOM   1395  HD2 HIS A  94     -14.843  16.193  32.492  1.00  0.78           H  
ATOM   1396  HE1 HIS A  94     -13.671  13.372  29.503  1.00  0.78           H  
ATOM   1397  HE2 HIS A  94     -12.869  15.028  31.261  1.00  0.78           H  
ATOM   1398  N   ARG A  95     -20.411  16.454  31.305  1.00  0.74           N  
ATOM   1399  CA  ARG A  95     -21.851  16.320  31.484  1.00  0.74           C  
ATOM   1400  C   ARG A  95     -22.571  16.530  30.155  1.00  0.74           C  
ATOM   1401  O   ARG A  95     -23.466  15.753  29.800  1.00  0.74           O  
ATOM   1402  CB  ARG A  95     -22.379  17.346  32.486  1.00  0.74           C  
ATOM   1403  CG  ARG A  95     -22.021  17.100  33.954  1.00  0.74           C  
ATOM   1404  CD  ARG A  95     -22.465  18.208  34.845  1.00  0.74           C  
ATOM   1405  NE  ARG A  95     -23.922  18.354  34.872  1.00  0.74           N  
ATOM   1406  CZ  ARG A  95     -24.757  17.670  35.686  1.00  0.74           C  
ATOM   1407  NH1 ARG A  95     -24.280  16.803  36.553  1.00  0.74           N  
ATOM   1408  NH2 ARG A  95     -26.062  17.873  35.614  1.00  0.74           N  
ATOM   1409  H   ARG A  95     -19.902  17.173  31.822  1.00  0.74           H  
ATOM   1410  HA  ARG A  95     -22.068  15.317  31.849  1.00  0.74           H  
ATOM   1411 1HB  ARG A  95     -21.984  18.330  32.224  1.00  0.74           H  
ATOM   1412 2HB  ARG A  95     -23.464  17.402  32.411  1.00  0.74           H  
ATOM   1413 1HG  ARG A  95     -22.488  16.178  34.293  1.00  0.74           H  
ATOM   1414 2HG  ARG A  95     -20.948  17.020  34.046  1.00  0.74           H  
ATOM   1415 1HD  ARG A  95     -22.122  18.004  35.859  1.00  0.74           H  
ATOM   1416 2HD  ARG A  95     -22.031  19.147  34.497  1.00  0.74           H  
ATOM   1417  HE  ARG A  95     -24.338  19.009  34.223  1.00  0.74           H  
ATOM   1418 1HH1 ARG A  95     -23.284  16.646  36.618  1.00  0.74           H  
ATOM   1419 2HH1 ARG A  95     -24.912  16.294  37.155  1.00  0.74           H  
ATOM   1420 1HH2 ARG A  95     -26.435  18.537  34.950  1.00  0.74           H  
ATOM   1421 2HH2 ARG A  95     -26.687  17.361  36.220  1.00  0.74           H  
ATOM   1422  N   ALA A  96     -22.169  17.574  29.412  1.00  0.71           N  
ATOM   1423  CA  ALA A  96     -22.778  17.873  28.124  1.00  0.71           C  
ATOM   1424  C   ALA A  96     -22.546  16.768  27.105  1.00  0.71           C  
ATOM   1425  O   ALA A  96     -23.461  16.404  26.360  1.00  0.71           O  
ATOM   1426  CB  ALA A  96     -22.220  19.170  27.590  1.00  0.71           C  
ATOM   1427  H   ALA A  96     -21.438  18.201  29.755  1.00  0.71           H  
ATOM   1428  HA  ALA A  96     -23.851  17.977  28.277  1.00  0.71           H  
ATOM   1429 1HB  ALA A  96     -22.695  19.408  26.652  1.00  0.71           H  
ATOM   1430 2HB  ALA A  96     -22.406  19.968  28.309  1.00  0.71           H  
ATOM   1431 3HB  ALA A  96     -21.147  19.062  27.441  1.00  0.71           H  
ATOM   1432  N   PHE A  97     -21.330  16.212  27.091  1.00  0.68           N  
ATOM   1433  CA  PHE A  97     -20.992  15.155  26.159  1.00  0.68           C  
ATOM   1434  C   PHE A  97     -21.922  13.994  26.350  1.00  0.68           C  
ATOM   1435  O   PHE A  97     -22.548  13.542  25.397  1.00  0.68           O  
ATOM   1436  CB  PHE A  97     -19.570  14.639  26.372  1.00  0.68           C  
ATOM   1437  CG  PHE A  97     -19.196  13.481  25.463  1.00  0.68           C  
ATOM   1438  CD1 PHE A  97     -18.684  13.697  24.206  1.00  0.68           C  
ATOM   1439  CD2 PHE A  97     -19.394  12.182  25.867  1.00  0.68           C  
ATOM   1440  CE1 PHE A  97     -18.352  12.631  23.379  1.00  0.68           C  
ATOM   1441  CE2 PHE A  97     -19.073  11.117  25.058  1.00  0.68           C  
ATOM   1442  CZ  PHE A  97     -18.546  11.343  23.811  1.00  0.68           C  
ATOM   1443  H   PHE A  97     -20.604  16.551  27.717  1.00  0.68           H  
ATOM   1444  HA  PHE A  97     -21.096  15.538  25.144  1.00  0.68           H  
ATOM   1445 1HB  PHE A  97     -18.865  15.452  26.202  1.00  0.68           H  
ATOM   1446 2HB  PHE A  97     -19.450  14.317  27.405  1.00  0.68           H  
ATOM   1447  HD1 PHE A  97     -18.541  14.724  23.872  1.00  0.68           H  
ATOM   1448  HD2 PHE A  97     -19.820  12.003  26.848  1.00  0.68           H  
ATOM   1449  HE1 PHE A  97     -17.939  12.816  22.387  1.00  0.68           H  
ATOM   1450  HE2 PHE A  97     -19.242  10.099  25.409  1.00  0.68           H  
ATOM   1451  HZ  PHE A  97     -18.289  10.505  23.164  1.00  0.68           H  
ATOM   1452  N   VAL A  98     -22.048  13.544  27.592  1.00  0.66           N  
ATOM   1453  CA  VAL A  98     -22.885  12.400  27.886  1.00  0.66           C  
ATOM   1454  C   VAL A  98     -24.343  12.702  27.559  1.00  0.66           C  
ATOM   1455  O   VAL A  98     -25.028  11.900  26.920  1.00  0.66           O  
ATOM   1456  CB  VAL A  98     -22.715  11.988  29.357  1.00  0.66           C  
ATOM   1457  CG1 VAL A  98     -23.708  10.933  29.727  1.00  0.66           C  
ATOM   1458  CG2 VAL A  98     -21.315  11.462  29.555  1.00  0.66           C  
ATOM   1459  H   VAL A  98     -21.522  13.991  28.349  1.00  0.66           H  
ATOM   1460  HA  VAL A  98     -22.553  11.565  27.265  1.00  0.66           H  
ATOM   1461  HB  VAL A  98     -22.880  12.861  29.998  1.00  0.66           H  
ATOM   1462 1HG1 VAL A  98     -23.553  10.675  30.764  1.00  0.66           H  
ATOM   1463 2HG1 VAL A  98     -24.721  11.313  29.589  1.00  0.66           H  
ATOM   1464 3HG1 VAL A  98     -23.559  10.051  29.103  1.00  0.66           H  
ATOM   1465 1HG2 VAL A  98     -21.177  11.184  30.592  1.00  0.66           H  
ATOM   1466 2HG2 VAL A  98     -21.158  10.590  28.913  1.00  0.66           H  
ATOM   1467 3HG2 VAL A  98     -20.605  12.240  29.291  1.00  0.66           H  
ATOM   1468  N   ALA A  99     -24.822  13.892  27.912  1.00  0.64           N  
ATOM   1469  CA  ALA A  99     -26.200  14.234  27.596  1.00  0.64           C  
ATOM   1470  C   ALA A  99     -26.478  14.141  26.085  1.00  0.64           C  
ATOM   1471  O   ALA A  99     -27.562  13.710  25.674  1.00  0.64           O  
ATOM   1472  CB  ALA A  99     -26.496  15.640  28.082  1.00  0.64           C  
ATOM   1473  H   ALA A  99     -24.245  14.556  28.431  1.00  0.64           H  
ATOM   1474  HA  ALA A  99     -26.850  13.528  28.109  1.00  0.64           H  
ATOM   1475 1HB  ALA A  99     -27.533  15.887  27.871  1.00  0.64           H  
ATOM   1476 2HB  ALA A  99     -26.315  15.697  29.155  1.00  0.64           H  
ATOM   1477 3HB  ALA A  99     -25.840  16.340  27.567  1.00  0.64           H  
ATOM   1478  N   ARG A 100     -25.499  14.538  25.262  1.00  0.63           N  
ATOM   1479  CA  ARG A 100     -25.630  14.487  23.809  1.00  0.63           C  
ATOM   1480  C   ARG A 100     -25.285  13.153  23.139  1.00  0.63           C  
ATOM   1481  O   ARG A 100     -25.854  12.825  22.093  1.00  0.63           O  
ATOM   1482  CB  ARG A 100     -24.759  15.534  23.138  1.00  0.63           C  
ATOM   1483  CG  ARG A 100     -25.203  16.968  23.284  1.00  0.63           C  
ATOM   1484  CD  ARG A 100     -24.466  17.851  22.319  1.00  0.63           C  
ATOM   1485  NE  ARG A 100     -23.045  17.979  22.608  1.00  0.63           N  
ATOM   1486  CZ  ARG A 100     -22.515  18.935  23.392  1.00  0.63           C  
ATOM   1487  NH1 ARG A 100     -23.301  19.841  23.947  1.00  0.63           N  
ATOM   1488  NH2 ARG A 100     -21.211  18.975  23.587  1.00  0.63           N  
ATOM   1489  H   ARG A 100     -24.638  14.918  25.661  1.00  0.63           H  
ATOM   1490  HA  ARG A 100     -26.666  14.719  23.571  1.00  0.63           H  
ATOM   1491 1HB  ARG A 100     -23.755  15.471  23.564  1.00  0.63           H  
ATOM   1492 2HB  ARG A 100     -24.674  15.310  22.073  1.00  0.63           H  
ATOM   1493 1HG  ARG A 100     -26.272  17.046  23.089  1.00  0.63           H  
ATOM   1494 2HG  ARG A 100     -24.989  17.308  24.301  1.00  0.63           H  
ATOM   1495 1HD  ARG A 100     -24.565  17.434  21.315  1.00  0.63           H  
ATOM   1496 2HD  ARG A 100     -24.906  18.846  22.339  1.00  0.63           H  
ATOM   1497  HE  ARG A 100     -22.400  17.297  22.193  1.00  0.63           H  
ATOM   1498 1HH1 ARG A 100     -24.299  19.809  23.787  1.00  0.63           H  
ATOM   1499 2HH1 ARG A 100     -22.905  20.575  24.516  1.00  0.63           H  
ATOM   1500 1HH2 ARG A 100     -20.600  18.272  23.121  1.00  0.63           H  
ATOM   1501 2HH2 ARG A 100     -20.802  19.688  24.161  1.00  0.63           H  
ATOM   1502  N   HIS A 101     -24.333  12.404  23.695  1.00  0.63           N  
ATOM   1503  CA  HIS A 101     -23.825  11.217  23.013  1.00  0.63           C  
ATOM   1504  C   HIS A 101     -23.949   9.893  23.794  1.00  0.63           C  
ATOM   1505  O   HIS A 101     -23.670   8.825  23.242  1.00  0.63           O  
ATOM   1506  CB  HIS A 101     -22.353  11.474  22.692  1.00  0.63           C  
ATOM   1507  CG  HIS A 101     -22.138  12.757  21.876  1.00  0.63           C  
ATOM   1508  ND1 HIS A 101     -22.567  12.921  20.574  1.00  0.63           N  
ATOM   1509  CD2 HIS A 101     -21.576  13.931  22.225  1.00  0.63           C  
ATOM   1510  CE1 HIS A 101     -22.258  14.134  20.161  1.00  0.63           C  
ATOM   1511  NE2 HIS A 101     -21.658  14.763  21.140  1.00  0.63           N  
ATOM   1512  H   HIS A 101     -23.897  12.704  24.562  1.00  0.63           H  
ATOM   1513  HA  HIS A 101     -24.359  11.088  22.072  1.00  0.63           H  
ATOM   1514 1HB  HIS A 101     -21.795  11.568  23.627  1.00  0.63           H  
ATOM   1515 2HB  HIS A 101     -21.935  10.633  22.149  1.00  0.63           H  
ATOM   1516  HD1 HIS A 101     -23.071  12.281  19.968  1.00  0.63           H  
ATOM   1517  HD2 HIS A 101     -21.126  14.289  23.134  1.00  0.63           H  
ATOM   1518  HE1 HIS A 101     -22.513  14.455  19.146  1.00  0.63           H  
ATOM   1519  N   GLY A 102     -24.366   9.942  25.064  1.00  0.63           N  
ATOM   1520  CA  GLY A 102     -24.446   8.743  25.898  1.00  0.63           C  
ATOM   1521  C   GLY A 102     -23.040   8.273  26.248  1.00  0.63           C  
ATOM   1522  O   GLY A 102     -22.072   9.030  26.102  1.00  0.63           O  
ATOM   1523  H   GLY A 102     -24.615  10.822  25.502  1.00  0.63           H  
ATOM   1524 1HA  GLY A 102     -25.002   8.966  26.811  1.00  0.63           H  
ATOM   1525 2HA  GLY A 102     -24.985   7.955  25.373  1.00  0.63           H  
ATOM   1526  N   LEU A 103     -22.898   7.013  26.651  1.00  0.63           N  
ATOM   1527  CA  LEU A 103     -21.581   6.524  27.035  1.00  0.63           C  
ATOM   1528  C   LEU A 103     -20.733   6.193  25.831  1.00  0.63           C  
ATOM   1529  O   LEU A 103     -20.532   5.026  25.499  1.00  0.63           O  
ATOM   1530  CB  LEU A 103     -21.678   5.243  27.864  1.00  0.63           C  
ATOM   1531  CG  LEU A 103     -20.358   4.783  28.556  1.00  0.63           C  
ATOM   1532  CD1 LEU A 103     -20.680   3.788  29.619  1.00  0.63           C  
ATOM   1533  CD2 LEU A 103     -19.418   4.169  27.549  1.00  0.63           C  
ATOM   1534  H   LEU A 103     -23.719   6.429  26.768  1.00  0.63           H  
ATOM   1535  HA  LEU A 103     -21.088   7.296  27.608  1.00  0.63           H  
ATOM   1536 1HB  LEU A 103     -22.444   5.377  28.632  1.00  0.63           H  
ATOM   1537 2HB  LEU A 103     -21.985   4.438  27.217  1.00  0.63           H  
ATOM   1538  HG  LEU A 103     -19.872   5.640  29.016  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 103     -19.761   3.493  30.075  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 103     -21.341   4.240  30.359  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 103     -21.167   2.921  29.176  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 103     -18.507   3.852  28.049  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 103     -19.899   3.313  27.095  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 103     -19.171   4.905  26.783  1.00  0.63           H  
ATOM   1545  N   GLY A 104     -20.218   7.233  25.209  1.00  0.64           N  
ATOM   1546  CA  GLY A 104     -19.367   7.112  24.047  1.00  0.64           C  
ATOM   1547  C   GLY A 104     -17.950   7.501  24.420  1.00  0.64           C  
ATOM   1548  O   GLY A 104     -17.632   7.714  25.595  1.00  0.64           O  
ATOM   1549  H   GLY A 104     -20.488   8.148  25.564  1.00  0.64           H  
ATOM   1550 1HA  GLY A 104     -19.390   6.091  23.673  1.00  0.64           H  
ATOM   1551 2HA  GLY A 104     -19.738   7.761  23.251  1.00  0.64           H  
ATOM   1552  N   VAL A 105     -17.112   7.656  23.409  1.00  0.64           N  
ATOM   1553  CA  VAL A 105     -15.720   8.015  23.632  1.00  0.64           C  
ATOM   1554  C   VAL A 105     -15.438   9.486  23.452  1.00  0.64           C  
ATOM   1555  O   VAL A 105     -15.723  10.080  22.400  1.00  0.64           O  
ATOM   1556  CB  VAL A 105     -14.825   7.218  22.706  1.00  0.64           C  
ATOM   1557  CG1 VAL A 105     -13.415   7.639  22.845  1.00  0.64           C  
ATOM   1558  CG2 VAL A 105     -14.956   5.811  23.019  1.00  0.64           C  
ATOM   1559  H   VAL A 105     -17.439   7.487  22.466  1.00  0.64           H  
ATOM   1560  HA  VAL A 105     -15.456   7.744  24.646  1.00  0.64           H  
ATOM   1561  HB  VAL A 105     -15.103   7.393  21.741  1.00  0.64           H  
ATOM   1562 1HG1 VAL A 105     -12.802   7.060  22.164  1.00  0.64           H  
ATOM   1563 2HG1 VAL A 105     -13.323   8.688  22.600  1.00  0.64           H  
ATOM   1564 3HG1 VAL A 105     -13.086   7.480  23.865  1.00  0.64           H  
ATOM   1565 1HG2 VAL A 105     -14.323   5.261  22.353  1.00  0.64           H  
ATOM   1566 2HG2 VAL A 105     -14.636   5.668  24.039  1.00  0.64           H  
ATOM   1567 3HG2 VAL A 105     -15.986   5.495  22.903  1.00  0.64           H  
ATOM   1568  N   ARG A 106     -14.872  10.072  24.495  1.00  0.64           N  
ATOM   1569  CA  ARG A 106     -14.541  11.476  24.455  1.00  0.64           C  
ATOM   1570  C   ARG A 106     -13.120  11.620  23.959  1.00  0.64           C  
ATOM   1571  O   ARG A 106     -12.796  12.590  23.278  1.00  0.64           O  
ATOM   1572  CB  ARG A 106     -14.663  12.156  25.786  1.00  0.64           C  
ATOM   1573  CG  ARG A 106     -14.357  13.638  25.667  1.00  0.64           C  
ATOM   1574  CD  ARG A 106     -15.441  14.321  24.930  1.00  0.64           C  
ATOM   1575  NE  ARG A 106     -15.129  15.686  24.570  1.00  0.64           N  
ATOM   1576  CZ  ARG A 106     -15.214  16.732  25.407  1.00  0.64           C  
ATOM   1577  NH1 ARG A 106     -15.568  16.528  26.655  1.00  0.64           N  
ATOM   1578  NH2 ARG A 106     -14.939  17.948  24.977  1.00  0.64           N  
ATOM   1579  H   ARG A 106     -14.634   9.510  25.312  1.00  0.64           H  
ATOM   1580  HA  ARG A 106     -15.209  11.978  23.754  1.00  0.64           H  
ATOM   1581 1HB  ARG A 106     -15.673  12.035  26.179  1.00  0.64           H  
ATOM   1582 2HB  ARG A 106     -13.962  11.711  26.499  1.00  0.64           H  
ATOM   1583 1HG  ARG A 106     -14.270  14.077  26.660  1.00  0.64           H  
ATOM   1584 2HG  ARG A 106     -13.421  13.778  25.116  1.00  0.64           H  
ATOM   1585 1HD  ARG A 106     -15.655  13.772  24.013  1.00  0.64           H  
ATOM   1586 2HD  ARG A 106     -16.318  14.337  25.566  1.00  0.64           H  
ATOM   1587  HE  ARG A 106     -14.868  15.855  23.582  1.00  0.64           H  
ATOM   1588 1HH1 ARG A 106     -15.785  15.592  26.962  1.00  0.64           H  
ATOM   1589 2HH1 ARG A 106     -15.622  17.306  27.303  1.00  0.64           H  
ATOM   1590 1HH2 ARG A 106     -14.684  18.090  24.008  1.00  0.64           H  
ATOM   1591 2HH2 ARG A 106     -14.996  18.758  25.621  1.00  0.64           H  
ATOM   1592  N   HIS A 107     -12.258  10.674  24.330  1.00  0.65           N  
ATOM   1593  CA  HIS A 107     -10.878  10.777  23.890  1.00  0.65           C  
ATOM   1594  C   HIS A 107     -10.310   9.468  23.388  1.00  0.65           C  
ATOM   1595  O   HIS A 107     -10.565   8.390  23.927  1.00  0.65           O  
ATOM   1596  CB  HIS A 107      -9.913  11.222  24.992  1.00  0.65           C  
ATOM   1597  CG  HIS A 107     -10.158  12.520  25.653  1.00  0.65           C  
ATOM   1598  ND1 HIS A 107     -11.073  12.698  26.683  1.00  0.65           N  
ATOM   1599  CD2 HIS A 107      -9.572  13.699  25.462  1.00  0.65           C  
ATOM   1600  CE1 HIS A 107     -11.033  13.964  27.069  1.00  0.65           C  
ATOM   1601  NE2 HIS A 107     -10.126  14.580  26.340  1.00  0.65           N  
ATOM   1602  H   HIS A 107     -12.567   9.892  24.906  1.00  0.65           H  
ATOM   1603  HA  HIS A 107     -10.817  11.488  23.078  1.00  0.65           H  
ATOM   1604 1HB  HIS A 107      -9.813  10.464  25.722  1.00  0.65           H  
ATOM   1605 2HB  HIS A 107      -8.922  11.311  24.534  1.00  0.65           H  
ATOM   1606  HD2 HIS A 107      -8.784  13.922  24.737  1.00  0.65           H  
ATOM   1607  HE1 HIS A 107     -11.632  14.416  27.858  1.00  0.65           H  
ATOM   1608  HE2 HIS A 107      -9.813  15.561  26.372  1.00  0.65           H  
ATOM   1609  N   VAL A 108      -9.451   9.600  22.408  1.00  0.66           N  
ATOM   1610  CA  VAL A 108      -8.647   8.510  21.889  1.00  0.66           C  
ATOM   1611  C   VAL A 108      -7.214   8.949  22.093  1.00  0.66           C  
ATOM   1612  O   VAL A 108      -6.857  10.024  21.630  1.00  0.66           O  
ATOM   1613  CB  VAL A 108      -8.983   8.289  20.404  1.00  0.66           C  
ATOM   1614  CG1 VAL A 108      -8.163   7.242  19.810  1.00  0.66           C  
ATOM   1615  CG2 VAL A 108     -10.451   7.882  20.297  1.00  0.66           C  
ATOM   1616  H   VAL A 108      -9.332  10.538  22.016  1.00  0.66           H  
ATOM   1617  HA  VAL A 108      -8.835   7.596  22.457  1.00  0.66           H  
ATOM   1618  HB  VAL A 108      -8.800   9.216  19.851  1.00  0.66           H  
ATOM   1619 1HG1 VAL A 108      -8.432   7.111  18.762  1.00  0.66           H  
ATOM   1620 2HG1 VAL A 108      -7.107   7.509  19.889  1.00  0.66           H  
ATOM   1621 3HG1 VAL A 108      -8.360   6.343  20.342  1.00  0.66           H  
ATOM   1622 1HG2 VAL A 108     -10.712   7.722  19.264  1.00  0.66           H  
ATOM   1623 2HG2 VAL A 108     -10.603   6.957  20.854  1.00  0.66           H  
ATOM   1624 3HG2 VAL A 108     -11.085   8.660  20.710  1.00  0.66           H  
ATOM   1625  N   ALA A 109      -6.417   8.183  22.825  1.00  0.67           N  
ATOM   1626  CA  ALA A 109      -5.060   8.619  23.103  1.00  0.67           C  
ATOM   1627  C   ALA A 109      -4.018   7.754  22.463  1.00  0.67           C  
ATOM   1628  O   ALA A 109      -4.107   6.524  22.515  1.00  0.67           O  
ATOM   1629  CB  ALA A 109      -4.805   8.612  24.596  1.00  0.67           C  
ATOM   1630  H   ALA A 109      -6.746   7.307  23.218  1.00  0.67           H  
ATOM   1631  HA  ALA A 109      -4.950   9.622  22.719  1.00  0.67           H  
ATOM   1632 1HB  ALA A 109      -3.795   8.971  24.797  1.00  0.67           H  
ATOM   1633 2HB  ALA A 109      -5.522   9.249  25.108  1.00  0.67           H  
ATOM   1634 3HB  ALA A 109      -4.914   7.606  24.958  1.00  0.67           H  
ATOM   1635  N   VAL A 110      -2.953   8.398  22.006  1.00  0.69           N  
ATOM   1636  CA  VAL A 110      -1.805   7.714  21.436  1.00  0.69           C  
ATOM   1637  C   VAL A 110      -0.551   8.046  22.234  1.00  0.69           C  
ATOM   1638  O   VAL A 110      -0.426   9.137  22.802  1.00  0.69           O  
ATOM   1639  CB  VAL A 110      -1.635   8.097  19.954  1.00  0.69           C  
ATOM   1640  CG1 VAL A 110      -2.856   7.639  19.174  1.00  0.69           C  
ATOM   1641  CG2 VAL A 110      -1.444   9.620  19.811  1.00  0.69           C  
ATOM   1642  H   VAL A 110      -2.971   9.419  22.030  1.00  0.69           H  
ATOM   1643  HA  VAL A 110      -1.970   6.641  21.485  1.00  0.69           H  
ATOM   1644  HB  VAL A 110      -0.768   7.577  19.554  1.00  0.69           H  
ATOM   1645 1HG1 VAL A 110      -2.724   7.898  18.128  1.00  0.69           H  
ATOM   1646 2HG1 VAL A 110      -2.966   6.558  19.281  1.00  0.69           H  
ATOM   1647 3HG1 VAL A 110      -3.746   8.131  19.557  1.00  0.69           H  
ATOM   1648 1HG2 VAL A 110      -1.317   9.878  18.759  1.00  0.69           H  
ATOM   1649 2HG2 VAL A 110      -2.319  10.139  20.204  1.00  0.69           H  
ATOM   1650 3HG2 VAL A 110      -0.566   9.928  20.365  1.00  0.69           H  
ATOM   1651  N   LEU A 111       0.358   7.081  22.277  1.00  0.69           N  
ATOM   1652  CA  LEU A 111       1.612   7.179  23.005  1.00  0.69           C  
ATOM   1653  C   LEU A 111       2.700   7.667  22.092  1.00  0.69           C  
ATOM   1654  O   LEU A 111       2.986   7.025  21.069  1.00  0.69           O  
ATOM   1655  CB  LEU A 111       1.994   5.812  23.566  1.00  0.69           C  
ATOM   1656  CG  LEU A 111       3.300   5.724  24.324  1.00  0.69           C  
ATOM   1657  CD1 LEU A 111       3.191   6.556  25.574  1.00  0.69           C  
ATOM   1658  CD2 LEU A 111       3.583   4.264  24.648  1.00  0.69           C  
ATOM   1659  H   LEU A 111       0.175   6.219  21.770  1.00  0.69           H  
ATOM   1660  HA  LEU A 111       1.489   7.886  23.824  1.00  0.69           H  
ATOM   1661 1HB  LEU A 111       1.204   5.488  24.248  1.00  0.69           H  
ATOM   1662 2HB  LEU A 111       2.038   5.100  22.744  1.00  0.69           H  
ATOM   1663  HG  LEU A 111       4.112   6.127  23.716  1.00  0.69           H  
ATOM   1664 1HD1 LEU A 111       4.126   6.501  26.125  1.00  0.69           H  
ATOM   1665 2HD1 LEU A 111       2.991   7.578  25.306  1.00  0.69           H  
ATOM   1666 3HD1 LEU A 111       2.376   6.176  26.186  1.00  0.69           H  
ATOM   1667 1HD2 LEU A 111       4.521   4.186  25.198  1.00  0.69           H  
ATOM   1668 2HD2 LEU A 111       2.770   3.865  25.257  1.00  0.69           H  
ATOM   1669 3HD2 LEU A 111       3.656   3.693  23.719  1.00  0.69           H  
ATOM   1670  N   VAL A 112       3.285   8.804  22.460  1.00  0.69           N  
ATOM   1671  CA  VAL A 112       4.294   9.461  21.647  1.00  0.69           C  
ATOM   1672  C   VAL A 112       5.556   9.808  22.443  1.00  0.69           C  
ATOM   1673  O   VAL A 112       5.495  10.036  23.657  1.00  0.69           O  
ATOM   1674  CB  VAL A 112       3.701  10.760  21.089  1.00  0.69           C  
ATOM   1675  CG1 VAL A 112       2.503  10.478  20.285  1.00  0.69           C  
ATOM   1676  CG2 VAL A 112       3.371  11.716  22.186  1.00  0.69           C  
ATOM   1677  H   VAL A 112       2.986   9.232  23.338  1.00  0.69           H  
ATOM   1678  HA  VAL A 112       4.574   8.800  20.827  1.00  0.69           H  
ATOM   1679  HB  VAL A 112       4.399  11.173  20.437  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 112       2.152  11.394  19.864  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 112       2.756   9.812  19.520  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 112       1.730  10.038  20.906  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 112       2.977  12.620  21.749  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 112       2.628  11.277  22.847  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 112       4.260  11.936  22.747  1.00  0.69           H  
ATOM   1686  N   LYS A 113       6.701   9.944  21.754  1.00  0.69           N  
ATOM   1687  CA  LYS A 113       7.931  10.322  22.480  1.00  0.69           C  
ATOM   1688  C   LYS A 113       7.875  11.680  23.181  1.00  0.69           C  
ATOM   1689  O   LYS A 113       8.595  11.899  24.155  1.00  0.69           O  
ATOM   1690  CB  LYS A 113       9.167  10.357  21.577  1.00  0.69           C  
ATOM   1691  CG  LYS A 113       9.203  11.464  20.548  1.00  0.69           C  
ATOM   1692  CD  LYS A 113      10.496  11.425  19.766  1.00  0.69           C  
ATOM   1693  CE  LYS A 113      10.555  12.516  18.693  1.00  0.69           C  
ATOM   1694  NZ  LYS A 113      11.826  12.448  17.924  1.00  0.69           N  
ATOM   1695  H   LYS A 113       6.717   9.732  20.749  1.00  0.69           H  
ATOM   1696  HA  LYS A 113       8.101   9.570  23.251  1.00  0.69           H  
ATOM   1697 1HB  LYS A 113      10.063  10.439  22.190  1.00  0.69           H  
ATOM   1698 2HB  LYS A 113       9.246   9.440  21.020  1.00  0.69           H  
ATOM   1699 1HG  LYS A 113       8.374  11.333  19.863  1.00  0.69           H  
ATOM   1700 2HG  LYS A 113       9.128  12.432  21.025  1.00  0.69           H  
ATOM   1701 1HD  LYS A 113      11.331  11.562  20.451  1.00  0.69           H  
ATOM   1702 2HD  LYS A 113      10.606  10.452  19.300  1.00  0.69           H  
ATOM   1703 1HE  LYS A 113       9.720  12.375  18.006  1.00  0.69           H  
ATOM   1704 2HE  LYS A 113      10.469  13.499  19.158  1.00  0.69           H  
ATOM   1705 1HZ  LYS A 113      11.843  13.159  17.210  1.00  0.69           H  
ATOM   1706 2HZ  LYS A 113      12.606  12.575  18.543  1.00  0.69           H  
ATOM   1707 3HZ  LYS A 113      11.885  11.511  17.494  1.00  0.69           H  
ATOM   1708  N   ASP A 114       7.042  12.587  22.682  1.00  0.67           N  
ATOM   1709  CA  ASP A 114       6.912  13.914  23.259  1.00  0.67           C  
ATOM   1710  C   ASP A 114       5.617  14.587  22.831  1.00  0.67           C  
ATOM   1711  O   ASP A 114       5.516  15.151  21.740  1.00  0.67           O  
ATOM   1712  CB  ASP A 114       8.131  14.788  22.934  1.00  0.67           C  
ATOM   1713  CG  ASP A 114       8.121  16.157  23.604  1.00  0.67           C  
ATOM   1714  OD1 ASP A 114       7.056  16.755  23.717  1.00  0.67           O  
ATOM   1715  OD2 ASP A 114       9.173  16.602  24.005  1.00  0.67           O  
ATOM   1716  H   ASP A 114       6.479  12.330  21.889  1.00  0.67           H  
ATOM   1717  HA  ASP A 114       6.885  13.806  24.344  1.00  0.67           H  
ATOM   1718 1HB  ASP A 114       9.046  14.270  23.226  1.00  0.67           H  
ATOM   1719 2HB  ASP A 114       8.194  14.961  21.884  1.00  0.67           H  
ATOM   1720  N   ALA A 115       4.660  14.582  23.748  1.00  0.65           N  
ATOM   1721  CA  ALA A 115       3.326  15.138  23.575  1.00  0.65           C  
ATOM   1722  C   ALA A 115       3.342  16.629  23.243  1.00  0.65           C  
ATOM   1723  O   ALA A 115       2.409  17.129  22.613  1.00  0.65           O  
ATOM   1724  CB  ALA A 115       2.514  14.897  24.828  1.00  0.65           C  
ATOM   1725  H   ALA A 115       4.859  14.062  24.591  1.00  0.65           H  
ATOM   1726  HA  ALA A 115       2.852  14.626  22.747  1.00  0.65           H  
ATOM   1727 1HB  ALA A 115       1.505  15.282  24.692  1.00  0.65           H  
ATOM   1728 2HB  ALA A 115       2.469  13.830  25.039  1.00  0.65           H  
ATOM   1729 3HB  ALA A 115       2.981  15.404  25.654  1.00  0.65           H  
ATOM   1730  N   GLU A 116       4.362  17.369  23.693  1.00  0.64           N  
ATOM   1731  CA  GLU A 116       4.385  18.800  23.415  1.00  0.64           C  
ATOM   1732  C   GLU A 116       4.692  19.009  21.956  1.00  0.64           C  
ATOM   1733  O   GLU A 116       3.996  19.748  21.249  1.00  0.64           O  
ATOM   1734  CB  GLU A 116       5.417  19.540  24.283  1.00  0.64           C  
ATOM   1735  CG  GLU A 116       5.515  21.048  23.990  1.00  0.64           C  
ATOM   1736  CD  GLU A 116       6.424  21.832  24.917  1.00  0.64           C  
ATOM   1737  OE1 GLU A 116       6.895  21.298  25.890  1.00  0.64           O  
ATOM   1738  OE2 GLU A 116       6.659  22.988  24.614  1.00  0.64           O  
ATOM   1739  H   GLU A 116       5.180  16.936  24.129  1.00  0.64           H  
ATOM   1740  HA  GLU A 116       3.397  19.210  23.612  1.00  0.64           H  
ATOM   1741 1HB  GLU A 116       5.164  19.412  25.336  1.00  0.64           H  
ATOM   1742 2HB  GLU A 116       6.403  19.107  24.129  1.00  0.64           H  
ATOM   1743 1HG  GLU A 116       5.891  21.159  22.973  1.00  0.64           H  
ATOM   1744 2HG  GLU A 116       4.539  21.482  24.017  1.00  0.64           H  
ATOM   1745  N   GLU A 117       5.741  18.348  21.482  1.00  0.63           N  
ATOM   1746  CA  GLU A 117       6.077  18.526  20.080  1.00  0.63           C  
ATOM   1747  C   GLU A 117       4.953  17.970  19.207  1.00  0.63           C  
ATOM   1748  O   GLU A 117       4.569  18.597  18.218  1.00  0.63           O  
ATOM   1749  CB  GLU A 117       7.422  17.904  19.720  1.00  0.63           C  
ATOM   1750  CG  GLU A 117       7.864  18.212  18.282  1.00  0.63           C  
ATOM   1751  CD  GLU A 117       9.254  17.706  17.921  1.00  0.63           C  
ATOM   1752  OE1 GLU A 117       9.868  17.062  18.740  1.00  0.63           O  
ATOM   1753  OE2 GLU A 117       9.697  17.971  16.828  1.00  0.63           O  
ATOM   1754  H   GLU A 117       6.277  17.734  22.116  1.00  0.63           H  
ATOM   1755  HA  GLU A 117       6.152  19.594  19.881  1.00  0.63           H  
ATOM   1756 1HB  GLU A 117       8.187  18.276  20.401  1.00  0.63           H  
ATOM   1757 2HB  GLU A 117       7.363  16.833  19.857  1.00  0.63           H  
ATOM   1758 1HG  GLU A 117       7.145  17.750  17.623  1.00  0.63           H  
ATOM   1759 2HG  GLU A 117       7.818  19.288  18.119  1.00  0.63           H  
ATOM   1760  N   ALA A 118       4.392  16.810  19.579  1.00  0.63           N  
ATOM   1761  CA  ALA A 118       3.331  16.209  18.775  1.00  0.63           C  
ATOM   1762  C   ALA A 118       2.133  17.139  18.647  1.00  0.63           C  
ATOM   1763  O   ALA A 118       1.579  17.306  17.555  1.00  0.63           O  
ATOM   1764  CB  ALA A 118       2.870  14.924  19.406  1.00  0.63           C  
ATOM   1765  H   ALA A 118       4.733  16.323  20.411  1.00  0.63           H  
ATOM   1766  HA  ALA A 118       3.732  16.008  17.784  1.00  0.63           H  
ATOM   1767 1HB  ALA A 118       2.107  14.481  18.784  1.00  0.63           H  
ATOM   1768 2HB  ALA A 118       3.693  14.247  19.504  1.00  0.63           H  
ATOM   1769 3HB  ALA A 118       2.464  15.135  20.389  1.00  0.63           H  
ATOM   1770  N   TYR A 119       1.770  17.786  19.758  1.00  0.64           N  
ATOM   1771  CA  TYR A 119       0.695  18.757  19.793  1.00  0.64           C  
ATOM   1772  C   TYR A 119       0.972  19.896  18.846  1.00  0.64           C  
ATOM   1773  O   TYR A 119       0.129  20.241  18.014  1.00  0.64           O  
ATOM   1774  CB  TYR A 119       0.557  19.301  21.201  1.00  0.64           C  
ATOM   1775  CG  TYR A 119      -0.415  20.467  21.385  1.00  0.64           C  
ATOM   1776  CD1 TYR A 119      -1.784  20.279  21.535  1.00  0.64           C  
ATOM   1777  CD2 TYR A 119       0.106  21.748  21.407  1.00  0.64           C  
ATOM   1778  CE1 TYR A 119      -2.612  21.375  21.723  1.00  0.64           C  
ATOM   1779  CE2 TYR A 119      -0.711  22.830  21.590  1.00  0.64           C  
ATOM   1780  CZ  TYR A 119      -2.056  22.658  21.750  1.00  0.64           C  
ATOM   1781  OH  TYR A 119      -2.848  23.759  21.946  1.00  0.64           O  
ATOM   1782  H   TYR A 119       2.247  17.591  20.639  1.00  0.64           H  
ATOM   1783  HA  TYR A 119      -0.230  18.270  19.489  1.00  0.64           H  
ATOM   1784 1HB  TYR A 119       0.245  18.498  21.819  1.00  0.64           H  
ATOM   1785 2HB  TYR A 119       1.526  19.615  21.568  1.00  0.64           H  
ATOM   1786  HD1 TYR A 119      -2.198  19.278  21.521  1.00  0.64           H  
ATOM   1787  HD2 TYR A 119       1.179  21.896  21.290  1.00  0.64           H  
ATOM   1788  HE1 TYR A 119      -3.686  21.232  21.853  1.00  0.64           H  
ATOM   1789  HE2 TYR A 119      -0.285  23.834  21.615  1.00  0.64           H  
ATOM   1790  HH  TYR A 119      -2.297  24.541  22.009  1.00  0.64           H  
ATOM   1791  N   LYS A 120       2.168  20.480  18.958  1.00  0.65           N  
ATOM   1792  CA  LYS A 120       2.504  21.618  18.127  1.00  0.65           C  
ATOM   1793  C   LYS A 120       2.464  21.242  16.661  1.00  0.65           C  
ATOM   1794  O   LYS A 120       1.914  21.985  15.856  1.00  0.65           O  
ATOM   1795  CB  LYS A 120       3.877  22.166  18.518  1.00  0.65           C  
ATOM   1796  CG  LYS A 120       3.880  22.879  19.878  1.00  0.65           C  
ATOM   1797  CD  LYS A 120       5.263  23.376  20.263  1.00  0.65           C  
ATOM   1798  CE  LYS A 120       5.228  24.073  21.621  1.00  0.65           C  
ATOM   1799  NZ  LYS A 120       6.579  24.522  22.060  1.00  0.65           N  
ATOM   1800  H   LYS A 120       2.840  20.142  19.652  1.00  0.65           H  
ATOM   1801  HA  LYS A 120       1.761  22.396  18.295  1.00  0.65           H  
ATOM   1802 1HB  LYS A 120       4.589  21.338  18.572  1.00  0.65           H  
ATOM   1803 2HB  LYS A 120       4.231  22.858  17.751  1.00  0.65           H  
ATOM   1804 1HG  LYS A 120       3.194  23.723  19.846  1.00  0.65           H  
ATOM   1805 2HG  LYS A 120       3.537  22.186  20.645  1.00  0.65           H  
ATOM   1806 1HD  LYS A 120       5.945  22.525  20.320  1.00  0.65           H  
ATOM   1807 2HD  LYS A 120       5.631  24.071  19.507  1.00  0.65           H  
ATOM   1808 1HE  LYS A 120       4.573  24.939  21.559  1.00  0.65           H  
ATOM   1809 2HE  LYS A 120       4.830  23.384  22.361  1.00  0.65           H  
ATOM   1810 1HZ  LYS A 120       6.507  24.973  22.968  1.00  0.65           H  
ATOM   1811 2HZ  LYS A 120       7.195  23.719  22.134  1.00  0.65           H  
ATOM   1812 3HZ  LYS A 120       6.956  25.172  21.391  1.00  0.65           H  
ATOM   1813  N   ILE A 121       2.941  20.050  16.314  1.00  0.67           N  
ATOM   1814  CA  ILE A 121       2.906  19.621  14.926  1.00  0.67           C  
ATOM   1815  C   ILE A 121       1.475  19.521  14.443  1.00  0.67           C  
ATOM   1816  O   ILE A 121       1.123  20.043  13.380  1.00  0.67           O  
ATOM   1817  CB  ILE A 121       3.605  18.263  14.766  1.00  0.67           C  
ATOM   1818  CG1 ILE A 121       5.081  18.425  15.012  1.00  0.67           C  
ATOM   1819  CG2 ILE A 121       3.345  17.641  13.399  1.00  0.67           C  
ATOM   1820  CD1 ILE A 121       5.759  17.134  15.179  1.00  0.67           C  
ATOM   1821  H   ILE A 121       3.373  19.451  17.021  1.00  0.67           H  
ATOM   1822  HA  ILE A 121       3.428  20.364  14.320  1.00  0.67           H  
ATOM   1823  HB  ILE A 121       3.225  17.586  15.533  1.00  0.67           H  
ATOM   1824 1HG1 ILE A 121       5.528  18.944  14.167  1.00  0.67           H  
ATOM   1825 2HG1 ILE A 121       5.237  19.025  15.904  1.00  0.67           H  
ATOM   1826 1HG2 ILE A 121       3.844  16.676  13.353  1.00  0.67           H  
ATOM   1827 2HG2 ILE A 121       2.272  17.498  13.253  1.00  0.67           H  
ATOM   1828 3HG2 ILE A 121       3.735  18.292  12.623  1.00  0.67           H  
ATOM   1829 1HD1 ILE A 121       6.824  17.295  15.346  1.00  0.67           H  
ATOM   1830 2HD1 ILE A 121       5.327  16.623  16.033  1.00  0.67           H  
ATOM   1831 3HD1 ILE A 121       5.621  16.537  14.288  1.00  0.67           H  
ATOM   1832  N   ALA A 122       0.627  18.893  15.245  1.00  0.70           N  
ATOM   1833  CA  ALA A 122      -0.754  18.740  14.860  1.00  0.70           C  
ATOM   1834  C   ALA A 122      -1.411  20.086  14.597  1.00  0.70           C  
ATOM   1835  O   ALA A 122      -2.091  20.262  13.575  1.00  0.70           O  
ATOM   1836  CB  ALA A 122      -1.482  18.016  15.976  1.00  0.70           C  
ATOM   1837  H   ALA A 122       0.953  18.484  16.122  1.00  0.70           H  
ATOM   1838  HA  ALA A 122      -0.796  18.166  13.940  1.00  0.70           H  
ATOM   1839 1HB  ALA A 122      -2.507  17.897  15.706  1.00  0.70           H  
ATOM   1840 2HB  ALA A 122      -1.020  17.044  16.141  1.00  0.70           H  
ATOM   1841 3HB  ALA A 122      -1.418  18.604  16.878  1.00  0.70           H  
ATOM   1842  N   VAL A 123      -1.136  21.059  15.460  1.00  0.73           N  
ATOM   1843  CA  VAL A 123      -1.714  22.388  15.344  1.00  0.73           C  
ATOM   1844  C   VAL A 123      -1.134  23.165  14.152  1.00  0.73           C  
ATOM   1845  O   VAL A 123      -1.871  23.833  13.421  1.00  0.73           O  
ATOM   1846  CB  VAL A 123      -1.564  23.130  16.672  1.00  0.73           C  
ATOM   1847  CG1 VAL A 123      -2.023  24.558  16.527  1.00  0.73           C  
ATOM   1848  CG2 VAL A 123      -2.417  22.387  17.750  1.00  0.73           C  
ATOM   1849  H   VAL A 123      -0.544  20.849  16.266  1.00  0.73           H  
ATOM   1850  HA  VAL A 123      -2.782  22.271  15.176  1.00  0.73           H  
ATOM   1851  HB  VAL A 123      -0.511  23.134  16.968  1.00  0.73           H  
ATOM   1852 1HG1 VAL A 123      -1.912  25.072  17.479  1.00  0.73           H  
ATOM   1853 2HG1 VAL A 123      -1.419  25.055  15.768  1.00  0.73           H  
ATOM   1854 3HG1 VAL A 123      -3.073  24.566  16.226  1.00  0.73           H  
ATOM   1855 1HG2 VAL A 123      -2.310  22.896  18.701  1.00  0.73           H  
ATOM   1856 2HG2 VAL A 123      -3.467  22.387  17.446  1.00  0.73           H  
ATOM   1857 3HG2 VAL A 123      -2.075  21.362  17.852  1.00  0.73           H  
ATOM   1858  N   GLU A 124       0.180  23.068  13.925  1.00  0.75           N  
ATOM   1859  CA  GLU A 124       0.833  23.744  12.798  1.00  0.75           C  
ATOM   1860  C   GLU A 124       0.265  23.268  11.462  1.00  0.75           C  
ATOM   1861  O   GLU A 124       0.220  24.024  10.491  1.00  0.75           O  
ATOM   1862  CB  GLU A 124       2.352  23.535  12.822  1.00  0.75           C  
ATOM   1863  CG  GLU A 124       3.100  24.314  13.926  1.00  0.75           C  
ATOM   1864  CD  GLU A 124       4.591  24.021  13.974  1.00  0.75           C  
ATOM   1865  OE1 GLU A 124       5.047  23.170  13.242  1.00  0.75           O  
ATOM   1866  OE2 GLU A 124       5.272  24.657  14.748  1.00  0.75           O  
ATOM   1867  H   GLU A 124       0.753  22.515  14.558  1.00  0.75           H  
ATOM   1868  HA  GLU A 124       0.639  24.812  12.885  1.00  0.75           H  
ATOM   1869 1HB  GLU A 124       2.563  22.473  12.967  1.00  0.75           H  
ATOM   1870 2HB  GLU A 124       2.772  23.822  11.860  1.00  0.75           H  
ATOM   1871 1HG  GLU A 124       2.967  25.378  13.738  1.00  0.75           H  
ATOM   1872 2HG  GLU A 124       2.656  24.099  14.888  1.00  0.75           H  
ATOM   1873  N   ASN A 125      -0.236  22.034  11.437  1.00  0.77           N  
ATOM   1874  CA  ASN A 125      -0.823  21.438  10.247  1.00  0.77           C  
ATOM   1875  C   ASN A 125      -2.336  21.693  10.146  1.00  0.77           C  
ATOM   1876  O   ASN A 125      -3.021  21.100   9.310  1.00  0.77           O  
ATOM   1877  CB  ASN A 125      -0.512  19.959  10.224  1.00  0.77           C  
ATOM   1878  CG  ASN A 125       0.935  19.692   9.876  1.00  0.77           C  
ATOM   1879  OD1 ASN A 125       1.335  19.687   8.696  1.00  0.77           O  
ATOM   1880  ND2 ASN A 125       1.736  19.513  10.869  1.00  0.77           N  
ATOM   1881  H   ASN A 125      -0.130  21.452  12.272  1.00  0.77           H  
ATOM   1882  HA  ASN A 125      -0.362  21.899   9.373  1.00  0.77           H  
ATOM   1883 1HB  ASN A 125      -0.724  19.527  11.208  1.00  0.77           H  
ATOM   1884 2HB  ASN A 125      -1.153  19.463   9.501  1.00  0.77           H  
ATOM   1885 1HD2 ASN A 125       2.708  19.360  10.714  1.00  0.77           H  
ATOM   1886 2HD2 ASN A 125       1.362  19.570  11.810  1.00  0.77           H  
ATOM   1887  N   GLY A 126      -2.843  22.626  10.964  1.00  0.77           N  
ATOM   1888  CA  GLY A 126      -4.237  23.052  10.929  1.00  0.77           C  
ATOM   1889  C   GLY A 126      -5.162  22.369  11.927  1.00  0.77           C  
ATOM   1890  O   GLY A 126      -6.383  22.611  11.918  1.00  0.77           O  
ATOM   1891  H   GLY A 126      -2.246  23.071  11.660  1.00  0.77           H  
ATOM   1892 1HA  GLY A 126      -4.269  24.128  11.105  1.00  0.77           H  
ATOM   1893 2HA  GLY A 126      -4.625  22.896   9.924  1.00  0.77           H  
ATOM   1894  N   ALA A 127      -4.632  21.495  12.775  1.00  0.76           N  
ATOM   1895  CA  ALA A 127      -5.529  20.866  13.705  1.00  0.76           C  
ATOM   1896  C   ALA A 127      -6.028  21.866  14.729  1.00  0.76           C  
ATOM   1897  O   ALA A 127      -5.258  22.681  15.230  1.00  0.76           O  
ATOM   1898  CB  ALA A 127      -4.893  19.735  14.405  1.00  0.76           C  
ATOM   1899  H   ALA A 127      -3.637  21.275  12.803  1.00  0.76           H  
ATOM   1900  HA  ALA A 127      -6.347  20.463  13.141  1.00  0.76           H  
ATOM   1901 1HB  ALA A 127      -5.653  19.294  15.000  1.00  0.76           H  
ATOM   1902 2HB  ALA A 127      -4.536  19.033  13.679  1.00  0.76           H  
ATOM   1903 3HB  ALA A 127      -4.083  20.082  15.015  1.00  0.76           H  
ATOM   1904  N   LYS A 128      -7.290  21.775  15.086  1.00  0.75           N  
ATOM   1905  CA  LYS A 128      -7.815  22.621  16.146  1.00  0.75           C  
ATOM   1906  C   LYS A 128      -7.452  22.079  17.531  1.00  0.75           C  
ATOM   1907  O   LYS A 128      -7.869  20.969  17.855  1.00  0.75           O  
ATOM   1908  CB  LYS A 128      -9.329  22.700  16.056  1.00  0.75           C  
ATOM   1909  CG  LYS A 128      -9.960  23.578  17.108  1.00  0.75           C  
ATOM   1910  CD  LYS A 128     -11.457  23.603  16.964  1.00  0.75           C  
ATOM   1911  CE  LYS A 128     -12.100  24.367  18.100  1.00  0.75           C  
ATOM   1912  NZ  LYS A 128     -13.582  24.352  17.995  1.00  0.75           N  
ATOM   1913  H   LYS A 128      -7.887  21.141  14.568  1.00  0.75           H  
ATOM   1914  HA  LYS A 128      -7.408  23.611  15.989  1.00  0.75           H  
ATOM   1915 1HB  LYS A 128      -9.621  23.075  15.072  1.00  0.75           H  
ATOM   1916 2HB  LYS A 128      -9.750  21.697  16.161  1.00  0.75           H  
ATOM   1917 1HG  LYS A 128      -9.711  23.191  18.104  1.00  0.75           H  
ATOM   1918 2HG  LYS A 128      -9.572  24.591  17.027  1.00  0.75           H  
ATOM   1919 1HD  LYS A 128     -11.732  24.064  16.016  1.00  0.75           H  
ATOM   1920 2HD  LYS A 128     -11.837  22.579  16.980  1.00  0.75           H  
ATOM   1921 1HE  LYS A 128     -11.808  23.906  19.045  1.00  0.75           H  
ATOM   1922 2HE  LYS A 128     -11.752  25.399  18.087  1.00  0.75           H  
ATOM   1923 1HZ  LYS A 128     -13.980  24.856  18.770  1.00  0.75           H  
ATOM   1924 2HZ  LYS A 128     -13.866  24.780  17.129  1.00  0.75           H  
ATOM   1925 3HZ  LYS A 128     -13.905  23.381  18.019  1.00  0.75           H  
ATOM   1926  N   PRO A 129      -6.719  22.821  18.378  1.00  0.73           N  
ATOM   1927  CA  PRO A 129      -6.306  22.384  19.691  1.00  0.73           C  
ATOM   1928  C   PRO A 129      -7.497  22.320  20.614  1.00  0.73           C  
ATOM   1929  O   PRO A 129      -8.426  23.117  20.483  1.00  0.73           O  
ATOM   1930  CB  PRO A 129      -5.339  23.474  20.127  1.00  0.73           C  
ATOM   1931  CG  PRO A 129      -5.765  24.705  19.364  1.00  0.73           C  
ATOM   1932  CD  PRO A 129      -6.291  24.189  18.035  1.00  0.73           C  
ATOM   1933  HA  PRO A 129      -5.794  21.421  19.622  1.00  0.73           H  
ATOM   1934 1HB  PRO A 129      -5.396  23.600  21.220  1.00  0.73           H  
ATOM   1935 2HB  PRO A 129      -4.324  23.168  19.894  1.00  0.73           H  
ATOM   1936 1HG  PRO A 129      -6.525  25.259  19.933  1.00  0.73           H  
ATOM   1937 2HG  PRO A 129      -4.905  25.378  19.237  1.00  0.73           H  
ATOM   1938 1HD  PRO A 129      -7.141  24.818  17.747  1.00  0.73           H  
ATOM   1939 2HD  PRO A 129      -5.492  24.173  17.270  1.00  0.73           H  
ATOM   1940  N   HIS A 130      -7.444  21.417  21.576  1.00  0.72           N  
ATOM   1941  CA  HIS A 130      -8.460  21.331  22.612  1.00  0.72           C  
ATOM   1942  C   HIS A 130      -7.866  21.870  23.914  1.00  0.72           C  
ATOM   1943  O   HIS A 130      -8.477  22.691  24.600  1.00  0.72           O  
ATOM   1944  CB  HIS A 130      -8.935  19.899  22.810  1.00  0.72           C  
ATOM   1945  CG  HIS A 130     -10.084  19.764  23.729  1.00  0.72           C  
ATOM   1946  ND1 HIS A 130     -11.340  20.288  23.449  1.00  0.72           N  
ATOM   1947  CD2 HIS A 130     -10.183  19.178  24.939  1.00  0.72           C  
ATOM   1948  CE1 HIS A 130     -12.153  20.016  24.450  1.00  0.72           C  
ATOM   1949  NE2 HIS A 130     -11.477  19.343  25.365  1.00  0.72           N  
ATOM   1950  H   HIS A 130      -6.663  20.771  21.619  1.00  0.72           H  
ATOM   1951  HA  HIS A 130      -9.321  21.941  22.346  1.00  0.72           H  
ATOM   1952 1HB  HIS A 130      -9.188  19.452  21.862  1.00  0.72           H  
ATOM   1953 2HB  HIS A 130      -8.127  19.317  23.218  1.00  0.72           H  
ATOM   1954  HD1 HIS A 130     -11.639  20.785  22.596  1.00  0.72           H  
ATOM   1955  HD2 HIS A 130      -9.467  18.653  25.563  1.00  0.72           H  
ATOM   1956  HE1 HIS A 130     -13.194  20.346  24.428  1.00  0.72           H  
ATOM   1957  N   HIS A 131      -6.657  21.390  24.238  1.00  0.71           N  
ATOM   1958  CA  HIS A 131      -5.965  21.752  25.469  1.00  0.71           C  
ATOM   1959  C   HIS A 131      -4.413  21.643  25.300  1.00  0.71           C  
ATOM   1960  O   HIS A 131      -3.894  20.606  24.878  1.00  0.71           O  
ATOM   1961  CB  HIS A 131      -6.424  20.820  26.615  1.00  0.71           C  
ATOM   1962  CG  HIS A 131      -5.814  21.141  27.926  1.00  0.71           C  
ATOM   1963  ND1 HIS A 131      -6.266  22.154  28.757  1.00  0.71           N  
ATOM   1964  CD2 HIS A 131      -4.734  20.620  28.517  1.00  0.71           C  
ATOM   1965  CE1 HIS A 131      -5.466  22.225  29.811  1.00  0.71           C  
ATOM   1966  NE2 HIS A 131      -4.527  21.312  29.670  1.00  0.71           N  
ATOM   1967  H   HIS A 131      -6.214  20.730  23.605  1.00  0.71           H  
ATOM   1968  HA  HIS A 131      -6.267  22.747  25.748  1.00  0.71           H  
ATOM   1969 1HB  HIS A 131      -7.512  20.865  26.720  1.00  0.71           H  
ATOM   1970 2HB  HIS A 131      -6.166  19.794  26.375  1.00  0.71           H  
ATOM   1971  HD2 HIS A 131      -4.108  19.816  28.128  1.00  0.71           H  
ATOM   1972  HE1 HIS A 131      -5.547  22.931  30.633  1.00  0.71           H  
ATOM   1973  HE2 HIS A 131      -3.732  21.127  30.270  1.00  0.71           H  
ATOM   1974  N   PRO A 132      -3.636  22.692  25.647  1.00  0.72           N  
ATOM   1975  CA  PRO A 132      -2.178  22.731  25.586  1.00  0.72           C  
ATOM   1976  C   PRO A 132      -1.527  21.641  26.445  1.00  0.72           C  
ATOM   1977  O   PRO A 132      -2.046  21.288  27.511  1.00  0.72           O  
ATOM   1978  CB  PRO A 132      -1.866  24.125  26.153  1.00  0.72           C  
ATOM   1979  CG  PRO A 132      -3.094  24.941  25.879  1.00  0.72           C  
ATOM   1980  CD  PRO A 132      -4.247  23.988  26.021  1.00  0.72           C  
ATOM   1981  HA  PRO A 132      -1.885  22.647  24.540  1.00  0.72           H  
ATOM   1982 1HB  PRO A 132      -1.627  24.047  27.223  1.00  0.72           H  
ATOM   1983 2HB  PRO A 132      -0.981  24.549  25.660  1.00  0.72           H  
ATOM   1984 1HG  PRO A 132      -3.155  25.781  26.588  1.00  0.72           H  
ATOM   1985 2HG  PRO A 132      -3.032  25.380  24.872  1.00  0.72           H  
ATOM   1986 1HD  PRO A 132      -4.637  23.965  27.053  1.00  0.72           H  
ATOM   1987 2HD  PRO A 132      -4.993  24.316  25.281  1.00  0.72           H  
ATOM   1988  N   PRO A 133      -0.316  21.188  26.084  1.00  0.74           N  
ATOM   1989  CA  PRO A 133       0.382  20.154  26.787  1.00  0.74           C  
ATOM   1990  C   PRO A 133       0.542  20.557  28.209  1.00  0.74           C  
ATOM   1991  O   PRO A 133       1.012  21.655  28.520  1.00  0.74           O  
ATOM   1992  CB  PRO A 133       1.729  20.084  26.066  1.00  0.74           C  
ATOM   1993  CG  PRO A 133       1.817  21.393  25.306  1.00  0.74           C  
ATOM   1994  CD  PRO A 133       0.401  21.745  24.969  1.00  0.74           C  
ATOM   1995  HA  PRO A 133      -0.166  19.222  26.707  1.00  0.74           H  
ATOM   1996 1HB  PRO A 133       2.535  19.980  26.807  1.00  0.74           H  
ATOM   1997 2HB  PRO A 133       1.792  19.210  25.424  1.00  0.74           H  
ATOM   1998 1HG  PRO A 133       2.334  22.158  25.905  1.00  0.74           H  
ATOM   1999 2HG  PRO A 133       2.397  21.255  24.398  1.00  0.74           H  
ATOM   2000 1HD  PRO A 133       0.317  22.824  24.897  1.00  0.74           H  
ATOM   2001 2HD  PRO A 133       0.095  21.234  24.070  1.00  0.74           H  
ATOM   2002  N   THR A 134       0.186  19.636  29.061  1.00  0.77           N  
ATOM   2003  CA  THR A 134       0.224  19.846  30.474  1.00  0.77           C  
ATOM   2004  C   THR A 134       1.041  18.774  31.151  1.00  0.77           C  
ATOM   2005  O   THR A 134       0.894  17.584  30.864  1.00  0.77           O  
ATOM   2006  CB  THR A 134      -1.217  19.898  30.995  1.00  0.77           C  
ATOM   2007  OG1 THR A 134      -1.916  21.015  30.353  1.00  0.77           O  
ATOM   2008  CG2 THR A 134      -1.242  20.069  32.514  1.00  0.77           C  
ATOM   2009  H   THR A 134      -0.209  18.773  28.695  1.00  0.77           H  
ATOM   2010  HA  THR A 134       0.696  20.806  30.672  1.00  0.77           H  
ATOM   2011  HB  THR A 134      -1.724  18.973  30.726  1.00  0.77           H  
ATOM   2012  HG1 THR A 134      -1.868  20.960  29.335  1.00  0.77           H  
ATOM   2013 1HG2 THR A 134      -2.267  20.108  32.862  1.00  0.77           H  
ATOM   2014 2HG2 THR A 134      -0.732  19.228  32.988  1.00  0.77           H  
ATOM   2015 3HG2 THR A 134      -0.736  20.994  32.783  1.00  0.77           H  
ATOM   2016  N   LEU A 135       1.932  19.201  32.032  1.00  0.80           N  
ATOM   2017  CA  LEU A 135       2.762  18.250  32.746  1.00  0.80           C  
ATOM   2018  C   LEU A 135       2.135  17.873  34.070  1.00  0.80           C  
ATOM   2019  O   LEU A 135       1.774  18.730  34.880  1.00  0.80           O  
ATOM   2020  CB  LEU A 135       4.180  18.788  32.969  1.00  0.80           C  
ATOM   2021  CG  LEU A 135       5.082  17.840  33.784  1.00  0.80           C  
ATOM   2022  CD1 LEU A 135       5.327  16.546  33.008  1.00  0.80           C  
ATOM   2023  CD2 LEU A 135       6.400  18.522  34.122  1.00  0.80           C  
ATOM   2024  H   LEU A 135       2.018  20.191  32.218  1.00  0.80           H  
ATOM   2025  HA  LEU A 135       2.842  17.342  32.153  1.00  0.80           H  
ATOM   2026 1HB  LEU A 135       4.651  18.955  32.003  1.00  0.80           H  
ATOM   2027 2HB  LEU A 135       4.120  19.737  33.503  1.00  0.80           H  
ATOM   2028  HG  LEU A 135       4.566  17.584  34.691  1.00  0.80           H  
ATOM   2029 1HD1 LEU A 135       5.935  15.873  33.612  1.00  0.80           H  
ATOM   2030 2HD1 LEU A 135       4.386  16.074  32.793  1.00  0.80           H  
ATOM   2031 3HD1 LEU A 135       5.841  16.769  32.082  1.00  0.80           H  
ATOM   2032 1HD2 LEU A 135       7.013  17.843  34.720  1.00  0.80           H  
ATOM   2033 2HD2 LEU A 135       6.927  18.777  33.205  1.00  0.80           H  
ATOM   2034 3HD2 LEU A 135       6.203  19.427  34.695  1.00  0.80           H  
ATOM   2035  N   LEU A 136       1.977  16.578  34.250  1.00  0.82           N  
ATOM   2036  CA  LEU A 136       1.415  15.993  35.435  1.00  0.82           C  
ATOM   2037  C   LEU A 136       2.573  15.478  36.293  1.00  0.82           C  
ATOM   2038  O   LEU A 136       3.320  14.562  35.884  1.00  0.82           O  
ATOM   2039  CB  LEU A 136       0.486  14.869  35.014  1.00  0.82           C  
ATOM   2040  CG  LEU A 136      -0.579  15.255  33.976  1.00  0.82           C  
ATOM   2041  CD1 LEU A 136      -1.348  14.019  33.601  1.00  0.82           C  
ATOM   2042  CD2 LEU A 136      -1.490  16.341  34.536  1.00  0.82           C  
ATOM   2043  H   LEU A 136       2.268  15.946  33.513  1.00  0.82           H  
ATOM   2044  HA  LEU A 136       0.863  16.752  35.988  1.00  0.82           H  
ATOM   2045 1HB  LEU A 136       1.087  14.077  34.588  1.00  0.82           H  
ATOM   2046 2HB  LEU A 136      -0.026  14.486  35.897  1.00  0.82           H  
ATOM   2047  HG  LEU A 136      -0.085  15.631  33.073  1.00  0.82           H  
ATOM   2048 1HD1 LEU A 136      -2.087  14.267  32.851  1.00  0.82           H  
ATOM   2049 2HD1 LEU A 136      -0.661  13.288  33.200  1.00  0.82           H  
ATOM   2050 3HD1 LEU A 136      -1.846  13.615  34.484  1.00  0.82           H  
ATOM   2051 1HD2 LEU A 136      -2.229  16.611  33.801  1.00  0.82           H  
ATOM   2052 2HD2 LEU A 136      -1.996  15.971  35.432  1.00  0.82           H  
ATOM   2053 3HD2 LEU A 136      -0.897  17.219  34.788  1.00  0.82           H  
ATOM   2054  N   ASP A 137       2.724  16.074  37.482  1.00  0.83           N  
ATOM   2055  CA  ASP A 137       3.837  15.751  38.369  1.00  0.83           C  
ATOM   2056  C   ASP A 137       5.114  15.861  37.536  1.00  0.83           C  
ATOM   2057  O   ASP A 137       5.271  16.823  36.798  1.00  0.83           O  
ATOM   2058  CB  ASP A 137       3.621  14.340  38.948  1.00  0.83           C  
ATOM   2059  CG  ASP A 137       4.440  14.000  40.186  1.00  0.83           C  
ATOM   2060  OD1 ASP A 137       5.587  13.699  39.991  1.00  0.83           O  
ATOM   2061  OD2 ASP A 137       3.930  14.033  41.278  1.00  0.83           O  
ATOM   2062  H   ASP A 137       2.068  16.794  37.752  1.00  0.83           H  
ATOM   2063  HA  ASP A 137       3.879  16.478  39.181  1.00  0.83           H  
ATOM   2064 1HB  ASP A 137       2.572  14.227  39.207  1.00  0.83           H  
ATOM   2065 2HB  ASP A 137       3.837  13.592  38.184  1.00  0.83           H  
ATOM   2066  N   ASN A 138       5.997  14.878  37.612  1.00  0.82           N  
ATOM   2067  CA  ASN A 138       7.175  14.848  36.763  1.00  0.82           C  
ATOM   2068  C   ASN A 138       7.204  13.512  36.028  1.00  0.82           C  
ATOM   2069  O   ASN A 138       8.272  12.915  35.829  1.00  0.82           O  
ATOM   2070  CB  ASN A 138       8.436  15.060  37.577  1.00  0.82           C  
ATOM   2071  CG  ASN A 138       8.525  16.448  38.171  1.00  0.82           C  
ATOM   2072  OD1 ASN A 138       8.848  17.417  37.473  1.00  0.82           O  
ATOM   2073  ND2 ASN A 138       8.252  16.559  39.449  1.00  0.82           N  
ATOM   2074  H   ASN A 138       5.874  14.145  38.308  1.00  0.82           H  
ATOM   2075  HA  ASN A 138       7.095  15.635  36.014  1.00  0.82           H  
ATOM   2076 1HB  ASN A 138       8.459  14.331  38.390  1.00  0.82           H  
ATOM   2077 2HB  ASN A 138       9.310  14.884  36.953  1.00  0.82           H  
ATOM   2078 1HD2 ASN A 138       8.299  17.454  39.894  1.00  0.82           H  
ATOM   2079 2HD2 ASN A 138       8.000  15.746  39.982  1.00  0.82           H  
ATOM   2080  N   ARG A 139       6.014  13.012  35.663  1.00  0.80           N  
ATOM   2081  CA  ARG A 139       5.934  11.707  35.003  1.00  0.80           C  
ATOM   2082  C   ARG A 139       5.159  11.651  33.684  1.00  0.80           C  
ATOM   2083  O   ARG A 139       5.483  10.819  32.824  1.00  0.80           O  
ATOM   2084  CB  ARG A 139       5.319  10.693  35.954  1.00  0.80           C  
ATOM   2085  CG  ARG A 139       6.147  10.389  37.203  1.00  0.80           C  
ATOM   2086  CD  ARG A 139       7.400   9.644  36.865  1.00  0.80           C  
ATOM   2087  NE  ARG A 139       8.184   9.329  38.043  1.00  0.80           N  
ATOM   2088  CZ  ARG A 139       9.146  10.118  38.579  1.00  0.80           C  
ATOM   2089  NH1 ARG A 139       9.459  11.282  38.037  1.00  0.80           N  
ATOM   2090  NH2 ARG A 139       9.786   9.712  39.665  1.00  0.80           N  
ATOM   2091  H   ARG A 139       5.165  13.553  35.846  1.00  0.80           H  
ATOM   2092  HA  ARG A 139       6.948  11.385  34.793  1.00  0.80           H  
ATOM   2093 1HB  ARG A 139       4.352  11.055  36.279  1.00  0.80           H  
ATOM   2094 2HB  ARG A 139       5.157   9.751  35.427  1.00  0.80           H  
ATOM   2095 1HG  ARG A 139       6.416  11.316  37.711  1.00  0.80           H  
ATOM   2096 2HG  ARG A 139       5.558   9.770  37.880  1.00  0.80           H  
ATOM   2097 1HD  ARG A 139       7.141   8.705  36.369  1.00  0.80           H  
ATOM   2098 2HD  ARG A 139       8.015  10.248  36.198  1.00  0.80           H  
ATOM   2099  HE  ARG A 139       7.991   8.448  38.502  1.00  0.80           H  
ATOM   2100 1HH1 ARG A 139       8.978  11.625  37.192  1.00  0.80           H  
ATOM   2101 2HH1 ARG A 139      10.177  11.850  38.457  1.00  0.80           H  
ATOM   2102 1HH2 ARG A 139       9.554   8.823  40.087  1.00  0.80           H  
ATOM   2103 2HH2 ARG A 139      10.506  10.291  40.073  1.00  0.80           H  
ATOM   2104  N   VAL A 140       4.088  12.444  33.543  1.00  0.76           N  
ATOM   2105  CA  VAL A 140       3.267  12.320  32.331  1.00  0.76           C  
ATOM   2106  C   VAL A 140       2.930  13.657  31.675  1.00  0.76           C  
ATOM   2107  O   VAL A 140       2.505  14.590  32.351  1.00  0.76           O  
ATOM   2108  CB  VAL A 140       1.955  11.545  32.630  1.00  0.76           C  
ATOM   2109  CG1 VAL A 140       1.105  11.451  31.375  1.00  0.76           C  
ATOM   2110  CG2 VAL A 140       2.277  10.140  33.129  1.00  0.76           C  
ATOM   2111  H   VAL A 140       3.840  13.126  34.264  1.00  0.76           H  
ATOM   2112  HA  VAL A 140       3.828  11.738  31.604  1.00  0.76           H  
ATOM   2113  HB  VAL A 140       1.386  12.074  33.373  1.00  0.76           H  
ATOM   2114 1HG1 VAL A 140       0.190  10.914  31.586  1.00  0.76           H  
ATOM   2115 2HG1 VAL A 140       0.871  12.436  31.033  1.00  0.76           H  
ATOM   2116 3HG1 VAL A 140       1.663  10.926  30.604  1.00  0.76           H  
ATOM   2117 1HG2 VAL A 140       1.360   9.593  33.321  1.00  0.76           H  
ATOM   2118 2HG2 VAL A 140       2.839   9.631  32.378  1.00  0.76           H  
ATOM   2119 3HG2 VAL A 140       2.857  10.184  34.039  1.00  0.76           H  
ATOM   2120  N   THR A 141       3.108  13.756  30.358  1.00  0.72           N  
ATOM   2121  CA  THR A 141       2.705  14.981  29.669  1.00  0.72           C  
ATOM   2122  C   THR A 141       1.535  14.643  28.763  1.00  0.72           C  
ATOM   2123  O   THR A 141       1.592  13.680  27.991  1.00  0.72           O  
ATOM   2124  CB  THR A 141       3.833  15.629  28.836  1.00  0.72           C  
ATOM   2125  OG1 THR A 141       4.934  15.965  29.681  1.00  0.72           O  
ATOM   2126  CG2 THR A 141       3.313  16.930  28.159  1.00  0.72           C  
ATOM   2127  H   THR A 141       3.481  12.958  29.845  1.00  0.72           H  
ATOM   2128  HA  THR A 141       2.363  15.708  30.398  1.00  0.72           H  
ATOM   2129  HB  THR A 141       4.166  14.931  28.071  1.00  0.72           H  
ATOM   2130  HG1 THR A 141       4.634  16.563  30.368  1.00  0.72           H  
ATOM   2131 1HG2 THR A 141       4.115  17.381  27.571  1.00  0.72           H  
ATOM   2132 2HG2 THR A 141       2.475  16.707  27.506  1.00  0.72           H  
ATOM   2133 3HG2 THR A 141       2.987  17.633  28.927  1.00  0.72           H  
ATOM   2134  N   VAL A 142       0.463  15.414  28.880  1.00  0.69           N  
ATOM   2135  CA  VAL A 142      -0.731  15.179  28.080  1.00  0.69           C  
ATOM   2136  C   VAL A 142      -1.131  16.403  27.277  1.00  0.69           C  
ATOM   2137  O   VAL A 142      -1.252  17.490  27.839  1.00  0.69           O  
ATOM   2138  CB  VAL A 142      -1.921  14.813  28.986  1.00  0.69           C  
ATOM   2139  CG1 VAL A 142      -3.135  14.606  28.166  1.00  0.69           C  
ATOM   2140  CG2 VAL A 142      -1.609  13.575  29.801  1.00  0.69           C  
ATOM   2141  H   VAL A 142       0.491  16.181  29.552  1.00  0.69           H  
ATOM   2142  HA  VAL A 142      -0.540  14.357  27.390  1.00  0.69           H  
ATOM   2143  HB  VAL A 142      -2.120  15.638  29.660  1.00  0.69           H  
ATOM   2144 1HG1 VAL A 142      -3.983  14.354  28.806  1.00  0.69           H  
ATOM   2145 2HG1 VAL A 142      -3.379  15.498  27.599  1.00  0.69           H  
ATOM   2146 3HG1 VAL A 142      -2.933  13.791  27.491  1.00  0.69           H  
ATOM   2147 1HG2 VAL A 142      -2.454  13.342  30.439  1.00  0.69           H  
ATOM   2148 2HG2 VAL A 142      -1.412  12.738  29.138  1.00  0.69           H  
ATOM   2149 3HG2 VAL A 142      -0.746  13.775  30.411  1.00  0.69           H  
ATOM   2150  N   ALA A 143      -1.376  16.226  25.979  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      -1.840  17.331  25.132  1.00  0.68           C  
ATOM   2152  C   ALA A 143      -3.036  16.890  24.332  1.00  0.68           C  
ATOM   2153  O   ALA A 143      -3.134  15.722  23.960  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      -0.772  17.785  24.180  1.00  0.68           C  
ATOM   2155  H   ALA A 143      -1.212  15.304  25.572  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      -2.139  18.161  25.773  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      -1.170  18.597  23.610  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143       0.080  18.103  24.709  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      -0.492  16.964  23.525  1.00  0.68           H  
ATOM   2160  N   GLU A 144      -3.946  17.809  24.022  1.00  0.68           N  
ATOM   2161  CA  GLU A 144      -5.118  17.365  23.288  1.00  0.68           C  
ATOM   2162  C   GLU A 144      -5.505  18.244  22.112  1.00  0.68           C  
ATOM   2163  O   GLU A 144      -5.536  19.478  22.217  1.00  0.68           O  
ATOM   2164  CB  GLU A 144      -6.278  17.315  24.253  1.00  0.68           C  
ATOM   2165  CG  GLU A 144      -6.121  16.395  25.445  1.00  0.68           C  
ATOM   2166  CD  GLU A 144      -7.328  16.387  26.296  1.00  0.68           C  
ATOM   2167  OE1 GLU A 144      -8.393  16.535  25.756  1.00  0.68           O  
ATOM   2168  OE2 GLU A 144      -7.206  16.249  27.474  1.00  0.68           O  
ATOM   2169  H   GLU A 144      -3.857  18.782  24.323  1.00  0.68           H  
ATOM   2170  HA  GLU A 144      -4.930  16.369  22.897  1.00  0.68           H  
ATOM   2171 1HB  GLU A 144      -6.474  18.313  24.627  1.00  0.68           H  
ATOM   2172 2HB  GLU A 144      -7.120  17.005  23.733  1.00  0.68           H  
ATOM   2173 1HG  GLU A 144      -5.942  15.389  25.083  1.00  0.68           H  
ATOM   2174 2HG  GLU A 144      -5.270  16.700  26.046  1.00  0.68           H  
ATOM   2175  N   VAL A 145      -5.869  17.590  21.005  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      -6.293  18.265  19.784  1.00  0.70           C  
ATOM   2177  C   VAL A 145      -7.626  17.667  19.297  1.00  0.70           C  
ATOM   2178  O   VAL A 145      -7.776  16.446  19.259  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      -5.194  18.108  18.738  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      -5.542  18.795  17.553  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      -3.863  18.648  19.249  1.00  0.70           C  
ATOM   2182  H   VAL A 145      -5.824  16.568  21.010  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      -6.448  19.316  19.988  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      -5.098  17.053  18.497  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      -4.738  18.623  16.863  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      -6.481  18.425  17.149  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      -5.631  19.849  17.754  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      -3.102  18.519  18.490  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      -3.965  19.709  19.477  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      -3.564  18.108  20.138  1.00  0.70           H  
ATOM   2191  N   GLU A 146      -8.607  18.501  18.961  1.00  0.72           N  
ATOM   2192  CA  GLU A 146      -9.928  17.984  18.575  1.00  0.72           C  
ATOM   2193  C   GLU A 146      -9.845  17.208  17.260  1.00  0.72           C  
ATOM   2194  O   GLU A 146      -9.083  17.593  16.381  1.00  0.72           O  
ATOM   2195  CB  GLU A 146     -10.950  19.138  18.470  1.00  0.72           C  
ATOM   2196  CG  GLU A 146     -11.201  19.840  19.822  1.00  0.72           C  
ATOM   2197  CD  GLU A 146     -12.329  20.862  19.872  1.00  0.72           C  
ATOM   2198  OE1 GLU A 146     -12.958  21.143  18.866  1.00  0.72           O  
ATOM   2199  OE2 GLU A 146     -12.567  21.362  20.957  1.00  0.72           O  
ATOM   2200  H   GLU A 146      -8.422  19.505  18.929  1.00  0.72           H  
ATOM   2201  HA  GLU A 146     -10.271  17.303  19.345  1.00  0.72           H  
ATOM   2202 1HB  GLU A 146     -10.587  19.887  17.763  1.00  0.72           H  
ATOM   2203 2HB  GLU A 146     -11.900  18.755  18.095  1.00  0.72           H  
ATOM   2204 1HG  GLU A 146     -11.378  19.096  20.581  1.00  0.72           H  
ATOM   2205 2HG  GLU A 146     -10.280  20.361  20.072  1.00  0.72           H  
ATOM   2206  N   LEU A 147     -10.627  16.126  17.104  1.00  0.74           N  
ATOM   2207  CA  LEU A 147     -10.605  15.386  15.835  1.00  0.74           C  
ATOM   2208  C   LEU A 147     -11.644  15.837  14.812  1.00  0.74           C  
ATOM   2209  O   LEU A 147     -11.293  16.502  13.836  1.00  0.74           O  
ATOM   2210  CB  LEU A 147     -10.764  13.885  16.120  1.00  0.74           C  
ATOM   2211  CG  LEU A 147      -9.546  13.246  16.758  1.00  0.74           C  
ATOM   2212  CD1 LEU A 147      -9.856  11.876  17.231  1.00  0.74           C  
ATOM   2213  CD2 LEU A 147      -8.495  13.165  15.695  1.00  0.74           C  
ATOM   2214  H   LEU A 147     -11.241  15.800  17.855  1.00  0.74           H  
ATOM   2215  HA  LEU A 147      -9.628  15.528  15.388  1.00  0.74           H  
ATOM   2216 1HB  LEU A 147     -11.609  13.737  16.788  1.00  0.74           H  
ATOM   2217 2HB  LEU A 147     -10.965  13.367  15.184  1.00  0.74           H  
ATOM   2218  HG  LEU A 147      -9.209  13.846  17.588  1.00  0.74           H  
ATOM   2219 1HD1 LEU A 147      -8.979  11.409  17.665  1.00  0.74           H  
ATOM   2220 2HD1 LEU A 147     -10.641  11.929  17.978  1.00  0.74           H  
ATOM   2221 3HD1 LEU A 147     -10.183  11.307  16.376  1.00  0.74           H  
ATOM   2222 1HD2 LEU A 147      -7.591  12.718  16.029  1.00  0.74           H  
ATOM   2223 2HD2 LEU A 147      -8.896  12.561  14.883  1.00  0.74           H  
ATOM   2224 3HD2 LEU A 147      -8.286  14.165  15.349  1.00  0.74           H  
ATOM   2225  N   VAL A 148     -12.907  15.474  15.017  1.00  0.75           N  
ATOM   2226  CA  VAL A 148     -13.961  15.870  14.084  1.00  0.75           C  
ATOM   2227  C   VAL A 148     -15.135  16.485  14.844  1.00  0.75           C  
ATOM   2228  O   VAL A 148     -15.487  17.650  14.652  1.00  0.75           O  
ATOM   2229  CB  VAL A 148     -14.451  14.658  13.259  1.00  0.75           C  
ATOM   2230  CG1 VAL A 148     -15.573  15.118  12.327  1.00  0.75           C  
ATOM   2231  CG2 VAL A 148     -13.277  14.031  12.452  1.00  0.75           C  
ATOM   2232  H   VAL A 148     -13.141  14.949  15.846  1.00  0.75           H  
ATOM   2233  HA  VAL A 148     -13.564  16.620  13.400  1.00  0.75           H  
ATOM   2234  HB  VAL A 148     -14.869  13.909  13.927  1.00  0.75           H  
ATOM   2235 1HG1 VAL A 148     -15.946  14.288  11.755  1.00  0.75           H  
ATOM   2236 2HG1 VAL A 148     -16.381  15.543  12.914  1.00  0.75           H  
ATOM   2237 3HG1 VAL A 148     -15.186  15.876  11.649  1.00  0.75           H  
ATOM   2238 1HG2 VAL A 148     -13.642  13.184  11.877  1.00  0.75           H  
ATOM   2239 2HG2 VAL A 148     -12.863  14.779  11.772  1.00  0.75           H  
ATOM   2240 3HG2 VAL A 148     -12.498  13.690  13.127  1.00  0.75           H  
ATOM   2241  N   GLY A 149     -15.735  15.666  15.703  1.00  0.75           N  
ATOM   2242  CA  GLY A 149     -16.854  16.037  16.559  1.00  0.75           C  
ATOM   2243  C   GLY A 149     -16.278  16.221  17.950  1.00  0.75           C  
ATOM   2244  O   GLY A 149     -15.118  16.601  18.078  1.00  0.75           O  
ATOM   2245  H   GLY A 149     -15.386  14.726  15.774  1.00  0.75           H  
ATOM   2246 1HA  GLY A 149     -17.318  16.959  16.209  1.00  0.75           H  
ATOM   2247 2HA  GLY A 149     -17.611  15.255  16.559  1.00  0.75           H  
ATOM   2248  N   ASP A 150     -17.048  15.918  18.995  1.00  0.73           N  
ATOM   2249  CA  ASP A 150     -16.534  16.085  20.360  1.00  0.73           C  
ATOM   2250  C   ASP A 150     -15.363  15.166  20.720  1.00  0.73           C  
ATOM   2251  O   ASP A 150     -14.678  15.418  21.711  1.00  0.73           O  
ATOM   2252  CB  ASP A 150     -17.618  15.942  21.424  1.00  0.73           C  
ATOM   2253  CG  ASP A 150     -18.549  17.150  21.517  1.00  0.73           C  
ATOM   2254  OD1 ASP A 150     -18.261  18.159  20.913  1.00  0.73           O  
ATOM   2255  OD2 ASP A 150     -19.501  17.076  22.268  1.00  0.73           O  
ATOM   2256  H   ASP A 150     -17.994  15.593  18.848  1.00  0.73           H  
ATOM   2257  HA  ASP A 150     -16.161  17.107  20.437  1.00  0.73           H  
ATOM   2258 1HB  ASP A 150     -18.221  15.057  21.208  1.00  0.73           H  
ATOM   2259 2HB  ASP A 150     -17.147  15.792  22.388  1.00  0.73           H  
ATOM   2260  N   THR A 151     -15.184  14.053  20.001  1.00  0.71           N  
ATOM   2261  CA  THR A 151     -14.058  13.171  20.305  1.00  0.71           C  
ATOM   2262  C   THR A 151     -12.723  13.918  20.032  1.00  0.71           C  
ATOM   2263  O   THR A 151     -12.556  14.556  18.980  1.00  0.71           O  
ATOM   2264  CB  THR A 151     -14.096  11.833  19.543  1.00  0.71           C  
ATOM   2265  OG1 THR A 151     -15.348  11.087  19.827  1.00  0.71           O  
ATOM   2266  CG2 THR A 151     -12.890  10.976  20.055  1.00  0.71           C  
ATOM   2267  H   THR A 151     -15.794  13.856  19.224  1.00  0.71           H  
ATOM   2268  HA  THR A 151     -14.103  12.931  21.360  1.00  0.71           H  
ATOM   2269  HB  THR A 151     -14.025  12.018  18.482  1.00  0.71           H  
ATOM   2270  HG1 THR A 151     -15.387  10.814  20.799  1.00  0.71           H  
ATOM   2271 1HG2 THR A 151     -12.855  10.038  19.574  1.00  0.71           H  
ATOM   2272 2HG2 THR A 151     -11.959  11.482  19.866  1.00  0.71           H  
ATOM   2273 3HG2 THR A 151     -13.000  10.816  21.124  1.00  0.71           H  
ATOM   2274  N   VAL A 152     -11.798  13.827  20.983  1.00  0.68           N  
ATOM   2275  CA  VAL A 152     -10.499  14.500  20.961  1.00  0.68           C  
ATOM   2276  C   VAL A 152      -9.292  13.541  20.921  1.00  0.68           C  
ATOM   2277  O   VAL A 152      -9.311  12.488  21.564  1.00  0.68           O  
ATOM   2278  CB  VAL A 152     -10.410  15.381  22.213  1.00  0.68           C  
ATOM   2279  CG1 VAL A 152      -9.137  16.089  22.290  1.00  0.68           C  
ATOM   2280  CG2 VAL A 152     -11.536  16.359  22.236  1.00  0.68           C  
ATOM   2281  H   VAL A 152     -12.046  13.291  21.810  1.00  0.68           H  
ATOM   2282  HA  VAL A 152     -10.459  15.130  20.078  1.00  0.68           H  
ATOM   2283  HB  VAL A 152     -10.485  14.749  23.081  1.00  0.68           H  
ATOM   2284 1HG1 VAL A 152      -9.161  16.671  23.205  1.00  0.68           H  
ATOM   2285 2HG1 VAL A 152      -8.301  15.394  22.317  1.00  0.68           H  
ATOM   2286 3HG1 VAL A 152      -9.039  16.742  21.455  1.00  0.68           H  
ATOM   2287 1HG2 VAL A 152     -11.478  16.959  23.143  1.00  0.68           H  
ATOM   2288 2HG2 VAL A 152     -11.487  16.999  21.376  1.00  0.68           H  
ATOM   2289 3HG2 VAL A 152     -12.453  15.823  22.231  1.00  0.68           H  
ATOM   2290  N   LEU A 153      -8.276  13.858  20.111  1.00  0.65           N  
ATOM   2291  CA  LEU A 153      -7.069  13.029  20.062  1.00  0.65           C  
ATOM   2292  C   LEU A 153      -6.071  13.506  21.090  1.00  0.65           C  
ATOM   2293  O   LEU A 153      -5.659  14.673  21.105  1.00  0.65           O  
ATOM   2294  CB  LEU A 153      -6.391  13.048  18.696  1.00  0.65           C  
ATOM   2295  CG  LEU A 153      -5.097  12.212  18.531  1.00  0.65           C  
ATOM   2296  CD1 LEU A 153      -5.397  10.751  18.692  1.00  0.65           C  
ATOM   2297  CD2 LEU A 153      -4.547  12.440  17.177  1.00  0.65           C  
ATOM   2298  H   LEU A 153      -8.296  14.729  19.588  1.00  0.65           H  
ATOM   2299  HA  LEU A 153      -7.343  12.004  20.291  1.00  0.65           H  
ATOM   2300 1HB  LEU A 153      -7.068  12.632  18.040  1.00  0.65           H  
ATOM   2301 2HB  LEU A 153      -6.193  14.081  18.403  1.00  0.65           H  
ATOM   2302  HG  LEU A 153      -4.365  12.506  19.290  1.00  0.65           H  
ATOM   2303 1HD1 LEU A 153      -4.482  10.184  18.566  1.00  0.65           H  
ATOM   2304 2HD1 LEU A 153      -5.787  10.579  19.661  1.00  0.65           H  
ATOM   2305 3HD1 LEU A 153      -6.124  10.441  17.945  1.00  0.65           H  
ATOM   2306 1HD2 LEU A 153      -3.633  11.858  17.053  1.00  0.65           H  
ATOM   2307 2HD2 LEU A 153      -5.275  12.138  16.429  1.00  0.65           H  
ATOM   2308 3HD2 LEU A 153      -4.331  13.478  17.065  1.00  0.65           H  
ATOM   2309  N   GLU A 154      -5.719  12.607  21.974  1.00  0.64           N  
ATOM   2310  CA  GLU A 154      -4.809  12.915  23.043  1.00  0.64           C  
ATOM   2311  C   GLU A 154      -3.428  12.368  22.735  1.00  0.64           C  
ATOM   2312  O   GLU A 154      -3.281  11.241  22.259  1.00  0.64           O  
ATOM   2313  CB  GLU A 154      -5.366  12.382  24.357  1.00  0.64           C  
ATOM   2314  CG  GLU A 154      -4.530  12.638  25.529  1.00  0.64           C  
ATOM   2315  CD  GLU A 154      -5.118  12.117  26.809  1.00  0.64           C  
ATOM   2316  OE1 GLU A 154      -6.307  12.117  26.931  1.00  0.64           O  
ATOM   2317  OE2 GLU A 154      -4.372  11.681  27.649  1.00  0.64           O  
ATOM   2318  H   GLU A 154      -6.103  11.668  21.893  1.00  0.64           H  
ATOM   2319  HA  GLU A 154      -4.728  13.995  23.131  1.00  0.64           H  
ATOM   2320 1HB  GLU A 154      -6.336  12.847  24.541  1.00  0.64           H  
ATOM   2321 2HB  GLU A 154      -5.537  11.337  24.272  1.00  0.64           H  
ATOM   2322 1HG  GLU A 154      -3.579  12.200  25.364  1.00  0.64           H  
ATOM   2323 2HG  GLU A 154      -4.383  13.712  25.607  1.00  0.64           H  
ATOM   2324  N   PHE A 155      -2.423  13.181  22.976  1.00  0.64           N  
ATOM   2325  CA  PHE A 155      -1.054  12.768  22.770  1.00  0.64           C  
ATOM   2326  C   PHE A 155      -0.424  12.661  24.146  1.00  0.64           C  
ATOM   2327  O   PHE A 155      -0.418  13.633  24.909  1.00  0.64           O  
ATOM   2328  CB  PHE A 155      -0.301  13.783  21.926  1.00  0.64           C  
ATOM   2329  CG  PHE A 155      -0.829  13.996  20.533  1.00  0.64           C  
ATOM   2330  CD1 PHE A 155      -1.825  14.935  20.282  1.00  0.64           C  
ATOM   2331  CD2 PHE A 155      -0.336  13.269  19.476  1.00  0.64           C  
ATOM   2332  CE1 PHE A 155      -2.281  15.136  18.993  1.00  0.64           C  
ATOM   2333  CE2 PHE A 155      -0.785  13.464  18.192  1.00  0.64           C  
ATOM   2334  CZ  PHE A 155      -1.749  14.400  17.948  1.00  0.64           C  
ATOM   2335  H   PHE A 155      -2.623  14.106  23.343  1.00  0.64           H  
ATOM   2336  HA  PHE A 155      -1.025  11.788  22.291  1.00  0.64           H  
ATOM   2337 1HB  PHE A 155      -0.301  14.746  22.437  1.00  0.64           H  
ATOM   2338 2HB  PHE A 155       0.731  13.469  21.842  1.00  0.64           H  
ATOM   2339  HD1 PHE A 155      -2.239  15.519  21.113  1.00  0.64           H  
ATOM   2340  HD2 PHE A 155       0.419  12.542  19.666  1.00  0.64           H  
ATOM   2341  HE1 PHE A 155      -3.049  15.871  18.802  1.00  0.64           H  
ATOM   2342  HE2 PHE A 155      -0.371  12.881  17.369  1.00  0.64           H  
ATOM   2343  HZ  PHE A 155      -2.093  14.552  16.930  1.00  0.64           H  
ATOM   2344  N   VAL A 156       0.051  11.469  24.489  1.00  0.66           N  
ATOM   2345  CA  VAL A 156       0.593  11.244  25.819  1.00  0.66           C  
ATOM   2346  C   VAL A 156       2.033  10.766  25.796  1.00  0.66           C  
ATOM   2347  O   VAL A 156       2.387   9.875  25.028  1.00  0.66           O  
ATOM   2348  CB  VAL A 156      -0.244  10.183  26.566  1.00  0.66           C  
ATOM   2349  CG1 VAL A 156       0.320   9.948  27.981  1.00  0.66           C  
ATOM   2350  CG2 VAL A 156      -1.662  10.606  26.599  1.00  0.66           C  
ATOM   2351  H   VAL A 156      -0.004  10.693  23.828  1.00  0.66           H  
ATOM   2352  HA  VAL A 156       0.544  12.176  26.374  1.00  0.66           H  
ATOM   2353  HB  VAL A 156      -0.177   9.228  26.033  1.00  0.66           H  
ATOM   2354 1HG1 VAL A 156      -0.279   9.188  28.482  1.00  0.66           H  
ATOM   2355 2HG1 VAL A 156       1.346   9.607  27.929  1.00  0.66           H  
ATOM   2356 3HG1 VAL A 156       0.271  10.881  28.540  1.00  0.66           H  
ATOM   2357 1HG2 VAL A 156      -2.257   9.850  27.103  1.00  0.66           H  
ATOM   2358 2HG2 VAL A 156      -1.759  11.552  27.119  1.00  0.66           H  
ATOM   2359 3HG2 VAL A 156      -2.008  10.708  25.580  1.00  0.66           H  
ATOM   2360  N   SER A 157       2.855  11.356  26.647  1.00  0.69           N  
ATOM   2361  CA  SER A 157       4.222  10.891  26.836  1.00  0.69           C  
ATOM   2362  C   SER A 157       4.329  10.470  28.286  1.00  0.69           C  
ATOM   2363  O   SER A 157       3.980  11.241  29.180  1.00  0.69           O  
ATOM   2364  CB  SER A 157       5.219  11.962  26.517  1.00  0.69           C  
ATOM   2365  OG  SER A 157       5.128  12.296  25.191  1.00  0.69           O  
ATOM   2366  H   SER A 157       2.499  12.135  27.203  1.00  0.69           H  
ATOM   2367  HA  SER A 157       4.410  10.026  26.196  1.00  0.69           H  
ATOM   2368 1HB  SER A 157       5.030  12.835  27.133  1.00  0.69           H  
ATOM   2369 2HB  SER A 157       6.223  11.605  26.736  1.00  0.69           H  
ATOM   2370  HG  SER A 157       5.295  11.446  24.691  1.00  0.69           H  
ATOM   2371  N   ARG A 158       4.781   9.249  28.552  1.00  0.73           N  
ATOM   2372  CA  ARG A 158       4.775   8.820  29.946  1.00  0.73           C  
ATOM   2373  C   ARG A 158       5.957   7.992  30.413  1.00  0.73           C  
ATOM   2374  O   ARG A 158       6.540   7.204  29.666  1.00  0.73           O  
ATOM   2375  CB  ARG A 158       3.473   8.055  30.181  1.00  0.73           C  
ATOM   2376  CG  ARG A 158       3.266   6.818  29.338  1.00  0.73           C  
ATOM   2377  CD  ARG A 158       1.893   6.238  29.553  1.00  0.73           C  
ATOM   2378  NE  ARG A 158       1.606   5.091  28.689  1.00  0.73           N  
ATOM   2379  CZ  ARG A 158       1.945   3.810  28.939  1.00  0.73           C  
ATOM   2380  NH1 ARG A 158       2.609   3.526  30.032  1.00  0.73           N  
ATOM   2381  NH2 ARG A 158       1.593   2.848  28.096  1.00  0.73           N  
ATOM   2382  H   ARG A 158       5.087   8.636  27.810  1.00  0.73           H  
ATOM   2383  HA  ARG A 158       4.751   9.709  30.569  1.00  0.73           H  
ATOM   2384 1HB  ARG A 158       3.435   7.723  31.218  1.00  0.73           H  
ATOM   2385 2HB  ARG A 158       2.626   8.714  30.017  1.00  0.73           H  
ATOM   2386 1HG  ARG A 158       3.367   7.088  28.304  1.00  0.73           H  
ATOM   2387 2HG  ARG A 158       4.008   6.063  29.599  1.00  0.73           H  
ATOM   2388 1HD  ARG A 158       1.756   5.935  30.578  1.00  0.73           H  
ATOM   2389 2HD  ARG A 158       1.161   7.011  29.315  1.00  0.73           H  
ATOM   2390  HE  ARG A 158       1.044   5.278  27.857  1.00  0.73           H  
ATOM   2391 1HH1 ARG A 158       2.852   4.277  30.682  1.00  0.73           H  
ATOM   2392 2HH1 ARG A 158       2.842   2.561  30.310  1.00  0.73           H  
ATOM   2393 1HH2 ARG A 158       1.074   3.072  27.248  1.00  0.73           H  
ATOM   2394 2HH2 ARG A 158       1.846   1.889  28.292  1.00  0.73           H  
ATOM   2395  N   LYS A 159       6.246   8.151  31.707  1.00  0.78           N  
ATOM   2396  CA  LYS A 159       7.277   7.424  32.438  1.00  0.78           C  
ATOM   2397  C   LYS A 159       6.691   6.394  33.423  1.00  0.78           C  
ATOM   2398  O   LYS A 159       7.402   5.890  34.293  1.00  0.78           O  
ATOM   2399  CB  LYS A 159       8.140   8.424  33.192  1.00  0.78           C  
ATOM   2400  CG  LYS A 159       8.879   9.421  32.314  1.00  0.78           C  
ATOM   2401  CD  LYS A 159       9.692  10.386  33.161  1.00  0.78           C  
ATOM   2402  CE  LYS A 159      10.398  11.422  32.313  1.00  0.78           C  
ATOM   2403  NZ  LYS A 159      11.134  12.400  33.156  1.00  0.78           N  
ATOM   2404  H   LYS A 159       5.751   8.891  32.210  1.00  0.78           H  
ATOM   2405  HA  LYS A 159       7.894   6.886  31.718  1.00  0.78           H  
ATOM   2406 1HB  LYS A 159       7.508   8.998  33.866  1.00  0.78           H  
ATOM   2407 2HB  LYS A 159       8.873   7.895  33.799  1.00  0.78           H  
ATOM   2408 1HG  LYS A 159       9.539   8.891  31.627  1.00  0.78           H  
ATOM   2409 2HG  LYS A 159       8.152   9.992  31.734  1.00  0.78           H  
ATOM   2410 1HD  LYS A 159       9.033  10.905  33.854  1.00  0.78           H  
ATOM   2411 2HD  LYS A 159      10.430   9.835  33.740  1.00  0.78           H  
ATOM   2412 1HE  LYS A 159      11.102  10.927  31.646  1.00  0.78           H  
ATOM   2413 2HE  LYS A 159       9.660  11.958  31.716  1.00  0.78           H  
ATOM   2414 1HZ  LYS A 159      11.589  13.081  32.570  1.00  0.78           H  
ATOM   2415 2HZ  LYS A 159      10.475  12.867  33.774  1.00  0.78           H  
ATOM   2416 3HZ  LYS A 159      11.826  11.916  33.708  1.00  0.78           H  
ATOM   2417  N   ASP A 160       5.391   6.122  33.298  1.00  0.82           N  
ATOM   2418  CA  ASP A 160       4.645   5.192  34.159  1.00  0.82           C  
ATOM   2419  C   ASP A 160       3.436   4.658  33.391  1.00  0.82           C  
ATOM   2420  O   ASP A 160       3.206   5.072  32.257  1.00  0.82           O  
ATOM   2421  CB  ASP A 160       4.213   5.895  35.469  1.00  0.82           C  
ATOM   2422  CG  ASP A 160       3.986   4.940  36.701  1.00  0.82           C  
ATOM   2423  OD1 ASP A 160       3.687   3.776  36.495  1.00  0.82           O  
ATOM   2424  OD2 ASP A 160       4.137   5.394  37.814  1.00  0.82           O  
ATOM   2425  H   ASP A 160       4.896   6.584  32.552  1.00  0.82           H  
ATOM   2426  HA  ASP A 160       5.291   4.351  34.411  1.00  0.82           H  
ATOM   2427 1HB  ASP A 160       4.968   6.631  35.747  1.00  0.82           H  
ATOM   2428 2HB  ASP A 160       3.282   6.443  35.290  1.00  0.82           H  
ATOM   2429  N   ASP A 161       2.666   3.757  34.011  1.00  0.85           N  
ATOM   2430  CA  ASP A 161       1.470   3.153  33.396  1.00  0.85           C  
ATOM   2431  C   ASP A 161       0.137   3.844  33.676  1.00  0.85           C  
ATOM   2432  O   ASP A 161      -0.923   3.326  33.312  1.00  0.85           O  
ATOM   2433  CB  ASP A 161       1.336   1.671  33.725  1.00  0.85           C  
ATOM   2434  CG  ASP A 161       2.375   0.751  33.008  1.00  0.85           C  
ATOM   2435  OD1 ASP A 161       2.915   1.126  31.967  1.00  0.85           O  
ATOM   2436  OD2 ASP A 161       2.546  -0.359  33.473  1.00  0.85           O  
ATOM   2437  H   ASP A 161       2.942   3.486  34.956  1.00  0.85           H  
ATOM   2438  HA  ASP A 161       1.605   3.199  32.331  1.00  0.85           H  
ATOM   2439 1HB  ASP A 161       1.445   1.539  34.805  1.00  0.85           H  
ATOM   2440 2HB  ASP A 161       0.335   1.340  33.459  1.00  0.85           H  
ATOM   2441  N   PHE A 162       0.167   4.997  34.313  1.00  0.86           N  
ATOM   2442  CA  PHE A 162      -1.056   5.763  34.543  1.00  0.86           C  
ATOM   2443  C   PHE A 162      -0.750   7.233  34.798  1.00  0.86           C  
ATOM   2444  O   PHE A 162       0.389   7.600  35.084  1.00  0.86           O  
ATOM   2445  CB  PHE A 162      -1.909   5.133  35.650  1.00  0.86           C  
ATOM   2446  CG  PHE A 162      -1.239   4.981  36.974  1.00  0.86           C  
ATOM   2447  CD1 PHE A 162      -1.327   5.962  37.930  1.00  0.86           C  
ATOM   2448  CD2 PHE A 162      -0.529   3.827  37.273  1.00  0.86           C  
ATOM   2449  CE1 PHE A 162      -0.724   5.816  39.155  1.00  0.86           C  
ATOM   2450  CE2 PHE A 162       0.081   3.675  38.499  1.00  0.86           C  
ATOM   2451  CZ  PHE A 162      -0.019   4.676  39.442  1.00  0.86           C  
ATOM   2452  H   PHE A 162       1.058   5.363  34.619  1.00  0.86           H  
ATOM   2453  HA  PHE A 162      -1.655   5.719  33.636  1.00  0.86           H  
ATOM   2454 1HB  PHE A 162      -2.796   5.747  35.803  1.00  0.86           H  
ATOM   2455 2HB  PHE A 162      -2.258   4.152  35.332  1.00  0.86           H  
ATOM   2456  HD1 PHE A 162      -1.878   6.859  37.708  1.00  0.86           H  
ATOM   2457  HD2 PHE A 162      -0.455   3.036  36.529  1.00  0.86           H  
ATOM   2458  HE1 PHE A 162      -0.807   6.607  39.897  1.00  0.86           H  
ATOM   2459  HE2 PHE A 162       0.641   2.767  38.723  1.00  0.86           H  
ATOM   2460  HZ  PHE A 162       0.461   4.563  40.413  1.00  0.86           H  
ATOM   2461  N   LEU A 163      -1.765   8.082  34.687  1.00  0.85           N  
ATOM   2462  CA  LEU A 163      -1.564   9.492  34.966  1.00  0.85           C  
ATOM   2463  C   LEU A 163      -1.469   9.713  36.482  1.00  0.85           C  
ATOM   2464  O   LEU A 163      -2.268   9.141  37.229  1.00  0.85           O  
ATOM   2465  CB  LEU A 163      -2.728  10.307  34.424  1.00  0.85           C  
ATOM   2466  CG  LEU A 163      -2.685  10.703  32.962  1.00  0.85           C  
ATOM   2467  CD1 LEU A 163      -2.671   9.460  32.082  1.00  0.85           C  
ATOM   2468  CD2 LEU A 163      -3.908  11.570  32.672  1.00  0.85           C  
ATOM   2469  H   LEU A 163      -2.679   7.745  34.421  1.00  0.85           H  
ATOM   2470  HA  LEU A 163      -0.676   9.803  34.443  1.00  0.85           H  
ATOM   2471 1HB  LEU A 163      -3.607   9.778  34.584  1.00  0.85           H  
ATOM   2472 2HB  LEU A 163      -2.774  11.234  34.997  1.00  0.85           H  
ATOM   2473  HG  LEU A 163      -1.788  11.263  32.763  1.00  0.85           H  
ATOM   2474 1HD1 LEU A 163      -2.642   9.760  31.029  1.00  0.85           H  
ATOM   2475 2HD1 LEU A 163      -1.790   8.863  32.313  1.00  0.85           H  
ATOM   2476 3HD1 LEU A 163      -3.570   8.872  32.267  1.00  0.85           H  
ATOM   2477 1HD2 LEU A 163      -3.903  11.877  31.630  1.00  0.85           H  
ATOM   2478 2HD2 LEU A 163      -4.817  11.005  32.875  1.00  0.85           H  
ATOM   2479 3HD2 LEU A 163      -3.884  12.450  33.312  1.00  0.85           H  
ATOM   2480  N   PRO A 164      -0.537  10.544  36.965  1.00  0.83           N  
ATOM   2481  CA  PRO A 164      -0.362  10.874  38.359  1.00  0.83           C  
ATOM   2482  C   PRO A 164      -1.640  11.366  38.968  1.00  0.83           C  
ATOM   2483  O   PRO A 164      -2.320  12.222  38.415  1.00  0.83           O  
ATOM   2484  CB  PRO A 164       0.666  11.993  38.295  1.00  0.83           C  
ATOM   2485  CG  PRO A 164       1.454  11.691  37.064  1.00  0.83           C  
ATOM   2486  CD  PRO A 164       0.455  11.148  36.088  1.00  0.83           C  
ATOM   2487  HA  PRO A 164       0.021   9.997  38.898  1.00  0.83           H  
ATOM   2488 1HB  PRO A 164       0.163  12.970  38.256  1.00  0.83           H  
ATOM   2489 2HB  PRO A 164       1.286  11.989  39.208  1.00  0.83           H  
ATOM   2490 1HG  PRO A 164       1.956  12.589  36.697  1.00  0.83           H  
ATOM   2491 2HG  PRO A 164       2.236  10.966  37.307  1.00  0.83           H  
ATOM   2492 1HD  PRO A 164       0.014  11.920  35.448  1.00  0.83           H  
ATOM   2493 2HD  PRO A 164       0.985  10.380  35.545  1.00  0.83           H  
ATOM   2494  N   GLY A 165      -1.934  10.880  40.148  1.00  0.82           N  
ATOM   2495  CA  GLY A 165      -3.162  11.223  40.826  1.00  0.82           C  
ATOM   2496  C   GLY A 165      -4.158  10.067  40.749  1.00  0.82           C  
ATOM   2497  O   GLY A 165      -5.052   9.978  41.588  1.00  0.82           O  
ATOM   2498  H   GLY A 165      -1.317  10.201  40.573  1.00  0.82           H  
ATOM   2499 1HA  GLY A 165      -2.949  11.452  41.871  1.00  0.82           H  
ATOM   2500 2HA  GLY A 165      -3.587  12.121  40.387  1.00  0.82           H  
ATOM   2501  N   PHE A 166      -3.997   9.143  39.786  1.00  0.82           N  
ATOM   2502  CA  PHE A 166      -4.899   7.990  39.833  1.00  0.82           C  
ATOM   2503  C   PHE A 166      -4.280   7.070  40.879  1.00  0.82           C  
ATOM   2504  O   PHE A 166      -3.061   6.888  40.881  1.00  0.82           O  
ATOM   2505  CB  PHE A 166      -5.030   7.208  38.507  1.00  0.82           C  
ATOM   2506  CG  PHE A 166      -5.776   7.846  37.384  1.00  0.82           C  
ATOM   2507  CD1 PHE A 166      -5.208   8.094  36.153  1.00  0.82           C  
ATOM   2508  CD2 PHE A 166      -7.049   8.211  37.579  1.00  0.82           C  
ATOM   2509  CE1 PHE A 166      -5.968   8.702  35.128  1.00  0.82           C  
ATOM   2510  CE2 PHE A 166      -7.795   8.835  36.601  1.00  0.82           C  
ATOM   2511  CZ  PHE A 166      -7.257   9.078  35.369  1.00  0.82           C  
ATOM   2512  H   PHE A 166      -3.287   9.229  39.056  1.00  0.82           H  
ATOM   2513  HA  PHE A 166      -5.891   8.300  40.174  1.00  0.82           H  
ATOM   2514 1HB  PHE A 166      -4.051   6.956  38.146  1.00  0.82           H  
ATOM   2515 2HB  PHE A 166      -5.534   6.284  38.723  1.00  0.82           H  
ATOM   2516  HD1 PHE A 166      -4.179   7.804  35.989  1.00  0.82           H  
ATOM   2517  HD2 PHE A 166      -7.470   7.993  38.539  1.00  0.82           H  
ATOM   2518  HE1 PHE A 166      -5.537   8.887  34.152  1.00  0.82           H  
ATOM   2519  HE2 PHE A 166      -8.796   9.120  36.805  1.00  0.82           H  
ATOM   2520  HZ  PHE A 166      -7.849   9.561  34.592  1.00  0.82           H  
ATOM   2521  N   GLU A 167      -5.071   6.484  41.765  1.00  0.86           N  
ATOM   2522  CA  GLU A 167      -4.486   5.583  42.745  1.00  0.86           C  
ATOM   2523  C   GLU A 167      -4.606   4.126  42.289  1.00  0.86           C  
ATOM   2524  O   GLU A 167      -5.661   3.735  41.815  1.00  0.86           O  
ATOM   2525  CB  GLU A 167      -5.160   5.775  44.106  1.00  0.86           C  
ATOM   2526  CG  GLU A 167      -4.900   7.142  44.727  1.00  0.86           C  
ATOM   2527  CD  GLU A 167      -5.486   7.307  46.109  1.00  0.86           C  
ATOM   2528  OE1 GLU A 167      -6.167   6.422  46.568  1.00  0.86           O  
ATOM   2529  OE2 GLU A 167      -5.241   8.327  46.712  1.00  0.86           O  
ATOM   2530  H   GLU A 167      -6.073   6.657  41.768  1.00  0.86           H  
ATOM   2531  HA  GLU A 167      -3.455   5.875  42.875  1.00  0.86           H  
ATOM   2532 1HB  GLU A 167      -6.240   5.662  43.993  1.00  0.86           H  
ATOM   2533 2HB  GLU A 167      -4.816   5.006  44.800  1.00  0.86           H  
ATOM   2534 1HG  GLU A 167      -3.824   7.303  44.776  1.00  0.86           H  
ATOM   2535 2HG  GLU A 167      -5.321   7.908  44.068  1.00  0.86           H  
ATOM   2536  N   PRO A 168      -3.567   3.292  42.403  1.00  0.96           N  
ATOM   2537  CA  PRO A 168      -3.609   1.877  42.078  1.00  0.96           C  
ATOM   2538  C   PRO A 168      -4.670   1.120  42.862  1.00  0.96           C  
ATOM   2539  O   PRO A 168      -4.870   1.381  44.055  1.00  0.96           O  
ATOM   2540  CB  PRO A 168      -2.207   1.401  42.464  1.00  0.96           C  
ATOM   2541  CG  PRO A 168      -1.339   2.625  42.358  1.00  0.96           C  
ATOM   2542  CD  PRO A 168      -2.223   3.783  42.781  1.00  0.96           C  
ATOM   2543  HA  PRO A 168      -3.770   1.767  40.992  1.00  0.96           H  
ATOM   2544 1HB  PRO A 168      -2.229   0.973  43.478  1.00  0.96           H  
ATOM   2545 2HB  PRO A 168      -1.892   0.594  41.787  1.00  0.96           H  
ATOM   2546 1HG  PRO A 168      -0.442   2.517  42.982  1.00  0.96           H  
ATOM   2547 2HG  PRO A 168      -0.995   2.727  41.324  1.00  0.96           H  
ATOM   2548 1HD  PRO A 168      -2.157   3.976  43.868  1.00  0.96           H  
ATOM   2549 2HD  PRO A 168      -1.918   4.645  42.168  1.00  0.96           H  
ATOM   2550  N   VAL A 169      -5.293   0.143  42.222  1.00  1.12           N  
ATOM   2551  CA  VAL A 169      -6.282  -0.721  42.857  1.00  1.12           C  
ATOM   2552  C   VAL A 169      -5.746  -2.160  42.993  1.00  1.12           C  
ATOM   2553  O   VAL A 169      -5.423  -2.780  41.984  1.00  1.12           O  
ATOM   2554  CB  VAL A 169      -7.581  -0.737  42.044  1.00  1.12           C  
ATOM   2555  CG1 VAL A 169      -8.570  -1.674  42.689  1.00  1.12           C  
ATOM   2556  CG2 VAL A 169      -8.152   0.672  41.980  1.00  1.12           C  
ATOM   2557  H   VAL A 169      -5.084   0.020  41.234  1.00  1.12           H  
ATOM   2558  HA  VAL A 169      -6.539  -0.287  43.814  1.00  1.12           H  
ATOM   2559  HB  VAL A 169      -7.374  -1.102  41.038  1.00  1.12           H  
ATOM   2560 1HG1 VAL A 169      -9.486  -1.687  42.107  1.00  1.12           H  
ATOM   2561 2HG1 VAL A 169      -8.153  -2.683  42.730  1.00  1.12           H  
ATOM   2562 3HG1 VAL A 169      -8.790  -1.335  43.702  1.00  1.12           H  
ATOM   2563 1HG2 VAL A 169      -9.070   0.665  41.396  1.00  1.12           H  
ATOM   2564 2HG2 VAL A 169      -8.363   1.019  42.990  1.00  1.12           H  
ATOM   2565 3HG2 VAL A 169      -7.446   1.326  41.527  1.00  1.12           H  
ATOM   2566  N   PRO A 170      -5.598  -2.705  44.215  1.00  1.37           N  
ATOM   2567  CA  PRO A 170      -5.114  -4.052  44.493  1.00  1.37           C  
ATOM   2568  C   PRO A 170      -5.986  -5.130  43.867  1.00  1.37           C  
ATOM   2569  O   PRO A 170      -7.207  -4.992  43.807  1.00  1.37           O  
ATOM   2570  CB  PRO A 170      -5.203  -4.136  46.024  1.00  1.37           C  
ATOM   2571  CG  PRO A 170      -5.130  -2.710  46.499  1.00  1.37           C  
ATOM   2572  CD  PRO A 170      -5.830  -1.897  45.433  1.00  1.37           C  
ATOM   2573  HA  PRO A 170      -4.073  -4.141  44.146  1.00  1.37           H  
ATOM   2574 1HB  PRO A 170      -6.146  -4.620  46.314  1.00  1.37           H  
ATOM   2575 2HB  PRO A 170      -4.386  -4.759  46.415  1.00  1.37           H  
ATOM   2576 1HG  PRO A 170      -5.626  -2.617  47.482  1.00  1.37           H  
ATOM   2577 2HG  PRO A 170      -4.082  -2.406  46.643  1.00  1.37           H  
ATOM   2578 1HD  PRO A 170      -6.908  -1.795  45.644  1.00  1.37           H  
ATOM   2579 2HD  PRO A 170      -5.310  -0.927  45.392  1.00  1.37           H  
ATOM   2580  N   ALA A 171      -5.378  -6.265  43.510  1.00  1.69           N  
ATOM   2581  CA  ALA A 171      -6.125  -7.413  42.970  1.00  1.69           C  
ATOM   2582  C   ALA A 171      -7.172  -7.885  43.972  1.00  1.69           C  
ATOM   2583  O   ALA A 171      -8.187  -8.460  43.611  1.00  1.69           O  
ATOM   2584  CB  ALA A 171      -5.197  -8.556  42.631  1.00  1.69           C  
ATOM   2585  H   ALA A 171      -4.371  -6.329  43.579  1.00  1.69           H  
ATOM   2586  HA  ALA A 171      -6.637  -7.090  42.063  1.00  1.69           H  
ATOM   2587 1HB  ALA A 171      -5.775  -9.380  42.224  1.00  1.69           H  
ATOM   2588 2HB  ALA A 171      -4.464  -8.227  41.895  1.00  1.69           H  
ATOM   2589 3HB  ALA A 171      -4.684  -8.886  43.532  1.00  1.69           H  
ATOM   2590  N   ALA A 172      -6.913  -7.644  45.251  1.00  2.02           N  
ATOM   2591  CA  ALA A 172      -7.824  -8.004  46.327  1.00  2.02           C  
ATOM   2592  C   ALA A 172      -9.187  -7.323  46.149  1.00  2.02           C  
ATOM   2593  O   ALA A 172     -10.207  -7.837  46.611  1.00  2.02           O  
ATOM   2594  CB  ALA A 172      -7.228  -7.607  47.663  1.00  2.02           C  
ATOM   2595  H   ALA A 172      -6.051  -7.176  45.481  1.00  2.02           H  
ATOM   2596  HA  ALA A 172      -7.975  -9.084  46.300  1.00  2.02           H  
ATOM   2597 1HB  ALA A 172      -7.909  -7.900  48.463  1.00  2.02           H  
ATOM   2598 2HB  ALA A 172      -6.271  -8.108  47.799  1.00  2.02           H  
ATOM   2599 3HB  ALA A 172      -7.085  -6.530  47.687  1.00  2.02           H  
ATOM   2600  N   GLU A 173      -9.186  -6.133  45.535  1.00  2.26           N  
ATOM   2601  CA  GLU A 173     -10.398  -5.359  45.311  1.00  2.26           C  
ATOM   2602  C   GLU A 173     -10.886  -5.577  43.876  1.00  2.26           C  
ATOM   2603  O   GLU A 173     -12.090  -5.568  43.603  1.00  2.26           O  
ATOM   2604  CB  GLU A 173     -10.112  -3.869  45.541  1.00  2.26           C  
ATOM   2605  CG  GLU A 173      -9.667  -3.516  46.962  1.00  2.26           C  
ATOM   2606  CD  GLU A 173      -9.387  -2.033  47.165  1.00  2.26           C  
ATOM   2607  OE1 GLU A 173      -9.460  -1.286  46.217  1.00  2.26           O  
ATOM   2608  OE2 GLU A 173      -9.090  -1.658  48.273  1.00  2.26           O  
ATOM   2609  H   GLU A 173      -8.322  -5.767  45.153  1.00  2.26           H  
ATOM   2610  HA  GLU A 173     -11.172  -5.696  45.998  1.00  2.26           H  
ATOM   2611 1HB  GLU A 173      -9.314  -3.557  44.870  1.00  2.26           H  
ATOM   2612 2HB  GLU A 173     -10.994  -3.281  45.298  1.00  2.26           H  
ATOM   2613 1HG  GLU A 173     -10.438  -3.832  47.665  1.00  2.26           H  
ATOM   2614 2HG  GLU A 173      -8.760  -4.080  47.185  1.00  2.26           H  
ATOM   2615  N   SER A 174      -9.930  -5.789  42.970  1.00  2.32           N  
ATOM   2616  CA  SER A 174     -10.197  -5.974  41.550  1.00  2.32           C  
ATOM   2617  C   SER A 174      -9.409  -7.125  40.902  1.00  2.32           C  
ATOM   2618  O   SER A 174      -8.425  -6.878  40.202  1.00  2.32           O  
ATOM   2619  CB  SER A 174      -9.922  -4.684  40.846  1.00  2.32           C  
ATOM   2620  OG  SER A 174     -10.809  -3.700  41.308  1.00  2.32           O  
ATOM   2621  H   SER A 174      -8.962  -5.770  43.280  1.00  2.32           H  
ATOM   2622  HA  SER A 174     -11.259  -6.183  41.431  1.00  2.32           H  
ATOM   2623 1HB  SER A 174      -8.893  -4.372  41.038  1.00  2.32           H  
ATOM   2624 2HB  SER A 174     -10.019  -4.812  39.788  1.00  2.32           H  
ATOM   2625  HG  SER A 174     -11.688  -4.082  41.232  1.00  2.32           H  
ATOM   2626  N   PRO A 175      -9.791  -8.393  41.137  1.00  2.16           N  
ATOM   2627  CA  PRO A 175      -9.105  -9.574  40.654  1.00  2.16           C  
ATOM   2628  C   PRO A 175      -9.007  -9.544  39.130  1.00  2.16           C  
ATOM   2629  O   PRO A 175      -9.869  -8.942  38.483  1.00  2.16           O  
ATOM   2630  CB  PRO A 175     -10.013 -10.716  41.117  1.00  2.16           C  
ATOM   2631  CG  PRO A 175     -10.770 -10.150  42.292  1.00  2.16           C  
ATOM   2632  CD  PRO A 175     -10.983  -8.691  41.958  1.00  2.16           C  
ATOM   2633  HA  PRO A 175      -8.137  -9.613  41.165  1.00  2.16           H  
ATOM   2634 1HB  PRO A 175     -10.668 -11.029  40.288  1.00  2.16           H  
ATOM   2635 2HB  PRO A 175      -9.403 -11.590  41.388  1.00  2.16           H  
ATOM   2636 1HG  PRO A 175     -11.711 -10.695  42.445  1.00  2.16           H  
ATOM   2637 2HG  PRO A 175     -10.176 -10.277  43.213  1.00  2.16           H  
ATOM   2638 1HD  PRO A 175     -11.908  -8.538  41.389  1.00  2.16           H  
ATOM   2639 2HD  PRO A 175     -10.978  -8.152  42.899  1.00  2.16           H  
ATOM   2640  N   PRO A 176      -7.990 -10.174  38.524  1.00  1.87           N  
ATOM   2641  CA  PRO A 176      -7.815 -10.297  37.093  1.00  1.87           C  
ATOM   2642  C   PRO A 176      -9.009 -10.916  36.387  1.00  1.87           C  
ATOM   2643  O   PRO A 176      -9.586 -11.901  36.847  1.00  1.87           O  
ATOM   2644  CB  PRO A 176      -6.596 -11.219  36.992  1.00  1.87           C  
ATOM   2645  CG  PRO A 176      -5.826 -10.963  38.260  1.00  1.87           C  
ATOM   2646  CD  PRO A 176      -6.876 -10.737  39.316  1.00  1.87           C  
ATOM   2647  HA  PRO A 176      -7.596  -9.317  36.673  1.00  1.87           H  
ATOM   2648 1HB  PRO A 176      -6.924 -12.266  36.888  1.00  1.87           H  
ATOM   2649 2HB  PRO A 176      -6.018 -10.978  36.086  1.00  1.87           H  
ATOM   2650 1HG  PRO A 176      -5.171 -11.820  38.487  1.00  1.87           H  
ATOM   2651 2HG  PRO A 176      -5.169 -10.090  38.128  1.00  1.87           H  
ATOM   2652 1HD  PRO A 176      -7.172 -11.668  39.821  1.00  1.87           H  
ATOM   2653 2HD  PRO A 176      -6.454  -9.995  39.998  1.00  1.87           H  
ATOM   2654  N   LEU A 177      -9.339 -10.328  35.245  1.00  1.54           N  
ATOM   2655  CA  LEU A 177     -10.405 -10.762  34.356  1.00  1.54           C  
ATOM   2656  C   LEU A 177      -9.854 -10.850  32.951  1.00  1.54           C  
ATOM   2657  O   LEU A 177     -10.574 -10.656  32.002  1.00  1.54           O  
ATOM   2658  CB  LEU A 177     -11.552  -9.747  34.335  1.00  1.54           C  
ATOM   2659  CG  LEU A 177     -12.300  -9.524  35.615  1.00  1.54           C  
ATOM   2660  CD1 LEU A 177     -13.169  -8.300  35.449  1.00  1.54           C  
ATOM   2661  CD2 LEU A 177     -13.137 -10.747  35.916  1.00  1.54           C  
ATOM   2662  H   LEU A 177      -8.810  -9.518  34.962  1.00  1.54           H  
ATOM   2663  HA  LEU A 177     -10.767 -11.744  34.664  1.00  1.54           H  
ATOM   2664 1HB  LEU A 177     -11.155  -8.784  34.011  1.00  1.54           H  
ATOM   2665 2HB  LEU A 177     -12.283 -10.075  33.599  1.00  1.54           H  
ATOM   2666  HG  LEU A 177     -11.599  -9.343  36.435  1.00  1.54           H  
ATOM   2667 1HD1 LEU A 177     -13.722  -8.117  36.368  1.00  1.54           H  
ATOM   2668 2HD1 LEU A 177     -12.548  -7.437  35.220  1.00  1.54           H  
ATOM   2669 3HD1 LEU A 177     -13.861  -8.473  34.638  1.00  1.54           H  
ATOM   2670 1HD2 LEU A 177     -13.691 -10.589  36.840  1.00  1.54           H  
ATOM   2671 2HD2 LEU A 177     -13.838 -10.919  35.092  1.00  1.54           H  
ATOM   2672 3HD2 LEU A 177     -12.481 -11.614  36.025  1.00  1.54           H  
ATOM   2673  N   ASP A 178      -8.576 -11.103  32.804  1.00  1.26           N  
ATOM   2674  CA  ASP A 178      -7.936 -11.009  31.485  1.00  1.26           C  
ATOM   2675  C   ASP A 178      -8.691 -11.595  30.271  1.00  1.26           C  
ATOM   2676  O   ASP A 178      -8.723 -10.996  29.188  1.00  1.26           O  
ATOM   2677  CB  ASP A 178      -6.558 -11.664  31.602  1.00  1.26           C  
ATOM   2678  CG  ASP A 178      -6.621 -13.114  32.146  1.00  1.26           C  
ATOM   2679  OD1 ASP A 178      -7.712 -13.570  32.468  1.00  1.26           O  
ATOM   2680  OD2 ASP A 178      -5.595 -13.733  32.250  1.00  1.26           O  
ATOM   2681  H   ASP A 178      -8.021 -11.322  33.618  1.00  1.26           H  
ATOM   2682  HA  ASP A 178      -7.784  -9.946  31.278  1.00  1.26           H  
ATOM   2683 1HB  ASP A 178      -6.078 -11.667  30.622  1.00  1.26           H  
ATOM   2684 2HB  ASP A 178      -5.932 -11.069  32.267  1.00  1.26           H  
ATOM   2685  N   TYR A 179      -9.162 -12.824  30.383  1.00  1.04           N  
ATOM   2686  CA  TYR A 179      -9.877 -13.568  29.322  1.00  1.04           C  
ATOM   2687  C   TYR A 179      -9.044 -13.866  28.056  1.00  1.04           C  
ATOM   2688  O   TYR A 179      -9.377 -14.780  27.307  1.00  1.04           O  
ATOM   2689  CB  TYR A 179     -11.149 -12.836  28.845  1.00  1.04           C  
ATOM   2690  CG  TYR A 179     -12.196 -12.548  29.876  1.00  1.04           C  
ATOM   2691  CD1 TYR A 179     -12.117 -13.042  31.164  1.00  1.04           C  
ATOM   2692  CD2 TYR A 179     -13.267 -11.777  29.496  1.00  1.04           C  
ATOM   2693  CE1 TYR A 179     -13.108 -12.711  32.074  1.00  1.04           C  
ATOM   2694  CE2 TYR A 179     -14.246 -11.454  30.385  1.00  1.04           C  
ATOM   2695  CZ  TYR A 179     -14.169 -11.900  31.670  1.00  1.04           C  
ATOM   2696  OH  TYR A 179     -15.125 -11.539  32.562  1.00  1.04           O  
ATOM   2697  H   TYR A 179      -9.013 -13.258  31.296  1.00  1.04           H  
ATOM   2698  HA  TYR A 179     -10.179 -14.528  29.742  1.00  1.04           H  
ATOM   2699 1HB  TYR A 179     -10.876 -11.885  28.382  1.00  1.04           H  
ATOM   2700 2HB  TYR A 179     -11.618 -13.421  28.060  1.00  1.04           H  
ATOM   2701  HD1 TYR A 179     -11.272 -13.660  31.467  1.00  1.04           H  
ATOM   2702  HD2 TYR A 179     -13.318 -11.399  28.480  1.00  1.04           H  
ATOM   2703  HE1 TYR A 179     -13.045 -13.071  33.102  1.00  1.04           H  
ATOM   2704  HE2 TYR A 179     -15.077 -10.821  30.071  1.00  1.04           H  
ATOM   2705  HH  TYR A 179     -15.679 -10.827  32.178  1.00  1.04           H  
ATOM   2706  N   GLY A 180      -7.926 -13.162  27.870  1.00  0.90           N  
ATOM   2707  CA  GLY A 180      -7.059 -13.298  26.713  1.00  0.90           C  
ATOM   2708  C   GLY A 180      -6.886 -11.997  25.905  1.00  0.90           C  
ATOM   2709  O   GLY A 180      -6.182 -12.002  24.893  1.00  0.90           O  
ATOM   2710  H   GLY A 180      -7.711 -12.439  28.544  1.00  0.90           H  
ATOM   2711 1HA  GLY A 180      -6.080 -13.646  27.043  1.00  0.90           H  
ATOM   2712 2HA  GLY A 180      -7.461 -14.071  26.057  1.00  0.90           H  
ATOM   2713  N   LEU A 181      -7.503 -10.879  26.325  1.00  0.82           N  
ATOM   2714  CA  LEU A 181      -7.325  -9.644  25.538  1.00  0.82           C  
ATOM   2715  C   LEU A 181      -5.892  -9.086  25.610  1.00  0.82           C  
ATOM   2716  O   LEU A 181      -5.287  -8.993  26.689  1.00  0.82           O  
ATOM   2717  CB  LEU A 181      -8.306  -8.547  25.946  1.00  0.82           C  
ATOM   2718  CG  LEU A 181      -9.742  -8.737  25.657  1.00  0.82           C  
ATOM   2719  CD1 LEU A 181     -10.521  -7.567  26.252  1.00  0.82           C  
ATOM   2720  CD2 LEU A 181      -9.909  -8.789  24.171  1.00  0.82           C  
ATOM   2721  H   LEU A 181      -8.067 -10.887  27.180  1.00  0.82           H  
ATOM   2722  HA  LEU A 181      -7.526  -9.884  24.495  1.00  0.82           H  
ATOM   2723 1HB  LEU A 181      -8.192  -8.330  27.007  1.00  0.82           H  
ATOM   2724 2HB  LEU A 181      -8.032  -7.721  25.390  1.00  0.82           H  
ATOM   2725  HG  LEU A 181     -10.106  -9.664  26.110  1.00  0.82           H  
ATOM   2726 1HD1 LEU A 181     -11.577  -7.686  26.023  1.00  0.82           H  
ATOM   2727 2HD1 LEU A 181     -10.379  -7.547  27.336  1.00  0.82           H  
ATOM   2728 3HD1 LEU A 181     -10.164  -6.647  25.826  1.00  0.82           H  
ATOM   2729 1HD2 LEU A 181     -10.939  -8.924  23.953  1.00  0.82           H  
ATOM   2730 2HD2 LEU A 181      -9.550  -7.863  23.726  1.00  0.82           H  
ATOM   2731 3HD2 LEU A 181      -9.344  -9.615  23.782  1.00  0.82           H  
ATOM   2732  N   VAL A 182      -5.377  -8.651  24.450  1.00  0.77           N  
ATOM   2733  CA  VAL A 182      -4.011  -8.149  24.333  1.00  0.77           C  
ATOM   2734  C   VAL A 182      -3.839  -6.655  24.045  1.00  0.77           C  
ATOM   2735  O   VAL A 182      -3.033  -5.995  24.700  1.00  0.77           O  
ATOM   2736  CB  VAL A 182      -3.299  -8.928  23.225  1.00  0.77           C  
ATOM   2737  CG1 VAL A 182      -1.895  -8.391  23.016  1.00  0.77           C  
ATOM   2738  CG2 VAL A 182      -3.274 -10.377  23.587  1.00  0.77           C  
ATOM   2739  H   VAL A 182      -5.928  -8.713  23.597  1.00  0.77           H  
ATOM   2740  HA  VAL A 182      -3.509  -8.366  25.274  1.00  0.77           H  
ATOM   2741  HB  VAL A 182      -3.842  -8.796  22.285  1.00  0.77           H  
ATOM   2742 1HG1 VAL A 182      -1.409  -8.949  22.215  1.00  0.77           H  
ATOM   2743 2HG1 VAL A 182      -1.941  -7.344  22.745  1.00  0.77           H  
ATOM   2744 3HG1 VAL A 182      -1.323  -8.502  23.936  1.00  0.77           H  
ATOM   2745 1HG2 VAL A 182      -2.790 -10.905  22.809  1.00  0.77           H  
ATOM   2746 2HG2 VAL A 182      -2.731 -10.512  24.519  1.00  0.77           H  
ATOM   2747 3HG2 VAL A 182      -4.290 -10.743  23.702  1.00  0.77           H  
ATOM   2748  N   ARG A 183      -4.520  -6.113  23.032  1.00  0.76           N  
ATOM   2749  CA  ARG A 183      -4.289  -4.687  22.709  1.00  0.76           C  
ATOM   2750  C   ARG A 183      -5.441  -4.021  21.961  1.00  0.76           C  
ATOM   2751  O   ARG A 183      -6.320  -4.683  21.432  1.00  0.76           O  
ATOM   2752  CB  ARG A 183      -2.998  -4.511  21.925  1.00  0.76           C  
ATOM   2753  CG  ARG A 183      -2.923  -5.202  20.597  1.00  0.76           C  
ATOM   2754  CD  ARG A 183      -1.579  -5.047  19.994  1.00  0.76           C  
ATOM   2755  NE  ARG A 183      -1.297  -3.663  19.691  1.00  0.76           N  
ATOM   2756  CZ  ARG A 183      -1.652  -3.032  18.559  1.00  0.76           C  
ATOM   2757  NH1 ARG A 183      -2.289  -3.679  17.593  1.00  0.76           N  
ATOM   2758  NH2 ARG A 183      -1.357  -1.751  18.422  1.00  0.76           N  
ATOM   2759  H   ARG A 183      -5.186  -6.687  22.513  1.00  0.76           H  
ATOM   2760  HA  ARG A 183      -4.145  -4.147  23.641  1.00  0.76           H  
ATOM   2761 1HB  ARG A 183      -2.834  -3.450  21.740  1.00  0.76           H  
ATOM   2762 2HB  ARG A 183      -2.158  -4.862  22.518  1.00  0.76           H  
ATOM   2763 1HG  ARG A 183      -3.113  -6.266  20.726  1.00  0.76           H  
ATOM   2764 2HG  ARG A 183      -3.662  -4.773  19.914  1.00  0.76           H  
ATOM   2765 1HD  ARG A 183      -0.824  -5.407  20.692  1.00  0.76           H  
ATOM   2766 2HD  ARG A 183      -1.523  -5.620  19.070  1.00  0.76           H  
ATOM   2767  HE  ARG A 183      -0.813  -3.112  20.393  1.00  0.76           H  
ATOM   2768 1HH1 ARG A 183      -2.526  -4.683  17.693  1.00  0.76           H  
ATOM   2769 2HH1 ARG A 183      -2.552  -3.181  16.749  1.00  0.76           H  
ATOM   2770 1HH2 ARG A 183      -0.861  -1.236  19.171  1.00  0.76           H  
ATOM   2771 2HH2 ARG A 183      -1.626  -1.230  17.583  1.00  0.76           H  
ATOM   2772  N   ILE A 184      -5.461  -2.698  21.918  1.00  0.75           N  
ATOM   2773  CA  ILE A 184      -6.503  -2.040  21.134  1.00  0.75           C  
ATOM   2774  C   ILE A 184      -6.030  -2.017  19.690  1.00  0.75           C  
ATOM   2775  O   ILE A 184      -4.896  -1.634  19.424  1.00  0.75           O  
ATOM   2776  CB  ILE A 184      -6.811  -0.617  21.662  1.00  0.75           C  
ATOM   2777  CG1 ILE A 184      -7.330  -0.733  23.104  1.00  0.75           C  
ATOM   2778  CG2 ILE A 184      -7.853   0.079  20.754  1.00  0.75           C  
ATOM   2779  CD1 ILE A 184      -7.437   0.535  23.879  1.00  0.75           C  
ATOM   2780  H   ILE A 184      -4.752  -2.153  22.388  1.00  0.75           H  
ATOM   2781  HA  ILE A 184      -7.418  -2.623  21.186  1.00  0.75           H  
ATOM   2782  HB  ILE A 184      -5.898  -0.031  21.679  1.00  0.75           H  
ATOM   2783 1HG1 ILE A 184      -8.299  -1.147  23.071  1.00  0.75           H  
ATOM   2784 2HG1 ILE A 184      -6.678  -1.396  23.642  1.00  0.75           H  
ATOM   2785 1HG2 ILE A 184      -8.066   1.078  21.134  1.00  0.75           H  
ATOM   2786 2HG2 ILE A 184      -7.459   0.158  19.741  1.00  0.75           H  
ATOM   2787 3HG2 ILE A 184      -8.771  -0.509  20.737  1.00  0.75           H  
ATOM   2788 1HD1 ILE A 184      -7.823   0.331  24.874  1.00  0.75           H  
ATOM   2789 2HD1 ILE A 184      -6.463   0.983  23.970  1.00  0.75           H  
ATOM   2790 3HD1 ILE A 184      -8.110   1.203  23.365  1.00  0.75           H  
ATOM   2791  N   ASP A 185      -6.857  -2.498  18.765  1.00  0.75           N  
ATOM   2792  CA  ASP A 185      -6.465  -2.552  17.358  1.00  0.75           C  
ATOM   2793  C   ASP A 185      -6.854  -1.239  16.697  1.00  0.75           C  
ATOM   2794  O   ASP A 185      -6.034  -0.588  16.038  1.00  0.75           O  
ATOM   2795  CB  ASP A 185      -7.129  -3.729  16.621  1.00  0.75           C  
ATOM   2796  CG  ASP A 185      -6.465  -4.052  15.260  1.00  0.75           C  
ATOM   2797  OD1 ASP A 185      -5.457  -3.457  14.953  1.00  0.75           O  
ATOM   2798  OD2 ASP A 185      -6.974  -4.899  14.542  1.00  0.75           O  
ATOM   2799  H   ASP A 185      -7.786  -2.802  19.032  1.00  0.75           H  
ATOM   2800  HA  ASP A 185      -5.383  -2.667  17.296  1.00  0.75           H  
ATOM   2801 1HB  ASP A 185      -7.102  -4.617  17.253  1.00  0.75           H  
ATOM   2802 2HB  ASP A 185      -8.179  -3.492  16.443  1.00  0.75           H  
ATOM   2803  N   HIS A 186      -8.121  -0.853  16.848  1.00  0.74           N  
ATOM   2804  CA  HIS A 186      -8.517   0.402  16.228  1.00  0.74           C  
ATOM   2805  C   HIS A 186      -9.752   1.052  16.831  1.00  0.74           C  
ATOM   2806  O   HIS A 186     -10.583   0.403  17.476  1.00  0.74           O  
ATOM   2807  CB  HIS A 186      -8.738   0.258  14.713  1.00  0.74           C  
ATOM   2808  CG  HIS A 186      -9.923  -0.499  14.229  1.00  0.74           C  
ATOM   2809  ND1 HIS A 186      -9.910  -1.842  13.900  1.00  0.74           N  
ATOM   2810  CD2 HIS A 186     -11.157  -0.065  13.998  1.00  0.74           C  
ATOM   2811  CE1 HIS A 186     -11.124  -2.186  13.459  1.00  0.74           C  
ATOM   2812  NE2 HIS A 186     -11.894  -1.117  13.508  1.00  0.74           N  
ATOM   2813  H   HIS A 186      -8.755  -1.415  17.415  1.00  0.74           H  
ATOM   2814  HA  HIS A 186      -7.705   1.117  16.356  1.00  0.74           H  
ATOM   2815 1HB  HIS A 186      -8.792   1.240  14.275  1.00  0.74           H  
ATOM   2816 2HB  HIS A 186      -7.879  -0.226  14.299  1.00  0.74           H  
ATOM   2817  HD2 HIS A 186     -11.487   0.955  14.156  1.00  0.74           H  
ATOM   2818  HE1 HIS A 186     -11.429  -3.173  13.114  1.00  0.74           H  
ATOM   2819  HE2 HIS A 186     -12.896  -1.045  13.220  1.00  0.74           H  
ATOM   2820  N   VAL A 187      -9.889   2.352  16.568  1.00  0.73           N  
ATOM   2821  CA  VAL A 187     -11.091   3.072  16.986  1.00  0.73           C  
ATOM   2822  C   VAL A 187     -11.759   3.720  15.773  1.00  0.73           C  
ATOM   2823  O   VAL A 187     -11.127   4.503  15.066  1.00  0.73           O  
ATOM   2824  CB  VAL A 187     -10.755   4.145  18.031  1.00  0.73           C  
ATOM   2825  CG1 VAL A 187     -12.020   4.839  18.422  1.00  0.73           C  
ATOM   2826  CG2 VAL A 187     -10.061   3.514  19.266  1.00  0.73           C  
ATOM   2827  H   VAL A 187      -9.146   2.822  16.041  1.00  0.73           H  
ATOM   2828  HA  VAL A 187     -11.791   2.367  17.429  1.00  0.73           H  
ATOM   2829  HB  VAL A 187     -10.093   4.891  17.588  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 187     -11.816   5.608  19.145  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 187     -12.473   5.282  17.537  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 187     -12.704   4.110  18.853  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 187      -9.839   4.291  19.993  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 187     -10.713   2.779  19.714  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 187      -9.131   3.032  18.965  1.00  0.73           H  
ATOM   2836  N   GLU A 188     -13.029   3.392  15.533  1.00  0.73           N  
ATOM   2837  CA  GLU A 188     -13.733   3.909  14.364  1.00  0.73           C  
ATOM   2838  C   GLU A 188     -14.569   5.110  14.709  1.00  0.73           C  
ATOM   2839  O   GLU A 188     -15.292   5.108  15.718  1.00  0.73           O  
ATOM   2840  CB  GLU A 188     -14.722   2.894  13.799  1.00  0.73           C  
ATOM   2841  CG  GLU A 188     -14.131   1.589  13.414  1.00  0.73           C  
ATOM   2842  CD  GLU A 188     -15.079   0.619  12.787  1.00  0.73           C  
ATOM   2843  OE1 GLU A 188     -16.229   0.949  12.607  1.00  0.73           O  
ATOM   2844  OE2 GLU A 188     -14.653  -0.492  12.533  1.00  0.73           O  
ATOM   2845  H   GLU A 188     -13.503   2.767  16.173  1.00  0.73           H  
ATOM   2846  HA  GLU A 188     -13.004   4.197  13.603  1.00  0.73           H  
ATOM   2847 1HB  GLU A 188     -15.508   2.739  14.513  1.00  0.73           H  
ATOM   2848 2HB  GLU A 188     -15.181   3.316  12.905  1.00  0.73           H  
ATOM   2849 1HG  GLU A 188     -13.308   1.758  12.757  1.00  0.73           H  
ATOM   2850 2HG  GLU A 188     -13.759   1.144  14.332  1.00  0.73           H  
ATOM   2851  N   PHE A 189     -14.562   6.056  13.787  1.00  0.73           N  
ATOM   2852  CA  PHE A 189     -15.348   7.272  13.845  1.00  0.73           C  
ATOM   2853  C   PHE A 189     -16.357   7.340  12.719  1.00  0.73           C  
ATOM   2854  O   PHE A 189     -16.058   6.930  11.594  1.00  0.73           O  
ATOM   2855  CB  PHE A 189     -14.383   8.437  13.694  1.00  0.73           C  
ATOM   2856  CG  PHE A 189     -13.454   8.621  14.834  1.00  0.73           C  
ATOM   2857  CD1 PHE A 189     -12.394   7.757  15.031  1.00  0.73           C  
ATOM   2858  CD2 PHE A 189     -13.562   9.710  15.641  1.00  0.73           C  
ATOM   2859  CE1 PHE A 189     -11.490   7.957  16.054  1.00  0.73           C  
ATOM   2860  CE2 PHE A 189     -12.654   9.919  16.630  1.00  0.73           C  
ATOM   2861  CZ  PHE A 189     -11.622   9.034  16.843  1.00  0.73           C  
ATOM   2862  H   PHE A 189     -13.912   5.945  13.002  1.00  0.73           H  
ATOM   2863  HA  PHE A 189     -15.879   7.318  14.783  1.00  0.73           H  
ATOM   2864 1HB  PHE A 189     -13.783   8.286  12.794  1.00  0.73           H  
ATOM   2865 2HB  PHE A 189     -14.951   9.360  13.557  1.00  0.73           H  
ATOM   2866  HD1 PHE A 189     -12.284   6.895  14.367  1.00  0.73           H  
ATOM   2867  HD2 PHE A 189     -14.373  10.419  15.474  1.00  0.73           H  
ATOM   2868  HE1 PHE A 189     -10.667   7.254  16.211  1.00  0.73           H  
ATOM   2869  HE2 PHE A 189     -12.736  10.785  17.250  1.00  0.73           H  
ATOM   2870  HZ  PHE A 189     -10.908   9.215  17.638  1.00  0.73           H  
ATOM   2871  N   ALA A 190     -17.523   7.898  13.003  1.00  0.74           N  
ATOM   2872  CA  ALA A 190     -18.481   8.177  11.942  1.00  0.74           C  
ATOM   2873  C   ALA A 190     -18.421   9.656  11.686  1.00  0.74           C  
ATOM   2874  O   ALA A 190     -18.328  10.442  12.636  1.00  0.74           O  
ATOM   2875  CB  ALA A 190     -19.894   7.752  12.307  1.00  0.74           C  
ATOM   2876  H   ALA A 190     -17.719   8.172  13.967  1.00  0.74           H  
ATOM   2877  HA  ALA A 190     -18.176   7.659  11.033  1.00  0.74           H  
ATOM   2878 1HB  ALA A 190     -20.561   8.003  11.485  1.00  0.74           H  
ATOM   2879 2HB  ALA A 190     -19.916   6.684  12.471  1.00  0.74           H  
ATOM   2880 3HB  ALA A 190     -20.219   8.271  13.207  1.00  0.74           H  
ATOM   2881  N   VAL A 191     -18.447  10.040  10.422  1.00  0.76           N  
ATOM   2882  CA  VAL A 191     -18.410  11.443  10.069  1.00  0.76           C  
ATOM   2883  C   VAL A 191     -19.486  11.794   9.062  1.00  0.76           C  
ATOM   2884  O   VAL A 191     -20.034  10.927   8.389  1.00  0.76           O  
ATOM   2885  CB  VAL A 191     -17.033  11.813   9.499  1.00  0.76           C  
ATOM   2886  CG1 VAL A 191     -15.935  11.522  10.540  1.00  0.76           C  
ATOM   2887  CG2 VAL A 191     -16.789  11.065   8.230  1.00  0.76           C  
ATOM   2888  H   VAL A 191     -18.480   9.333   9.688  1.00  0.76           H  
ATOM   2889  HA  VAL A 191     -18.587  12.029  10.962  1.00  0.76           H  
ATOM   2890  HB  VAL A 191     -17.013  12.881   9.298  1.00  0.76           H  
ATOM   2891 1HG1 VAL A 191     -14.970  11.814  10.140  1.00  0.76           H  
ATOM   2892 2HG1 VAL A 191     -16.134  12.076  11.446  1.00  0.76           H  
ATOM   2893 3HG1 VAL A 191     -15.916  10.462  10.776  1.00  0.76           H  
ATOM   2894 1HG2 VAL A 191     -15.835  11.360   7.862  1.00  0.76           H  
ATOM   2895 2HG2 VAL A 191     -16.793  10.002   8.425  1.00  0.76           H  
ATOM   2896 3HG2 VAL A 191     -17.561  11.301   7.499  1.00  0.76           H  
ATOM   2897  N   GLU A 192     -19.761  13.082   8.924  1.00  0.80           N  
ATOM   2898  CA  GLU A 192     -20.714  13.540   7.922  1.00  0.80           C  
ATOM   2899  C   GLU A 192     -20.082  13.791   6.540  1.00  0.80           C  
ATOM   2900  O   GLU A 192     -20.804  13.937   5.554  1.00  0.80           O  
ATOM   2901  CB  GLU A 192     -21.429  14.784   8.442  1.00  0.80           C  
ATOM   2902  CG  GLU A 192     -22.329  14.501   9.669  1.00  0.80           C  
ATOM   2903  CD  GLU A 192     -22.954  15.738  10.274  1.00  0.80           C  
ATOM   2904  OE1 GLU A 192     -22.706  16.812   9.785  1.00  0.80           O  
ATOM   2905  OE2 GLU A 192     -23.672  15.602  11.241  1.00  0.80           O  
ATOM   2906  H   GLU A 192     -19.303  13.756   9.520  1.00  0.80           H  
ATOM   2907  HA  GLU A 192     -21.465  12.759   7.797  1.00  0.80           H  
ATOM   2908 1HB  GLU A 192     -20.693  15.538   8.725  1.00  0.80           H  
ATOM   2909 2HB  GLU A 192     -22.049  15.207   7.652  1.00  0.80           H  
ATOM   2910 1HG  GLU A 192     -23.134  13.844   9.347  1.00  0.80           H  
ATOM   2911 2HG  GLU A 192     -21.763  13.969  10.420  1.00  0.80           H  
ATOM   2912  N   ASP A 193     -18.743  13.875   6.476  1.00  0.83           N  
ATOM   2913  CA  ASP A 193     -18.041  14.104   5.205  1.00  0.83           C  
ATOM   2914  C   ASP A 193     -16.599  13.557   5.304  1.00  0.83           C  
ATOM   2915  O   ASP A 193     -15.700  14.208   5.856  1.00  0.83           O  
ATOM   2916  CB  ASP A 193     -18.047  15.605   4.831  1.00  0.83           C  
ATOM   2917  CG  ASP A 193     -17.506  15.933   3.412  1.00  0.83           C  
ATOM   2918  OD1 ASP A 193     -17.088  15.037   2.719  1.00  0.83           O  
ATOM   2919  OD2 ASP A 193     -17.517  17.092   3.051  1.00  0.83           O  
ATOM   2920  H   ASP A 193     -18.210  13.749   7.319  1.00  0.83           H  
ATOM   2921  HA  ASP A 193     -18.557  13.550   4.419  1.00  0.83           H  
ATOM   2922 1HB  ASP A 193     -19.068  15.982   4.894  1.00  0.83           H  
ATOM   2923 2HB  ASP A 193     -17.453  16.159   5.557  1.00  0.83           H  
ATOM   2924  N   LEU A 194     -16.408  12.338   4.806  1.00  0.86           N  
ATOM   2925  CA  LEU A 194     -15.152  11.601   4.907  1.00  0.86           C  
ATOM   2926  C   LEU A 194     -13.987  12.282   4.244  1.00  0.86           C  
ATOM   2927  O   LEU A 194     -12.971  12.488   4.889  1.00  0.86           O  
ATOM   2928  CB  LEU A 194     -15.348  10.200   4.342  1.00  0.86           C  
ATOM   2929  CG  LEU A 194     -14.244   9.186   4.415  1.00  0.86           C  
ATOM   2930  CD1 LEU A 194     -14.872   7.817   4.446  1.00  0.86           C  
ATOM   2931  CD2 LEU A 194     -13.375   9.304   3.187  1.00  0.86           C  
ATOM   2932  H   LEU A 194     -17.196  11.884   4.338  1.00  0.86           H  
ATOM   2933  HA  LEU A 194     -14.901  11.500   5.951  1.00  0.86           H  
ATOM   2934 1HB  LEU A 194     -16.181   9.760   4.869  1.00  0.86           H  
ATOM   2935 2HB  LEU A 194     -15.610  10.299   3.292  1.00  0.86           H  
ATOM   2936  HG  LEU A 194     -13.660   9.318   5.316  1.00  0.86           H  
ATOM   2937 1HD1 LEU A 194     -14.096   7.084   4.488  1.00  0.86           H  
ATOM   2938 2HD1 LEU A 194     -15.515   7.724   5.322  1.00  0.86           H  
ATOM   2939 3HD1 LEU A 194     -15.466   7.665   3.548  1.00  0.86           H  
ATOM   2940 1HD2 LEU A 194     -12.608   8.554   3.214  1.00  0.86           H  
ATOM   2941 2HD2 LEU A 194     -13.989   9.155   2.299  1.00  0.86           H  
ATOM   2942 3HD2 LEU A 194     -12.916  10.280   3.147  1.00  0.86           H  
ATOM   2943  N   GLU A 195     -14.112  12.673   2.981  1.00  0.88           N  
ATOM   2944  CA  GLU A 195     -12.961  13.268   2.314  1.00  0.88           C  
ATOM   2945  C   GLU A 195     -12.188  14.282   3.185  1.00  0.88           C  
ATOM   2946  O   GLU A 195     -11.022  14.015   3.495  1.00  0.88           O  
ATOM   2947  CB  GLU A 195     -13.336  13.848   0.945  1.00  0.88           C  
ATOM   2948  CG  GLU A 195     -12.166  14.534   0.248  1.00  0.88           C  
ATOM   2949  CD  GLU A 195     -12.499  15.128  -1.088  1.00  0.88           C  
ATOM   2950  OE1 GLU A 195     -13.627  15.042  -1.508  1.00  0.88           O  
ATOM   2951  OE2 GLU A 195     -11.597  15.679  -1.701  1.00  0.88           O  
ATOM   2952  H   GLU A 195     -14.988  12.536   2.489  1.00  0.88           H  
ATOM   2953  HA  GLU A 195     -12.263  12.458   2.103  1.00  0.88           H  
ATOM   2954 1HB  GLU A 195     -13.608  13.012   0.296  1.00  0.88           H  
ATOM   2955 2HB  GLU A 195     -14.204  14.485   0.979  1.00  0.88           H  
ATOM   2956 1HG  GLU A 195     -11.793  15.325   0.893  1.00  0.88           H  
ATOM   2957 2HG  GLU A 195     -11.370  13.804   0.125  1.00  0.88           H  
ATOM   2958  N   PRO A 196     -12.742  15.457   3.582  1.00  0.89           N  
ATOM   2959  CA  PRO A 196     -12.044  16.407   4.409  1.00  0.89           C  
ATOM   2960  C   PRO A 196     -11.738  15.870   5.798  1.00  0.89           C  
ATOM   2961  O   PRO A 196     -10.756  16.290   6.402  1.00  0.89           O  
ATOM   2962  CB  PRO A 196     -13.030  17.582   4.484  1.00  0.89           C  
ATOM   2963  CG  PRO A 196     -14.362  16.973   4.206  1.00  0.89           C  
ATOM   2964  CD  PRO A 196     -14.093  15.868   3.226  1.00  0.89           C  
ATOM   2965  HA  PRO A 196     -11.118  16.710   3.900  1.00  0.89           H  
ATOM   2966 1HB  PRO A 196     -12.980  18.049   5.479  1.00  0.89           H  
ATOM   2967 2HB  PRO A 196     -12.754  18.355   3.751  1.00  0.89           H  
ATOM   2968 1HG  PRO A 196     -14.810  16.595   5.137  1.00  0.89           H  
ATOM   2969 2HG  PRO A 196     -15.061  17.721   3.804  1.00  0.89           H  
ATOM   2970 1HD  PRO A 196     -14.810  15.084   3.383  1.00  0.89           H  
ATOM   2971 2HD  PRO A 196     -14.136  16.281   2.216  1.00  0.89           H  
ATOM   2972  N   ALA A 197     -12.511  14.898   6.310  1.00  0.90           N  
ATOM   2973  CA  ALA A 197     -12.177  14.376   7.629  1.00  0.90           C  
ATOM   2974  C   ALA A 197     -10.861  13.622   7.564  1.00  0.90           C  
ATOM   2975  O   ALA A 197     -10.002  13.776   8.427  1.00  0.90           O  
ATOM   2976  CB  ALA A 197     -13.273  13.474   8.145  1.00  0.90           C  
ATOM   2977  H   ALA A 197     -13.344  14.538   5.836  1.00  0.90           H  
ATOM   2978  HA  ALA A 197     -12.056  15.218   8.308  1.00  0.90           H  
ATOM   2979 1HB  ALA A 197     -13.012  13.108   9.134  1.00  0.90           H  
ATOM   2980 2HB  ALA A 197     -14.209  14.029   8.196  1.00  0.90           H  
ATOM   2981 3HB  ALA A 197     -13.388  12.640   7.468  1.00  0.90           H  
ATOM   2982  N   VAL A 198     -10.699  12.849   6.501  1.00  0.91           N  
ATOM   2983  CA  VAL A 198      -9.522  12.040   6.267  1.00  0.91           C  
ATOM   2984  C   VAL A 198      -8.320  12.895   5.957  1.00  0.91           C  
ATOM   2985  O   VAL A 198      -7.237  12.692   6.509  1.00  0.91           O  
ATOM   2986  CB  VAL A 198      -9.794  11.084   5.105  1.00  0.91           C  
ATOM   2987  CG1 VAL A 198      -8.563  10.374   4.723  1.00  0.91           C  
ATOM   2988  CG2 VAL A 198     -10.825  10.096   5.509  1.00  0.91           C  
ATOM   2989  H   VAL A 198     -11.460  12.803   5.828  1.00  0.91           H  
ATOM   2990  HA  VAL A 198      -9.310  11.466   7.163  1.00  0.91           H  
ATOM   2991  HB  VAL A 198     -10.149  11.660   4.246  1.00  0.91           H  
ATOM   2992 1HG1 VAL A 198      -8.771   9.709   3.890  1.00  0.91           H  
ATOM   2993 2HG1 VAL A 198      -7.836  11.114   4.434  1.00  0.91           H  
ATOM   2994 3HG1 VAL A 198      -8.188   9.801   5.552  1.00  0.91           H  
ATOM   2995 1HG2 VAL A 198     -11.014   9.452   4.681  1.00  0.91           H  
ATOM   2996 2HG2 VAL A 198     -10.479   9.516   6.337  1.00  0.91           H  
ATOM   2997 3HG2 VAL A 198     -11.731  10.610   5.789  1.00  0.91           H  
ATOM   2998  N   LYS A 199      -8.499  13.875   5.079  1.00  0.92           N  
ATOM   2999  CA  LYS A 199      -7.396  14.751   4.734  1.00  0.92           C  
ATOM   3000  C   LYS A 199      -6.950  15.580   5.942  1.00  0.92           C  
ATOM   3001  O   LYS A 199      -5.751  15.796   6.152  1.00  0.92           O  
ATOM   3002  CB  LYS A 199      -7.796  15.616   3.540  1.00  0.92           C  
ATOM   3003  CG  LYS A 199      -7.885  14.799   2.240  1.00  0.92           C  
ATOM   3004  CD  LYS A 199      -8.345  15.615   1.036  1.00  0.92           C  
ATOM   3005  CE  LYS A 199      -8.278  14.759  -0.238  1.00  0.92           C  
ATOM   3006  NZ  LYS A 199      -8.796  15.465  -1.450  1.00  0.92           N  
ATOM   3007  H   LYS A 199      -9.413  14.004   4.637  1.00  0.92           H  
ATOM   3008  HA  LYS A 199      -6.551  14.132   4.430  1.00  0.92           H  
ATOM   3009 1HB  LYS A 199      -8.770  16.063   3.728  1.00  0.92           H  
ATOM   3010 2HB  LYS A 199      -7.076  16.421   3.404  1.00  0.92           H  
ATOM   3011 1HG  LYS A 199      -6.911  14.363   2.024  1.00  0.92           H  
ATOM   3012 2HG  LYS A 199      -8.598  13.985   2.394  1.00  0.92           H  
ATOM   3013 1HD  LYS A 199      -9.376  15.944   1.190  1.00  0.92           H  
ATOM   3014 2HD  LYS A 199      -7.714  16.493   0.915  1.00  0.92           H  
ATOM   3015 1HE  LYS A 199      -7.236  14.499  -0.410  1.00  0.92           H  
ATOM   3016 2HE  LYS A 199      -8.851  13.844  -0.091  1.00  0.92           H  
ATOM   3017 1HZ  LYS A 199      -8.710  14.860  -2.248  1.00  0.92           H  
ATOM   3018 2HZ  LYS A 199      -9.795  15.695  -1.336  1.00  0.92           H  
ATOM   3019 3HZ  LYS A 199      -8.274  16.308  -1.612  1.00  0.92           H  
ATOM   3020  N   TYR A 200      -7.910  16.020   6.765  1.00  0.94           N  
ATOM   3021  CA  TYR A 200      -7.602  16.796   7.955  1.00  0.94           C  
ATOM   3022  C   TYR A 200      -6.790  15.948   8.919  1.00  0.94           C  
ATOM   3023  O   TYR A 200      -5.710  16.364   9.349  1.00  0.94           O  
ATOM   3024  CB  TYR A 200      -8.893  17.295   8.606  1.00  0.94           C  
ATOM   3025  CG  TYR A 200      -8.757  18.225   9.789  1.00  0.94           C  
ATOM   3026  CD1 TYR A 200      -8.422  19.531   9.512  1.00  0.94           C  
ATOM   3027  CD2 TYR A 200      -9.031  17.833  11.108  1.00  0.94           C  
ATOM   3028  CE1 TYR A 200      -8.351  20.456  10.497  1.00  0.94           C  
ATOM   3029  CE2 TYR A 200      -8.962  18.792  12.127  1.00  0.94           C  
ATOM   3030  CZ  TYR A 200      -8.625  20.110  11.798  1.00  0.94           C  
ATOM   3031  OH  TYR A 200      -8.568  21.117  12.742  1.00  0.94           O  
ATOM   3032  H   TYR A 200      -8.891  15.846   6.557  1.00  0.94           H  
ATOM   3033  HA  TYR A 200      -6.995  17.653   7.668  1.00  0.94           H  
ATOM   3034 1HB  TYR A 200      -9.476  17.819   7.855  1.00  0.94           H  
ATOM   3035 2HB  TYR A 200      -9.487  16.434   8.922  1.00  0.94           H  
ATOM   3036  HD1 TYR A 200      -8.224  19.825   8.481  1.00  0.94           H  
ATOM   3037  HD2 TYR A 200      -9.313  16.802  11.336  1.00  0.94           H  
ATOM   3038  HE1 TYR A 200      -8.091  21.487  10.253  1.00  0.94           H  
ATOM   3039  HE2 TYR A 200      -9.186  18.513  13.163  1.00  0.94           H  
ATOM   3040  HH  TYR A 200      -7.918  21.815  12.421  1.00  0.94           H  
ATOM   3041  N   ILE A 201      -7.280  14.731   9.217  1.00  0.97           N  
ATOM   3042  CA  ILE A 201      -6.597  13.876  10.171  1.00  0.97           C  
ATOM   3043  C   ILE A 201      -5.235  13.437   9.657  1.00  0.97           C  
ATOM   3044  O   ILE A 201      -4.277  13.394  10.430  1.00  0.97           O  
ATOM   3045  CB  ILE A 201      -7.444  12.655  10.575  1.00  0.97           C  
ATOM   3046  CG1 ILE A 201      -8.696  13.152  11.294  1.00  0.97           C  
ATOM   3047  CG2 ILE A 201      -6.644  11.719  11.498  1.00  0.97           C  
ATOM   3048  CD1 ILE A 201      -8.368  14.010  12.433  1.00  0.97           C  
ATOM   3049  H   ILE A 201      -8.165  14.421   8.815  1.00  0.97           H  
ATOM   3050  HA  ILE A 201      -6.448  14.444  11.078  1.00  0.97           H  
ATOM   3051  HB  ILE A 201      -7.763  12.121   9.674  1.00  0.97           H  
ATOM   3052 1HG1 ILE A 201      -9.316  13.722  10.633  1.00  0.97           H  
ATOM   3053 2HG1 ILE A 201      -9.260  12.294  11.658  1.00  0.97           H  
ATOM   3054 1HG2 ILE A 201      -7.261  10.864  11.777  1.00  0.97           H  
ATOM   3055 2HG2 ILE A 201      -5.751  11.369  10.982  1.00  0.97           H  
ATOM   3056 3HG2 ILE A 201      -6.352  12.263  12.395  1.00  0.97           H  
ATOM   3057 1HD1 ILE A 201      -9.285  14.336  12.930  1.00  0.97           H  
ATOM   3058 2HD1 ILE A 201      -7.744  13.460  13.113  1.00  0.97           H  
ATOM   3059 3HD1 ILE A 201      -7.833  14.871  12.071  1.00  0.97           H  
ATOM   3060  N   SER A 202      -5.105  13.114   8.376  1.00  1.00           N  
ATOM   3061  CA  SER A 202      -3.787  12.734   7.890  1.00  1.00           C  
ATOM   3062  C   SER A 202      -2.798  13.901   8.046  1.00  1.00           C  
ATOM   3063  O   SER A 202      -1.703  13.722   8.579  1.00  1.00           O  
ATOM   3064  CB  SER A 202      -3.847  12.284   6.444  1.00  1.00           C  
ATOM   3065  OG  SER A 202      -2.564  11.909   5.978  1.00  1.00           O  
ATOM   3066  H   SER A 202      -5.901  13.126   7.741  1.00  1.00           H  
ATOM   3067  HA  SER A 202      -3.424  11.892   8.485  1.00  1.00           H  
ATOM   3068 1HB  SER A 202      -4.528  11.451   6.353  1.00  1.00           H  
ATOM   3069 2HB  SER A 202      -4.242  13.096   5.834  1.00  1.00           H  
ATOM   3070  HG  SER A 202      -2.305  11.098   6.487  1.00  1.00           H  
ATOM   3071  N   GLY A 203      -3.179  15.123   7.638  1.00  1.03           N  
ATOM   3072  CA  GLY A 203      -2.254  16.258   7.767  1.00  1.03           C  
ATOM   3073  C   GLY A 203      -1.844  16.526   9.225  1.00  1.03           C  
ATOM   3074  O   GLY A 203      -0.672  16.795   9.519  1.00  1.03           O  
ATOM   3075  H   GLY A 203      -4.098  15.272   7.213  1.00  1.03           H  
ATOM   3076 1HA  GLY A 203      -1.371  16.064   7.163  1.00  1.03           H  
ATOM   3077 2HA  GLY A 203      -2.733  17.149   7.356  1.00  1.03           H  
ATOM   3078  N   PHE A 204      -2.817  16.389  10.118  1.00  1.05           N  
ATOM   3079  CA  PHE A 204      -2.781  16.575  11.570  1.00  1.05           C  
ATOM   3080  C   PHE A 204      -1.932  15.559  12.329  1.00  1.05           C  
ATOM   3081  O   PHE A 204      -1.102  15.922  13.162  1.00  1.05           O  
ATOM   3082  CB  PHE A 204      -4.238  16.485  11.971  1.00  1.05           C  
ATOM   3083  CG  PHE A 204      -4.716  16.351  13.346  1.00  1.05           C  
ATOM   3084  CD1 PHE A 204      -3.949  16.022  14.422  1.00  1.05           C  
ATOM   3085  CD2 PHE A 204      -6.055  16.521  13.524  1.00  1.05           C  
ATOM   3086  CE1 PHE A 204      -4.544  15.873  15.657  1.00  1.05           C  
ATOM   3087  CE2 PHE A 204      -6.636  16.375  14.714  1.00  1.05           C  
ATOM   3088  CZ  PHE A 204      -5.892  16.040  15.794  1.00  1.05           C  
ATOM   3089  H   PHE A 204      -3.742  16.169   9.742  1.00  1.05           H  
ATOM   3090  HA  PHE A 204      -2.398  17.577  11.776  1.00  1.05           H  
ATOM   3091 1HB  PHE A 204      -4.748  17.349  11.545  1.00  1.05           H  
ATOM   3092 2HB  PHE A 204      -4.624  15.648  11.457  1.00  1.05           H  
ATOM   3093  HD1 PHE A 204      -2.879  15.875  14.298  1.00  1.05           H  
ATOM   3094  HD2 PHE A 204      -6.663  16.782  12.657  1.00  1.05           H  
ATOM   3095  HE1 PHE A 204      -3.952  15.622  16.514  1.00  1.05           H  
ATOM   3096  HE2 PHE A 204      -7.702  16.520  14.805  1.00  1.05           H  
ATOM   3097  HZ  PHE A 204      -6.374  15.917  16.768  1.00  1.05           H  
ATOM   3098  N   THR A 205      -2.150  14.286  12.055  1.00  1.08           N  
ATOM   3099  CA  THR A 205      -1.471  13.226  12.775  1.00  1.08           C  
ATOM   3100  C   THR A 205      -0.272  12.657  12.028  1.00  1.08           C  
ATOM   3101  O   THR A 205       0.589  12.017  12.630  1.00  1.08           O  
ATOM   3102  CB  THR A 205      -2.444  12.076  13.001  1.00  1.08           C  
ATOM   3103  OG1 THR A 205      -2.820  11.559  11.711  1.00  1.08           O  
ATOM   3104  CG2 THR A 205      -3.684  12.557  13.719  1.00  1.08           C  
ATOM   3105  H   THR A 205      -2.845  14.036  11.359  1.00  1.08           H  
ATOM   3106  HA  THR A 205      -1.134  13.617  13.734  1.00  1.08           H  
ATOM   3107  HB  THR A 205      -1.957  11.296  13.582  1.00  1.08           H  
ATOM   3108  HG1 THR A 205      -3.344  12.246  11.241  1.00  1.08           H  
ATOM   3109 1HG2 THR A 205      -4.372  11.726  13.861  1.00  1.08           H  
ATOM   3110 2HG2 THR A 205      -3.399  12.966  14.676  1.00  1.08           H  
ATOM   3111 3HG2 THR A 205      -4.169  13.330  13.122  1.00  1.08           H  
ATOM   3112  N   GLY A 206      -0.220  12.858  10.711  1.00  1.12           N  
ATOM   3113  CA  GLY A 206       0.833  12.301   9.873  1.00  1.12           C  
ATOM   3114  C   GLY A 206       0.520  10.865   9.452  1.00  1.12           C  
ATOM   3115  O   GLY A 206       1.314  10.221   8.762  1.00  1.12           O  
ATOM   3116  H   GLY A 206      -0.944  13.388  10.236  1.00  1.12           H  
ATOM   3117 1HA  GLY A 206       0.942  12.922   8.983  1.00  1.12           H  
ATOM   3118 2HA  GLY A 206       1.779  12.335  10.404  1.00  1.12           H  
ATOM   3119  N   PHE A 207      -0.644  10.355   9.855  1.00  1.20           N  
ATOM   3120  CA  PHE A 207      -1.012   8.991   9.519  1.00  1.20           C  
ATOM   3121  C   PHE A 207      -1.197   8.793   8.018  1.00  1.20           C  
ATOM   3122  O   PHE A 207      -1.677   9.686   7.304  1.00  1.20           O  
ATOM   3123  CB  PHE A 207      -2.290   8.603  10.240  1.00  1.20           C  
ATOM   3124  CG  PHE A 207      -2.132   8.303  11.714  1.00  1.20           C  
ATOM   3125  CD1 PHE A 207      -0.954   8.606  12.395  1.00  1.20           C  
ATOM   3126  CD2 PHE A 207      -3.171   7.703  12.422  1.00  1.20           C  
ATOM   3127  CE1 PHE A 207      -0.821   8.320  13.741  1.00  1.20           C  
ATOM   3128  CE2 PHE A 207      -3.038   7.419  13.764  1.00  1.20           C  
ATOM   3129  CZ  PHE A 207      -1.858   7.729  14.427  1.00  1.20           C  
ATOM   3130  H   PHE A 207      -1.285  10.904  10.430  1.00  1.20           H  
ATOM   3131  HA  PHE A 207      -0.211   8.326   9.850  1.00  1.20           H  
ATOM   3132 1HB  PHE A 207      -3.019   9.404  10.134  1.00  1.20           H  
ATOM   3133 2HB  PHE A 207      -2.695   7.733   9.760  1.00  1.20           H  
ATOM   3134  HD1 PHE A 207      -0.132   9.077  11.858  1.00  1.20           H  
ATOM   3135  HD2 PHE A 207      -4.100   7.457  11.903  1.00  1.20           H  
ATOM   3136  HE1 PHE A 207       0.104   8.566  14.256  1.00  1.20           H  
ATOM   3137  HE2 PHE A 207      -3.863   6.957  14.296  1.00  1.20           H  
ATOM   3138  HZ  PHE A 207      -1.746   7.509  15.485  1.00  1.20           H  
ATOM   3139  N   TRP A 208      -0.797   7.613   7.545  1.00  1.34           N  
ATOM   3140  CA  TRP A 208      -0.936   7.253   6.141  1.00  1.34           C  
ATOM   3141  C   TRP A 208      -2.372   6.890   5.876  1.00  1.34           C  
ATOM   3142  O   TRP A 208      -3.022   6.328   6.753  1.00  1.34           O  
ATOM   3143  CB  TRP A 208      -0.011   6.102   5.721  1.00  1.34           C  
ATOM   3144  CG  TRP A 208      -0.148   5.794   4.246  1.00  1.34           C  
ATOM   3145  CD1 TRP A 208      -0.728   4.713   3.656  1.00  1.34           C  
ATOM   3146  CD2 TRP A 208       0.299   6.641   3.166  1.00  1.34           C  
ATOM   3147  NE1 TRP A 208      -0.682   4.841   2.296  1.00  1.34           N  
ATOM   3148  CE2 TRP A 208      -0.058   6.017   1.982  1.00  1.34           C  
ATOM   3149  CE3 TRP A 208       0.953   7.863   3.118  1.00  1.34           C  
ATOM   3150  CZ2 TRP A 208       0.216   6.582   0.747  1.00  1.34           C  
ATOM   3151  CZ3 TRP A 208       1.240   8.430   1.890  1.00  1.34           C  
ATOM   3152  CH2 TRP A 208       0.878   7.804   0.730  1.00  1.34           C  
ATOM   3153  H   TRP A 208      -0.434   6.925   8.205  1.00  1.34           H  
ATOM   3154  HA  TRP A 208      -0.679   8.121   5.535  1.00  1.34           H  
ATOM   3155 1HB  TRP A 208       1.032   6.375   5.918  1.00  1.34           H  
ATOM   3156 2HB  TRP A 208      -0.232   5.214   6.297  1.00  1.34           H  
ATOM   3157  HD1 TRP A 208      -1.176   3.885   4.174  1.00  1.34           H  
ATOM   3158  HE1 TRP A 208      -1.060   4.184   1.639  1.00  1.34           H  
ATOM   3159  HE3 TRP A 208       1.231   8.355   4.038  1.00  1.34           H  
ATOM   3160  HZ2 TRP A 208      -0.068   6.095  -0.184  1.00  1.34           H  
ATOM   3161  HZ3 TRP A 208       1.758   9.388   1.872  1.00  1.34           H  
ATOM   3162  HH2 TRP A 208       1.113   8.274  -0.224  1.00  1.34           H  
ATOM   3163  N   ILE A 209      -2.874   7.202   4.687  1.00  1.55           N  
ATOM   3164  CA  ILE A 209      -4.237   6.828   4.331  1.00  1.55           C  
ATOM   3165  C   ILE A 209      -4.218   5.550   3.491  1.00  1.55           C  
ATOM   3166  O   ILE A 209      -3.575   5.487   2.441  1.00  1.55           O  
ATOM   3167  CB  ILE A 209      -4.918   7.931   3.531  1.00  1.55           C  
ATOM   3168  CG1 ILE A 209      -4.950   9.226   4.331  1.00  1.55           C  
ATOM   3169  CG2 ILE A 209      -6.367   7.498   3.242  1.00  1.55           C  
ATOM   3170  CD1 ILE A 209      -5.299  10.424   3.483  1.00  1.55           C  
ATOM   3171  H   ILE A 209      -2.291   7.685   4.015  1.00  1.55           H  
ATOM   3172  HA  ILE A 209      -4.808   6.643   5.240  1.00  1.55           H  
ATOM   3173  HB  ILE A 209      -4.381   8.109   2.598  1.00  1.55           H  
ATOM   3174 1HG1 ILE A 209      -5.696   9.131   5.109  1.00  1.55           H  
ATOM   3175 2HG1 ILE A 209      -3.979   9.397   4.801  1.00  1.55           H  
ATOM   3176 1HG2 ILE A 209      -6.873   8.276   2.677  1.00  1.55           H  
ATOM   3177 2HG2 ILE A 209      -6.369   6.573   2.663  1.00  1.55           H  
ATOM   3178 3HG2 ILE A 209      -6.889   7.333   4.189  1.00  1.55           H  
ATOM   3179 1HD1 ILE A 209      -5.328  11.319   4.099  1.00  1.55           H  
ATOM   3180 2HD1 ILE A 209      -4.545  10.546   2.707  1.00  1.55           H  
ATOM   3181 3HD1 ILE A 209      -6.262  10.274   3.018  1.00  1.55           H  
ATOM   3182  N   TYR A 210      -4.940   4.545   3.956  1.00  1.86           N  
ATOM   3183  CA  TYR A 210      -4.960   3.239   3.345  1.00  1.86           C  
ATOM   3184  C   TYR A 210      -6.173   3.059   2.425  1.00  1.86           C  
ATOM   3185  O   TYR A 210      -7.265   3.566   2.742  1.00  1.86           O  
ATOM   3186  CB  TYR A 210      -4.949   2.198   4.446  1.00  1.86           C  
ATOM   3187  CG  TYR A 210      -3.663   2.182   5.171  1.00  1.86           C  
ATOM   3188  CD1 TYR A 210      -3.408   3.165   6.084  1.00  1.86           C  
ATOM   3189  CD2 TYR A 210      -2.745   1.190   4.957  1.00  1.86           C  
ATOM   3190  CE1 TYR A 210      -2.240   3.187   6.749  1.00  1.86           C  
ATOM   3191  CE2 TYR A 210      -1.565   1.200   5.654  1.00  1.86           C  
ATOM   3192  CZ  TYR A 210      -1.308   2.210   6.543  1.00  1.86           C  
ATOM   3193  OH  TYR A 210      -0.125   2.256   7.233  1.00  1.86           O  
ATOM   3194  H   TYR A 210      -5.461   4.690   4.807  1.00  1.86           H  
ATOM   3195  HA  TYR A 210      -4.033   3.161   2.811  1.00  1.86           H  
ATOM   3196 1HB  TYR A 210      -5.721   2.420   5.148  1.00  1.86           H  
ATOM   3197 2HB  TYR A 210      -5.135   1.216   4.034  1.00  1.86           H  
ATOM   3198  HD1 TYR A 210      -4.132   3.949   6.263  1.00  1.86           H  
ATOM   3199  HD2 TYR A 210      -2.955   0.398   4.239  1.00  1.86           H  
ATOM   3200  HE1 TYR A 210      -2.041   3.991   7.451  1.00  1.86           H  
ATOM   3201  HE2 TYR A 210      -0.841   0.416   5.490  1.00  1.86           H  
ATOM   3202  HH  TYR A 210      -0.083   3.069   7.758  1.00  1.86           H  
ATOM   3203  N   PRO A 211      -6.022   2.257   1.334  1.00  2.24           N  
ATOM   3204  CA  PRO A 211      -7.008   1.922   0.310  1.00  2.24           C  
ATOM   3205  C   PRO A 211      -8.294   1.356   0.855  1.00  2.24           C  
ATOM   3206  O   PRO A 211      -8.313   0.684   1.889  1.00  2.24           O  
ATOM   3207  CB  PRO A 211      -6.296   0.855  -0.524  1.00  2.24           C  
ATOM   3208  CG  PRO A 211      -4.845   1.139  -0.365  1.00  2.24           C  
ATOM   3209  CD  PRO A 211      -4.682   1.631   1.044  1.00  2.24           C  
ATOM   3210  HA  PRO A 211      -7.212   2.821  -0.294  1.00  2.24           H  
ATOM   3211 1HB  PRO A 211      -6.575  -0.145  -0.159  1.00  2.24           H  
ATOM   3212 2HB  PRO A 211      -6.629   0.913  -1.570  1.00  2.24           H  
ATOM   3213 1HG  PRO A 211      -4.256   0.231  -0.565  1.00  2.24           H  
ATOM   3214 2HG  PRO A 211      -4.527   1.888  -1.107  1.00  2.24           H  
ATOM   3215 1HD  PRO A 211      -4.446   0.809   1.738  1.00  2.24           H  
ATOM   3216 2HD  PRO A 211      -3.876   2.367   0.955  1.00  2.24           H  
ATOM   3217  N   GLN A 212      -9.367   1.634   0.127  1.00  2.60           N  
ATOM   3218  CA  GLN A 212     -10.708   1.240   0.508  1.00  2.60           C  
ATOM   3219  C   GLN A 212     -11.482   0.655  -0.648  1.00  2.60           C  
ATOM   3220  O   GLN A 212     -11.159   0.895  -1.812  1.00  2.60           O  
ATOM   3221  CB  GLN A 212     -11.472   2.462   1.003  1.00  2.60           C  
ATOM   3222  CG  GLN A 212     -11.775   3.512  -0.110  1.00  2.60           C  
ATOM   3223  CD  GLN A 212     -12.399   4.839   0.408  1.00  2.60           C  
ATOM   3224  OE1 GLN A 212     -11.746   5.577   1.157  1.00  2.60           O  
ATOM   3225  NE2 GLN A 212     -13.634   5.159  -0.009  1.00  2.60           N  
ATOM   3226  H   GLN A 212      -9.251   2.171  -0.720  1.00  2.60           H  
ATOM   3227  HA  GLN A 212     -10.647   0.490   1.288  1.00  2.60           H  
ATOM   3228 1HB  GLN A 212     -12.427   2.134   1.418  1.00  2.60           H  
ATOM   3229 2HB  GLN A 212     -10.905   2.945   1.800  1.00  2.60           H  
ATOM   3230 1HG  GLN A 212     -10.847   3.749  -0.624  1.00  2.60           H  
ATOM   3231 2HG  GLN A 212     -12.489   3.065  -0.814  1.00  2.60           H  
ATOM   3232 1HE2 GLN A 212     -14.046   6.013   0.286  1.00  2.60           H  
ATOM   3233 2HE2 GLN A 212     -14.158   4.546  -0.663  1.00  2.60           H  
ATOM   3234  N   GLU A 213     -12.512  -0.108  -0.315  1.00  2.81           N  
ATOM   3235  CA  GLU A 213     -13.427  -0.648  -1.305  1.00  2.81           C  
ATOM   3236  C   GLU A 213     -14.820  -0.129  -0.999  1.00  2.81           C  
ATOM   3237  O   GLU A 213     -15.341  -0.345   0.093  1.00  2.81           O  
ATOM   3238  CB  GLU A 213     -13.406  -2.178  -1.290  1.00  2.81           C  
ATOM   3239  CG  GLU A 213     -12.067  -2.790  -1.696  1.00  2.81           C  
ATOM   3240  CD  GLU A 213     -12.071  -4.306  -1.713  1.00  2.81           C  
ATOM   3241  OE1 GLU A 213     -13.084  -4.889  -1.403  1.00  2.81           O  
ATOM   3242  OE2 GLU A 213     -11.058  -4.875  -2.045  1.00  2.81           O  
ATOM   3243  H   GLU A 213     -12.687  -0.291   0.664  1.00  2.81           H  
ATOM   3244  HA  GLU A 213     -13.139  -0.295  -2.296  1.00  2.81           H  
ATOM   3245 1HB  GLU A 213     -13.647  -2.532  -0.287  1.00  2.81           H  
ATOM   3246 2HB  GLU A 213     -14.173  -2.558  -1.965  1.00  2.81           H  
ATOM   3247 1HG  GLU A 213     -11.801  -2.426  -2.688  1.00  2.81           H  
ATOM   3248 2HG  GLU A 213     -11.302  -2.446  -1.000  1.00  2.81           H  
ATOM   3249  N   ASP A 214     -15.389   0.630  -1.923  1.00  2.76           N  
ATOM   3250  CA  ASP A 214     -16.711   1.197  -1.692  1.00  2.76           C  
ATOM   3251  C   ASP A 214     -17.747   0.081  -1.533  1.00  2.76           C  
ATOM   3252  O   ASP A 214     -17.742  -0.881  -2.304  1.00  2.76           O  
ATOM   3253  CB  ASP A 214     -17.073   2.147  -2.829  1.00  2.76           C  
ATOM   3254  CG  ASP A 214     -16.198   3.423  -2.824  1.00  2.76           C  
ATOM   3255  OD1 ASP A 214     -15.480   3.642  -1.850  1.00  2.76           O  
ATOM   3256  OD2 ASP A 214     -16.277   4.186  -3.775  1.00  2.76           O  
ATOM   3257  H   ASP A 214     -14.911   0.796  -2.797  1.00  2.76           H  
ATOM   3258  HA  ASP A 214     -16.690   1.769  -0.762  1.00  2.76           H  
ATOM   3259 1HB  ASP A 214     -16.961   1.637  -3.787  1.00  2.76           H  
ATOM   3260 2HB  ASP A 214     -18.124   2.437  -2.733  1.00  2.76           H  
ATOM   3261  N   ASN A 215     -18.634   0.235  -0.554  1.00  2.45           N  
ATOM   3262  CA  ASN A 215     -19.693  -0.713  -0.227  1.00  2.45           C  
ATOM   3263  C   ASN A 215     -20.982   0.094  -0.077  1.00  2.45           C  
ATOM   3264  O   ASN A 215     -21.149   1.115  -0.739  1.00  2.45           O  
ATOM   3265  CB  ASN A 215     -19.308  -1.487   1.026  1.00  2.45           C  
ATOM   3266  CG  ASN A 215     -18.230  -2.551   0.770  1.00  2.45           C  
ATOM   3267  OD1 ASN A 215     -18.481  -3.554   0.096  1.00  2.45           O  
ATOM   3268  ND2 ASN A 215     -17.053  -2.350   1.301  1.00  2.45           N  
ATOM   3269  H   ASN A 215     -18.576   1.052   0.055  1.00  2.45           H  
ATOM   3270  HA  ASN A 215     -19.826  -1.410  -1.054  1.00  2.45           H  
ATOM   3271 1HB  ASN A 215     -18.928  -0.778   1.759  1.00  2.45           H  
ATOM   3272 2HB  ASN A 215     -20.154  -1.974   1.454  1.00  2.45           H  
ATOM   3273 1HD2 ASN A 215     -16.316  -3.013   1.154  1.00  2.45           H  
ATOM   3274 2HD2 ASN A 215     -16.875  -1.522   1.836  1.00  2.45           H  
ATOM   3275  N   GLY A 216     -21.893  -0.334   0.812  1.00  2.03           N  
ATOM   3276  CA  GLY A 216     -23.141   0.400   1.099  1.00  2.03           C  
ATOM   3277  C   GLY A 216     -22.829   1.590   2.034  1.00  2.03           C  
ATOM   3278  O   GLY A 216     -23.709   2.337   2.471  1.00  2.03           O  
ATOM   3279  H   GLY A 216     -21.733  -1.196   1.313  1.00  2.03           H  
ATOM   3280 1HA  GLY A 216     -23.584   0.758   0.171  1.00  2.03           H  
ATOM   3281 2HA  GLY A 216     -23.863  -0.266   1.572  1.00  2.03           H  
ATOM   3282  N   PHE A 217     -21.538   1.733   2.314  1.00  1.63           N  
ATOM   3283  CA  PHE A 217     -20.893   2.740   3.128  1.00  1.63           C  
ATOM   3284  C   PHE A 217     -19.544   3.084   2.501  1.00  1.63           C  
ATOM   3285  O   PHE A 217     -18.994   2.316   1.697  1.00  1.63           O  
ATOM   3286  CB  PHE A 217     -20.642   2.215   4.537  1.00  1.63           C  
ATOM   3287  CG  PHE A 217     -19.701   1.031   4.600  1.00  1.63           C  
ATOM   3288  CD1 PHE A 217     -18.347   1.231   4.772  1.00  1.63           C  
ATOM   3289  CD2 PHE A 217     -20.168  -0.281   4.498  1.00  1.63           C  
ATOM   3290  CE1 PHE A 217     -17.464   0.159   4.837  1.00  1.63           C  
ATOM   3291  CE2 PHE A 217     -19.283  -1.348   4.569  1.00  1.63           C  
ATOM   3292  CZ  PHE A 217     -17.936  -1.127   4.736  1.00  1.63           C  
ATOM   3293  H   PHE A 217     -20.933   1.050   1.905  1.00  1.63           H  
ATOM   3294  HA  PHE A 217     -21.510   3.639   3.172  1.00  1.63           H  
ATOM   3295 1HB  PHE A 217     -20.180   3.010   5.101  1.00  1.63           H  
ATOM   3296 2HB  PHE A 217     -21.580   1.950   5.019  1.00  1.63           H  
ATOM   3297  HD1 PHE A 217     -17.986   2.253   4.857  1.00  1.63           H  
ATOM   3298  HD2 PHE A 217     -21.236  -0.462   4.367  1.00  1.63           H  
ATOM   3299  HE1 PHE A 217     -16.401   0.334   4.971  1.00  1.63           H  
ATOM   3300  HE2 PHE A 217     -19.635  -2.356   4.495  1.00  1.63           H  
ATOM   3301  HZ  PHE A 217     -17.246  -1.972   4.787  1.00  1.63           H  
ATOM   3302  N   ARG A 218     -18.990   4.227   2.882  1.00  1.32           N  
ATOM   3303  CA  ARG A 218     -17.650   4.577   2.439  1.00  1.32           C  
ATOM   3304  C   ARG A 218     -16.779   4.566   3.668  1.00  1.32           C  
ATOM   3305  O   ARG A 218     -17.234   4.905   4.764  1.00  1.32           O  
ATOM   3306  CB  ARG A 218     -17.607   5.934   1.764  1.00  1.32           C  
ATOM   3307  CG  ARG A 218     -18.410   5.997   0.528  1.00  1.32           C  
ATOM   3308  CD  ARG A 218     -18.364   7.301  -0.168  1.00  1.32           C  
ATOM   3309  NE  ARG A 218     -19.174   7.261  -1.378  1.00  1.32           N  
ATOM   3310  CZ  ARG A 218     -18.725   6.731  -2.524  1.00  1.32           C  
ATOM   3311  NH1 ARG A 218     -17.525   6.238  -2.524  1.00  1.32           N  
ATOM   3312  NH2 ARG A 218     -19.472   6.691  -3.610  1.00  1.32           N  
ATOM   3313  H   ARG A 218     -19.492   4.853   3.511  1.00  1.32           H  
ATOM   3314  HA  ARG A 218     -17.285   3.827   1.739  1.00  1.32           H  
ATOM   3315 1HB  ARG A 218     -18.000   6.656   2.417  1.00  1.32           H  
ATOM   3316 2HB  ARG A 218     -16.576   6.210   1.533  1.00  1.32           H  
ATOM   3317 1HG  ARG A 218     -18.134   5.192  -0.159  1.00  1.32           H  
ATOM   3318 2HG  ARG A 218     -19.416   5.879   0.857  1.00  1.32           H  
ATOM   3319 1HD  ARG A 218     -18.771   8.069   0.487  1.00  1.32           H  
ATOM   3320 2HD  ARG A 218     -17.338   7.551  -0.439  1.00  1.32           H  
ATOM   3321  HE  ARG A 218     -20.108   7.647  -1.354  1.00  1.32           H  
ATOM   3322 1HH1 ARG A 218     -16.973   6.263  -1.684  1.00  1.32           H  
ATOM   3323 2HH1 ARG A 218     -17.123   5.768  -3.346  1.00  1.32           H  
ATOM   3324 1HH2 ARG A 218     -20.406   7.073  -3.600  1.00  1.32           H  
ATOM   3325 2HH2 ARG A 218     -19.099   6.275  -4.455  1.00  1.32           H  
ATOM   3326  N   SER A 219     -15.530   4.183   3.497  1.00  1.11           N  
ATOM   3327  CA  SER A 219     -14.648   4.118   4.644  1.00  1.11           C  
ATOM   3328  C   SER A 219     -13.201   4.245   4.262  1.00  1.11           C  
ATOM   3329  O   SER A 219     -12.752   3.585   3.342  1.00  1.11           O  
ATOM   3330  CB  SER A 219     -14.853   2.789   5.322  1.00  1.11           C  
ATOM   3331  OG  SER A 219     -14.007   2.620   6.411  1.00  1.11           O  
ATOM   3332  H   SER A 219     -15.192   3.921   2.582  1.00  1.11           H  
ATOM   3333  HA  SER A 219     -14.902   4.923   5.322  1.00  1.11           H  
ATOM   3334 1HB  SER A 219     -15.879   2.709   5.657  1.00  1.11           H  
ATOM   3335 2HB  SER A 219     -14.684   2.005   4.596  1.00  1.11           H  
ATOM   3336  HG  SER A 219     -14.511   2.969   7.170  1.00  1.11           H  
ATOM   3337  N   ALA A 220     -12.456   5.034   5.012  1.00  0.99           N  
ATOM   3338  CA  ALA A 220     -11.030   5.179   4.763  1.00  0.99           C  
ATOM   3339  C   ALA A 220     -10.273   4.873   6.014  1.00  0.99           C  
ATOM   3340  O   ALA A 220     -10.769   5.125   7.111  1.00  0.99           O  
ATOM   3341  CB  ALA A 220     -10.704   6.574   4.324  1.00  0.99           C  
ATOM   3342  H   ALA A 220     -12.914   5.556   5.760  1.00  0.99           H  
ATOM   3343  HA  ALA A 220     -10.731   4.469   3.993  1.00  0.99           H  
ATOM   3344 1HB  ALA A 220      -9.632   6.665   4.147  1.00  0.99           H  
ATOM   3345 2HB  ALA A 220     -11.241   6.789   3.409  1.00  0.99           H  
ATOM   3346 3HB  ALA A 220     -11.008   7.249   5.105  1.00  0.99           H  
ATOM   3347  N   VAL A 221      -9.060   4.362   5.876  1.00  0.95           N  
ATOM   3348  CA  VAL A 221      -8.313   4.066   7.086  1.00  0.95           C  
ATOM   3349  C   VAL A 221      -7.057   4.837   7.246  1.00  0.95           C  
ATOM   3350  O   VAL A 221      -6.277   4.969   6.317  1.00  0.95           O  
ATOM   3351  CB  VAL A 221      -8.022   2.574   7.191  1.00  0.95           C  
ATOM   3352  CG1 VAL A 221      -7.149   2.316   8.349  1.00  0.95           C  
ATOM   3353  CG2 VAL A 221      -9.288   1.883   7.367  1.00  0.95           C  
ATOM   3354  H   VAL A 221      -8.653   4.161   4.953  1.00  0.95           H  
ATOM   3355  HA  VAL A 221      -8.930   4.318   7.936  1.00  0.95           H  
ATOM   3356  HB  VAL A 221      -7.539   2.216   6.300  1.00  0.95           H  
ATOM   3357 1HG1 VAL A 221      -6.993   1.285   8.394  1.00  0.95           H  
ATOM   3358 2HG1 VAL A 221      -6.190   2.816   8.227  1.00  0.95           H  
ATOM   3359 3HG1 VAL A 221      -7.638   2.666   9.259  1.00  0.95           H  
ATOM   3360 1HG2 VAL A 221      -9.121   0.850   7.453  1.00  0.95           H  
ATOM   3361 2HG2 VAL A 221      -9.776   2.245   8.253  1.00  0.95           H  
ATOM   3362 3HG2 VAL A 221      -9.887   2.079   6.521  1.00  0.95           H  
ATOM   3363  N   LEU A 222      -6.839   5.346   8.448  1.00  0.95           N  
ATOM   3364  CA  LEU A 222      -5.601   6.032   8.674  1.00  0.95           C  
ATOM   3365  C   LEU A 222      -4.789   5.296   9.729  1.00  0.95           C  
ATOM   3366  O   LEU A 222      -5.329   4.809  10.725  1.00  0.95           O  
ATOM   3367  CB  LEU A 222      -5.902   7.453   9.098  1.00  0.95           C  
ATOM   3368  CG  LEU A 222      -6.616   8.273   8.027  1.00  0.95           C  
ATOM   3369  CD1 LEU A 222      -8.141   8.095   8.194  1.00  0.95           C  
ATOM   3370  CD2 LEU A 222      -6.195   9.711   8.135  1.00  0.95           C  
ATOM   3371  H   LEU A 222      -7.534   5.293   9.193  1.00  0.95           H  
ATOM   3372  HA  LEU A 222      -5.045   6.054   7.754  1.00  0.95           H  
ATOM   3373 1HB  LEU A 222      -6.532   7.429   9.989  1.00  0.95           H  
ATOM   3374 2HB  LEU A 222      -4.979   7.953   9.336  1.00  0.95           H  
ATOM   3375  HG  LEU A 222      -6.344   7.893   7.044  1.00  0.95           H  
ATOM   3376 1HD1 LEU A 222      -8.652   8.652   7.440  1.00  0.95           H  
ATOM   3377 2HD1 LEU A 222      -8.423   7.058   8.113  1.00  0.95           H  
ATOM   3378 3HD1 LEU A 222      -8.432   8.460   9.176  1.00  0.95           H  
ATOM   3379 1HD2 LEU A 222      -6.688  10.307   7.372  1.00  0.95           H  
ATOM   3380 2HD2 LEU A 222      -6.463  10.086   9.108  1.00  0.95           H  
ATOM   3381 3HD2 LEU A 222      -5.113   9.774   8.006  1.00  0.95           H  
ATOM   3382  N   ALA A 223      -3.482   5.207   9.523  1.00  0.99           N  
ATOM   3383  CA  ALA A 223      -2.664   4.515  10.523  1.00  0.99           C  
ATOM   3384  C   ALA A 223      -1.238   5.017  10.603  1.00  0.99           C  
ATOM   3385  O   ALA A 223      -0.696   5.622   9.666  1.00  0.99           O  
ATOM   3386  CB  ALA A 223      -2.606   3.005  10.260  1.00  0.99           C  
ATOM   3387  H   ALA A 223      -3.086   5.607   8.670  1.00  0.99           H  
ATOM   3388  HA  ALA A 223      -3.127   4.691  11.489  1.00  0.99           H  
ATOM   3389 1HB  ALA A 223      -2.033   2.529  11.059  1.00  0.99           H  
ATOM   3390 2HB  ALA A 223      -3.609   2.600  10.250  1.00  0.99           H  
ATOM   3391 3HB  ALA A 223      -2.134   2.795   9.346  1.00  0.99           H  
ATOM   3392  N   SER A 224      -0.624   4.715  11.737  1.00  1.04           N  
ATOM   3393  CA  SER A 224       0.771   5.047  11.959  1.00  1.04           C  
ATOM   3394  C   SER A 224       1.657   4.268  10.996  1.00  1.04           C  
ATOM   3395  O   SER A 224       1.266   3.217  10.489  1.00  1.04           O  
ATOM   3396  CB  SER A 224       1.153   4.762  13.411  1.00  1.04           C  
ATOM   3397  OG  SER A 224       1.122   3.362  13.742  1.00  1.04           O  
ATOM   3398  H   SER A 224      -1.171   4.248  12.465  1.00  1.04           H  
ATOM   3399  HA  SER A 224       0.906   6.113  11.766  1.00  1.04           H  
ATOM   3400 1HB  SER A 224       2.152   5.149  13.592  1.00  1.04           H  
ATOM   3401 2HB  SER A 224       0.480   5.308  14.071  1.00  1.04           H  
ATOM   3402  HG  SER A 224       1.634   3.303  14.567  1.00  1.04           H  
ATOM   3403  N   ASP A 225       2.882   4.746  10.798  1.00  1.09           N  
ATOM   3404  CA  ASP A 225       3.847   4.123   9.887  1.00  1.09           C  
ATOM   3405  C   ASP A 225       4.187   2.674  10.196  1.00  1.09           C  
ATOM   3406  O   ASP A 225       4.423   1.875   9.283  1.00  1.09           O  
ATOM   3407  CB  ASP A 225       5.113   4.949   9.886  1.00  1.09           C  
ATOM   3408  CG  ASP A 225       4.936   6.209   9.113  1.00  1.09           C  
ATOM   3409  OD1 ASP A 225       3.991   6.320   8.383  1.00  1.09           O  
ATOM   3410  OD2 ASP A 225       5.727   7.086   9.221  1.00  1.09           O  
ATOM   3411  H   ASP A 225       3.143   5.597  11.271  1.00  1.09           H  
ATOM   3412  HA  ASP A 225       3.420   4.153   8.884  1.00  1.09           H  
ATOM   3413 1HB  ASP A 225       5.389   5.196  10.911  1.00  1.09           H  
ATOM   3414 2HB  ASP A 225       5.920   4.370   9.475  1.00  1.09           H  
ATOM   3415  N   ASP A 226       4.177   2.332  11.474  1.00  1.11           N  
ATOM   3416  CA  ASP A 226       4.489   0.983  11.915  1.00  1.11           C  
ATOM   3417  C   ASP A 226       3.219   0.130  12.020  1.00  1.11           C  
ATOM   3418  O   ASP A 226       3.261  -1.012  12.483  1.00  1.11           O  
ATOM   3419  CB  ASP A 226       5.265   1.020  13.225  1.00  1.11           C  
ATOM   3420  CG  ASP A 226       6.681   1.631  13.038  1.00  1.11           C  
ATOM   3421  OD1 ASP A 226       7.217   1.588  11.941  1.00  1.11           O  
ATOM   3422  OD2 ASP A 226       7.204   2.126  13.998  1.00  1.11           O  
ATOM   3423  H   ASP A 226       3.958   3.038  12.160  1.00  1.11           H  
ATOM   3424  HA  ASP A 226       5.134   0.521  11.169  1.00  1.11           H  
ATOM   3425 1HB  ASP A 226       4.716   1.609  13.964  1.00  1.11           H  
ATOM   3426 2HB  ASP A 226       5.367   0.011  13.612  1.00  1.11           H  
ATOM   3427  N   LYS A 227       2.089   0.704  11.586  1.00  1.11           N  
ATOM   3428  CA  LYS A 227       0.782   0.068  11.544  1.00  1.11           C  
ATOM   3429  C   LYS A 227       0.350  -0.469  12.906  1.00  1.11           C  
ATOM   3430  O   LYS A 227      -0.128  -1.608  13.031  1.00  1.11           O  
ATOM   3431  CB  LYS A 227       0.841  -1.015  10.470  1.00  1.11           C  
ATOM   3432  CG  LYS A 227       1.234  -0.420   9.096  1.00  1.11           C  
ATOM   3433  CD  LYS A 227       1.349  -1.449   7.977  1.00  1.11           C  
ATOM   3434  CE  LYS A 227       1.836  -0.774   6.670  1.00  1.11           C  
ATOM   3435  NZ  LYS A 227       3.260  -0.298   6.774  1.00  1.11           N  
ATOM   3436  H   LYS A 227       2.119   1.648  11.210  1.00  1.11           H  
ATOM   3437  HA  LYS A 227       0.055   0.822  11.235  1.00  1.11           H  
ATOM   3438 1HB  LYS A 227       1.558  -1.789  10.742  1.00  1.11           H  
ATOM   3439 2HB  LYS A 227      -0.134  -1.484  10.367  1.00  1.11           H  
ATOM   3440 1HG  LYS A 227       0.480   0.313   8.816  1.00  1.11           H  
ATOM   3441 2HG  LYS A 227       2.188   0.104   9.186  1.00  1.11           H  
ATOM   3442 1HD  LYS A 227       2.062  -2.221   8.263  1.00  1.11           H  
ATOM   3443 2HD  LYS A 227       0.381  -1.913   7.799  1.00  1.11           H  
ATOM   3444 1HE  LYS A 227       1.757  -1.481   5.847  1.00  1.11           H  
ATOM   3445 2HE  LYS A 227       1.208   0.082   6.461  1.00  1.11           H  
ATOM   3446 1HZ  LYS A 227       3.549   0.148   5.905  1.00  1.11           H  
ATOM   3447 2HZ  LYS A 227       3.339   0.381   7.536  1.00  1.11           H  
ATOM   3448 3HZ  LYS A 227       3.864  -1.076   6.958  1.00  1.11           H  
ATOM   3449  N   LYS A 228       0.527   0.375  13.937  1.00  1.08           N  
ATOM   3450  CA  LYS A 228       0.173   0.031  15.313  1.00  1.08           C  
ATOM   3451  C   LYS A 228      -1.051   0.804  15.794  1.00  1.08           C  
ATOM   3452  O   LYS A 228      -1.869   0.264  16.538  1.00  1.08           O  
ATOM   3453  CB  LYS A 228       1.351   0.269  16.249  1.00  1.08           C  
ATOM   3454  CG  LYS A 228       2.545  -0.640  15.993  1.00  1.08           C  
ATOM   3455  CD  LYS A 228       3.647  -0.378  16.996  1.00  1.08           C  
ATOM   3456  CE  LYS A 228       4.830  -1.303  16.795  1.00  1.08           C  
ATOM   3457  NZ  LYS A 228       5.910  -1.034  17.786  1.00  1.08           N  
ATOM   3458  H   LYS A 228       0.896   1.303  13.744  1.00  1.08           H  
ATOM   3459  HA  LYS A 228      -0.074  -1.030  15.349  1.00  1.08           H  
ATOM   3460 1HB  LYS A 228       1.690   1.300  16.162  1.00  1.08           H  
ATOM   3461 2HB  LYS A 228       1.032   0.121  17.286  1.00  1.08           H  
ATOM   3462 1HG  LYS A 228       2.235  -1.681  16.062  1.00  1.08           H  
ATOM   3463 2HG  LYS A 228       2.929  -0.461  14.994  1.00  1.08           H  
ATOM   3464 1HD  LYS A 228       3.992   0.648  16.872  1.00  1.08           H  
ATOM   3465 2HD  LYS A 228       3.258  -0.488  18.016  1.00  1.08           H  
ATOM   3466 1HE  LYS A 228       4.500  -2.334  16.900  1.00  1.08           H  
ATOM   3467 2HE  LYS A 228       5.228  -1.158  15.792  1.00  1.08           H  
ATOM   3468 1HZ  LYS A 228       6.682  -1.659  17.625  1.00  1.08           H  
ATOM   3469 2HZ  LYS A 228       6.222  -0.077  17.685  1.00  1.08           H  
ATOM   3470 3HZ  LYS A 228       5.547  -1.173  18.721  1.00  1.08           H  
ATOM   3471  N   VAL A 229      -1.176   2.065  15.373  1.00  1.02           N  
ATOM   3472  CA  VAL A 229      -2.329   2.877  15.753  1.00  1.02           C  
ATOM   3473  C   VAL A 229      -3.197   3.034  14.537  1.00  1.02           C  
ATOM   3474  O   VAL A 229      -2.697   3.419  13.479  1.00  1.02           O  
ATOM   3475  CB  VAL A 229      -1.947   4.281  16.245  1.00  1.02           C  
ATOM   3476  CG1 VAL A 229      -3.203   5.058  16.536  1.00  1.02           C  
ATOM   3477  CG2 VAL A 229      -1.102   4.184  17.463  1.00  1.02           C  
ATOM   3478  H   VAL A 229      -0.463   2.471  14.775  1.00  1.02           H  
ATOM   3479  HA  VAL A 229      -2.893   2.366  16.535  1.00  1.02           H  
ATOM   3480  HB  VAL A 229      -1.405   4.803  15.463  1.00  1.02           H  
ATOM   3481 1HG1 VAL A 229      -2.945   6.039  16.863  1.00  1.02           H  
ATOM   3482 2HG1 VAL A 229      -3.805   5.130  15.640  1.00  1.02           H  
ATOM   3483 3HG1 VAL A 229      -3.762   4.559  17.296  1.00  1.02           H  
ATOM   3484 1HG2 VAL A 229      -0.840   5.182  17.815  1.00  1.02           H  
ATOM   3485 2HG2 VAL A 229      -1.670   3.669  18.221  1.00  1.02           H  
ATOM   3486 3HG2 VAL A 229      -0.192   3.628  17.241  1.00  1.02           H  
ATOM   3487  N   ARG A 230      -4.482   2.732  14.666  1.00  0.95           N  
ATOM   3488  CA  ARG A 230      -5.347   2.827  13.510  1.00  0.95           C  
ATOM   3489  C   ARG A 230      -6.701   3.453  13.814  1.00  0.95           C  
ATOM   3490  O   ARG A 230      -7.335   3.160  14.840  1.00  0.95           O  
ATOM   3491  CB  ARG A 230      -5.514   1.447  12.907  1.00  0.95           C  
ATOM   3492  CG  ARG A 230      -6.259   1.397  11.627  1.00  0.95           C  
ATOM   3493  CD  ARG A 230      -6.193   0.069  11.048  1.00  0.95           C  
ATOM   3494  NE  ARG A 230      -6.976  -0.882  11.746  1.00  0.95           N  
ATOM   3495  CZ  ARG A 230      -6.872  -2.180  11.542  1.00  0.95           C  
ATOM   3496  NH1 ARG A 230      -6.008  -2.588  10.663  1.00  0.95           N  
ATOM   3497  NH2 ARG A 230      -7.617  -3.027  12.209  1.00  0.95           N  
ATOM   3498  H   ARG A 230      -4.844   2.412  15.554  1.00  0.95           H  
ATOM   3499  HA  ARG A 230      -4.856   3.453  12.770  1.00  0.95           H  
ATOM   3500 1HB  ARG A 230      -4.526   1.026  12.716  1.00  0.95           H  
ATOM   3501 2HB  ARG A 230      -5.997   0.796  13.619  1.00  0.95           H  
ATOM   3502 1HG  ARG A 230      -7.293   1.630  11.795  1.00  0.95           H  
ATOM   3503 2HG  ARG A 230      -5.830   2.115  10.934  1.00  0.95           H  
ATOM   3504 1HD  ARG A 230      -6.529   0.082  10.056  1.00  0.95           H  
ATOM   3505 2HD  ARG A 230      -5.158  -0.271  11.066  1.00  0.95           H  
ATOM   3506  HE  ARG A 230      -7.643  -0.562  12.429  1.00  0.95           H  
ATOM   3507 1HH1 ARG A 230      -5.440  -1.917  10.174  1.00  0.95           H  
ATOM   3508 2HH1 ARG A 230      -5.871  -3.588  10.474  1.00  0.95           H  
ATOM   3509 1HH2 ARG A 230      -8.293  -2.683  12.898  1.00  0.95           H  
ATOM   3510 2HH2 ARG A 230      -7.512  -4.021  12.065  1.00  0.95           H  
ATOM   3511  N   ILE A 231      -7.078   4.379  12.932  1.00  0.89           N  
ATOM   3512  CA  ILE A 231      -8.335   5.108  12.987  1.00  0.89           C  
ATOM   3513  C   ILE A 231      -9.114   5.168  11.664  1.00  0.89           C  
ATOM   3514  O   ILE A 231      -8.772   5.975  10.796  1.00  0.89           O  
ATOM   3515  CB  ILE A 231      -8.095   6.567  13.414  1.00  0.89           C  
ATOM   3516  CG1 ILE A 231      -7.391   6.660  14.820  1.00  0.89           C  
ATOM   3517  CG2 ILE A 231      -9.397   7.267  13.368  1.00  0.89           C  
ATOM   3518  CD1 ILE A 231      -6.988   8.091  15.232  1.00  0.89           C  
ATOM   3519  H   ILE A 231      -6.455   4.564  12.147  1.00  0.89           H  
ATOM   3520  HA  ILE A 231      -8.964   4.645  13.744  1.00  0.89           H  
ATOM   3521  HB  ILE A 231      -7.417   7.043  12.703  1.00  0.89           H  
ATOM   3522 1HG1 ILE A 231      -8.069   6.256  15.576  1.00  0.89           H  
ATOM   3523 2HG1 ILE A 231      -6.487   6.060  14.807  1.00  0.89           H  
ATOM   3524 1HG2 ILE A 231      -9.280   8.312  13.645  1.00  0.89           H  
ATOM   3525 2HG2 ILE A 231      -9.822   7.200  12.367  1.00  0.89           H  
ATOM   3526 3HG2 ILE A 231     -10.038   6.764  14.056  1.00  0.89           H  
ATOM   3527 1HD1 ILE A 231      -6.508   8.069  16.213  1.00  0.89           H  
ATOM   3528 2HD1 ILE A 231      -6.290   8.499  14.497  1.00  0.89           H  
ATOM   3529 3HD1 ILE A 231      -7.877   8.721  15.278  1.00  0.89           H  
ATOM   3530  N   PRO A 232     -10.064   4.260  11.414  1.00  0.86           N  
ATOM   3531  CA  PRO A 232     -11.023   4.329  10.333  1.00  0.86           C  
ATOM   3532  C   PRO A 232     -11.971   5.522  10.453  1.00  0.86           C  
ATOM   3533  O   PRO A 232     -12.407   5.880  11.560  1.00  0.86           O  
ATOM   3534  CB  PRO A 232     -11.754   2.990  10.427  1.00  0.86           C  
ATOM   3535  CG  PRO A 232     -10.802   2.100  11.188  1.00  0.86           C  
ATOM   3536  CD  PRO A 232     -10.130   3.028  12.178  1.00  0.86           C  
ATOM   3537  HA  PRO A 232     -10.482   4.389   9.391  1.00  0.86           H  
ATOM   3538 1HB  PRO A 232     -12.722   3.132  10.930  1.00  0.86           H  
ATOM   3539 2HB  PRO A 232     -11.980   2.616   9.414  1.00  0.86           H  
ATOM   3540 1HG  PRO A 232     -11.357   1.285  11.643  1.00  0.86           H  
ATOM   3541 2HG  PRO A 232     -10.086   1.632  10.503  1.00  0.86           H  
ATOM   3542 1HD  PRO A 232     -10.757   3.152  13.057  1.00  0.86           H  
ATOM   3543 2HD  PRO A 232      -9.152   2.663  12.423  1.00  0.86           H  
ATOM   3544  N   ILE A 233     -12.341   6.068   9.303  1.00  0.85           N  
ATOM   3545  CA  ILE A 233     -13.347   7.117   9.171  1.00  0.85           C  
ATOM   3546  C   ILE A 233     -14.460   6.674   8.225  1.00  0.85           C  
ATOM   3547  O   ILE A 233     -14.200   6.375   7.057  1.00  0.85           O  
ATOM   3548  CB  ILE A 233     -12.707   8.440   8.709  1.00  0.85           C  
ATOM   3549  CG1 ILE A 233     -11.678   8.940   9.788  1.00  0.85           C  
ATOM   3550  CG2 ILE A 233     -13.740   9.448   8.403  1.00  0.85           C  
ATOM   3551  CD1 ILE A 233     -10.904  10.191   9.404  1.00  0.85           C  
ATOM   3552  H   ILE A 233     -11.888   5.724   8.456  1.00  0.85           H  
ATOM   3553  HA  ILE A 233     -13.795   7.291  10.149  1.00  0.85           H  
ATOM   3554  HB  ILE A 233     -12.133   8.246   7.799  1.00  0.85           H  
ATOM   3555 1HG1 ILE A 233     -12.220   9.138  10.715  1.00  0.85           H  
ATOM   3556 2HG1 ILE A 233     -10.950   8.151   9.976  1.00  0.85           H  
ATOM   3557 1HG2 ILE A 233     -13.270  10.362   8.055  1.00  0.85           H  
ATOM   3558 2HG2 ILE A 233     -14.408   9.067   7.634  1.00  0.85           H  
ATOM   3559 3HG2 ILE A 233     -14.296   9.639   9.298  1.00  0.85           H  
ATOM   3560 1HD1 ILE A 233     -10.219  10.456  10.207  1.00  0.85           H  
ATOM   3561 2HD1 ILE A 233     -10.349  10.000   8.519  1.00  0.85           H  
ATOM   3562 3HD1 ILE A 233     -11.593  11.014   9.229  1.00  0.85           H  
ATOM   3563  N   ASN A 234     -15.694   6.590   8.748  1.00  0.89           N  
ATOM   3564  CA  ASN A 234     -16.835   6.075   7.981  1.00  0.89           C  
ATOM   3565  C   ASN A 234     -17.909   7.120   7.632  1.00  0.89           C  
ATOM   3566  O   ASN A 234     -18.198   8.014   8.432  1.00  0.89           O  
ATOM   3567  CB  ASN A 234     -17.489   4.955   8.769  1.00  0.89           C  
ATOM   3568  CG  ASN A 234     -16.592   3.796   9.061  1.00  0.89           C  
ATOM   3569  OD1 ASN A 234     -15.757   3.384   8.249  1.00  0.89           O  
ATOM   3570  ND2 ASN A 234     -16.763   3.242  10.232  1.00  0.89           N  
ATOM   3571  H   ASN A 234     -15.837   6.846   9.727  1.00  0.89           H  
ATOM   3572  HA  ASN A 234     -16.461   5.677   7.040  1.00  0.89           H  
ATOM   3573 1HB  ASN A 234     -17.890   5.349   9.702  1.00  0.89           H  
ATOM   3574 2HB  ASN A 234     -18.304   4.583   8.199  1.00  0.89           H  
ATOM   3575 1HD2 ASN A 234     -16.209   2.445  10.507  1.00  0.89           H  
ATOM   3576 2HD2 ASN A 234     -17.449   3.603  10.865  1.00  0.89           H  
ATOM   3577  N   GLU A 235     -18.566   6.953   6.478  1.00  0.99           N  
ATOM   3578  CA  GLU A 235     -19.692   7.826   6.099  1.00  0.99           C  
ATOM   3579  C   GLU A 235     -20.709   7.045   5.231  1.00  0.99           C  
ATOM   3580  O   GLU A 235     -20.367   6.017   4.646  1.00  0.99           O  
ATOM   3581  CB  GLU A 235     -19.215   9.056   5.302  1.00  0.99           C  
ATOM   3582  CG  GLU A 235     -18.705   8.722   3.943  1.00  0.99           C  
ATOM   3583  CD  GLU A 235     -18.325   9.920   3.099  1.00  0.99           C  
ATOM   3584  OE1 GLU A 235     -18.511  11.023   3.544  1.00  0.99           O  
ATOM   3585  OE2 GLU A 235     -17.800   9.731   2.029  1.00  0.99           O  
ATOM   3586  H   GLU A 235     -18.257   6.210   5.848  1.00  0.99           H  
ATOM   3587  HA  GLU A 235     -20.175   8.171   7.011  1.00  0.99           H  
ATOM   3588 1HB  GLU A 235     -19.985   9.796   5.186  1.00  0.99           H  
ATOM   3589 2HB  GLU A 235     -18.402   9.533   5.849  1.00  0.99           H  
ATOM   3590 1HG  GLU A 235     -17.837   8.093   4.078  1.00  0.99           H  
ATOM   3591 2HG  GLU A 235     -19.469   8.148   3.425  1.00  0.99           H  
ATOM   3592  N   PRO A 236     -21.982   7.463   5.153  1.00  1.17           N  
ATOM   3593  CA  PRO A 236     -23.001   6.898   4.276  1.00  1.17           C  
ATOM   3594  C   PRO A 236     -22.719   7.223   2.808  1.00  1.17           C  
ATOM   3595  O   PRO A 236     -22.093   8.235   2.513  1.00  1.17           O  
ATOM   3596  CB  PRO A 236     -24.277   7.585   4.776  1.00  1.17           C  
ATOM   3597  CG  PRO A 236     -23.814   8.881   5.401  1.00  1.17           C  
ATOM   3598  CD  PRO A 236     -22.492   8.551   6.035  1.00  1.17           C  
ATOM   3599  HA  PRO A 236     -23.047   5.809   4.430  1.00  1.17           H  
ATOM   3600 1HB  PRO A 236     -24.970   7.746   3.942  1.00  1.17           H  
ATOM   3601 2HB  PRO A 236     -24.793   6.944   5.499  1.00  1.17           H  
ATOM   3602 1HG  PRO A 236     -23.729   9.669   4.635  1.00  1.17           H  
ATOM   3603 2HG  PRO A 236     -24.553   9.227   6.139  1.00  1.17           H  
ATOM   3604 1HD  PRO A 236     -21.884   9.444   6.032  1.00  1.17           H  
ATOM   3605 2HD  PRO A 236     -22.660   8.184   7.037  1.00  1.17           H  
ATOM   3606  N   ILE A 237     -23.266   6.432   1.879  1.00  1.46           N  
ATOM   3607  CA  ILE A 237     -23.061   6.715   0.447  1.00  1.46           C  
ATOM   3608  C   ILE A 237     -24.146   7.603  -0.153  1.00  1.46           C  
ATOM   3609  O   ILE A 237     -24.223   7.744  -1.373  1.00  1.46           O  
ATOM   3610  CB  ILE A 237     -23.036   5.425  -0.403  1.00  1.46           C  
ATOM   3611  CG1 ILE A 237     -24.379   4.753  -0.345  1.00  1.46           C  
ATOM   3612  CG2 ILE A 237     -21.994   4.488   0.056  1.00  1.46           C  
ATOM   3613  CD1 ILE A 237     -24.523   3.626  -1.343  1.00  1.46           C  
ATOM   3614  H   ILE A 237     -23.787   5.609   2.156  1.00  1.46           H  
ATOM   3615  HA  ILE A 237     -22.104   7.224   0.335  1.00  1.46           H  
ATOM   3616  HB  ILE A 237     -22.848   5.682  -1.443  1.00  1.46           H  
ATOM   3617 1HG1 ILE A 237     -24.521   4.348   0.656  1.00  1.46           H  
ATOM   3618 2HG1 ILE A 237     -25.151   5.489  -0.539  1.00  1.46           H  
ATOM   3619 1HG2 ILE A 237     -22.005   3.588  -0.561  1.00  1.46           H  
ATOM   3620 2HG2 ILE A 237     -21.056   4.942  -0.024  1.00  1.46           H  
ATOM   3621 3HG2 ILE A 237     -22.198   4.233   1.074  1.00  1.46           H  
ATOM   3622 1HD1 ILE A 237     -25.502   3.180  -1.261  1.00  1.46           H  
ATOM   3623 2HD1 ILE A 237     -24.395   4.018  -2.350  1.00  1.46           H  
ATOM   3624 3HD1 ILE A 237     -23.761   2.871  -1.148  1.00  1.46           H  
ATOM   3625  N   GLU A 238     -25.018   8.152   0.697  1.00  1.86           N  
ATOM   3626  CA  GLU A 238     -26.095   9.100   0.347  1.00  1.86           C  
ATOM   3627  C   GLU A 238     -27.240   8.532  -0.509  1.00  1.86           C  
ATOM   3628  O   GLU A 238     -28.407   8.657  -0.149  1.00  1.86           O  
ATOM   3629  CB  GLU A 238     -25.510  10.347  -0.335  1.00  1.86           C  
ATOM   3630  CG  GLU A 238     -24.637  11.203   0.592  1.00  1.86           C  
ATOM   3631  CD  GLU A 238     -24.045  12.423  -0.084  1.00  1.86           C  
ATOM   3632  OE1 GLU A 238     -24.224  12.574  -1.269  1.00  1.86           O  
ATOM   3633  OE2 GLU A 238     -23.415  13.204   0.592  1.00  1.86           O  
ATOM   3634  H   GLU A 238     -24.881   7.939   1.672  1.00  1.86           H  
ATOM   3635  HA  GLU A 238     -26.540   9.436   1.285  1.00  1.86           H  
ATOM   3636 1HB  GLU A 238     -24.919  10.076  -1.203  1.00  1.86           H  
ATOM   3637 2HB  GLU A 238     -26.326  10.976  -0.691  1.00  1.86           H  
ATOM   3638 1HG  GLU A 238     -25.239  11.527   1.439  1.00  1.86           H  
ATOM   3639 2HG  GLU A 238     -23.827  10.580   0.978  1.00  1.86           H  
ATOM   3640  N   GLY A 239     -26.903   7.895  -1.625  1.00  2.33           N  
ATOM   3641  CA  GLY A 239     -27.864   7.336  -2.572  1.00  2.33           C  
ATOM   3642  C   GLY A 239     -28.420   5.962  -2.181  1.00  2.33           C  
ATOM   3643  O   GLY A 239     -29.166   5.355  -2.947  1.00  2.33           O  
ATOM   3644  H   GLY A 239     -25.915   7.835  -1.834  1.00  2.33           H  
ATOM   3645 1HA  GLY A 239     -28.692   8.036  -2.684  1.00  2.33           H  
ATOM   3646 2HA  GLY A 239     -27.388   7.264  -3.549  1.00  2.33           H  
ATOM   3647  N   LEU A 240     -28.024   5.444  -1.025  1.00  2.75           N  
ATOM   3648  CA  LEU A 240     -28.504   4.141  -0.573  1.00  2.75           C  
ATOM   3649  C   LEU A 240     -30.019   4.223  -0.405  1.00  2.75           C  
ATOM   3650  O   LEU A 240     -30.529   5.176   0.179  1.00  2.75           O  
ATOM   3651  CB  LEU A 240     -27.835   3.717   0.744  1.00  2.75           C  
ATOM   3652  CG  LEU A 240     -28.076   2.260   1.192  1.00  2.75           C  
ATOM   3653  CD1 LEU A 240     -27.427   1.308   0.196  1.00  2.75           C  
ATOM   3654  CD2 LEU A 240     -27.470   2.051   2.565  1.00  2.75           C  
ATOM   3655  H   LEU A 240     -27.406   5.985  -0.441  1.00  2.75           H  
ATOM   3656  HA  LEU A 240     -28.279   3.396  -1.335  1.00  2.75           H  
ATOM   3657 1HB  LEU A 240     -26.785   3.864   0.675  1.00  2.75           H  
ATOM   3658 2HB  LEU A 240     -28.213   4.361   1.539  1.00  2.75           H  
ATOM   3659  HG  LEU A 240     -29.141   2.060   1.231  1.00  2.75           H  
ATOM   3660 1HD1 LEU A 240     -27.599   0.281   0.515  1.00  2.75           H  
ATOM   3661 2HD1 LEU A 240     -27.861   1.461  -0.791  1.00  2.75           H  
ATOM   3662 3HD1 LEU A 240     -26.355   1.498   0.160  1.00  2.75           H  
ATOM   3663 1HD2 LEU A 240     -27.637   1.024   2.889  1.00  2.75           H  
ATOM   3664 2HD2 LEU A 240     -26.396   2.250   2.523  1.00  2.75           H  
ATOM   3665 3HD2 LEU A 240     -27.938   2.729   3.266  1.00  2.75           H  
ATOM   3666  N   GLU A 241     -30.741   3.233  -0.923  1.00  2.99           N  
ATOM   3667  CA  GLU A 241     -32.205   3.224  -0.846  1.00  2.99           C  
ATOM   3668  C   GLU A 241     -32.746   3.224   0.588  1.00  2.99           C  
ATOM   3669  O   GLU A 241     -33.813   3.780   0.858  1.00  2.99           O  
ATOM   3670  CB  GLU A 241     -32.757   2.001  -1.587  1.00  2.99           C  
ATOM   3671  CG  GLU A 241     -32.588   2.055  -3.105  1.00  2.99           C  
ATOM   3672  CD  GLU A 241     -33.088   0.813  -3.814  1.00  2.99           C  
ATOM   3673  OE1 GLU A 241     -33.433  -0.135  -3.150  1.00  2.99           O  
ATOM   3674  OE2 GLU A 241     -33.121   0.819  -5.024  1.00  2.99           O  
ATOM   3675  H   GLU A 241     -30.267   2.481  -1.397  1.00  2.99           H  
ATOM   3676  HA  GLU A 241     -32.571   4.124  -1.342  1.00  2.99           H  
ATOM   3677 1HB  GLU A 241     -32.258   1.102  -1.222  1.00  2.99           H  
ATOM   3678 2HB  GLU A 241     -33.819   1.896  -1.367  1.00  2.99           H  
ATOM   3679 1HG  GLU A 241     -33.133   2.919  -3.485  1.00  2.99           H  
ATOM   3680 2HG  GLU A 241     -31.532   2.201  -3.334  1.00  2.99           H  
ATOM   3681  N   GLU A 242     -32.030   2.570   1.492  1.00  2.94           N  
ATOM   3682  CA  GLU A 242     -32.438   2.456   2.885  1.00  2.94           C  
ATOM   3683  C   GLU A 242     -31.462   3.213   3.774  1.00  2.94           C  
ATOM   3684  O   GLU A 242     -30.298   3.368   3.425  1.00  2.94           O  
ATOM   3685  CB  GLU A 242     -32.501   0.984   3.288  1.00  2.94           C  
ATOM   3686  CG  GLU A 242     -33.531   0.183   2.491  1.00  2.94           C  
ATOM   3687  CD  GLU A 242     -33.621  -1.270   2.886  1.00  2.94           C  
ATOM   3688  OE1 GLU A 242     -32.940  -1.675   3.793  1.00  2.94           O  
ATOM   3689  OE2 GLU A 242     -34.373  -1.985   2.258  1.00  2.94           O  
ATOM   3690  H   GLU A 242     -31.167   2.146   1.193  1.00  2.94           H  
ATOM   3691  HA  GLU A 242     -33.426   2.901   3.004  1.00  2.94           H  
ATOM   3692 1HB  GLU A 242     -31.523   0.525   3.142  1.00  2.94           H  
ATOM   3693 2HB  GLU A 242     -32.748   0.904   4.347  1.00  2.94           H  
ATOM   3694 1HG  GLU A 242     -34.509   0.645   2.624  1.00  2.94           H  
ATOM   3695 2HG  GLU A 242     -33.277   0.246   1.432  1.00  2.94           H  
ATOM   3696  N   LYS A 243     -31.921   3.697   4.922  1.00  2.66           N  
ATOM   3697  CA  LYS A 243     -31.002   4.373   5.835  1.00  2.66           C  
ATOM   3698  C   LYS A 243     -29.899   3.411   6.272  1.00  2.66           C  
ATOM   3699  O   LYS A 243     -30.189   2.298   6.714  1.00  2.66           O  
ATOM   3700  CB  LYS A 243     -31.756   4.909   7.062  1.00  2.66           C  
ATOM   3701  CG  LYS A 243     -30.935   5.837   7.961  1.00  2.66           C  
ATOM   3702  CD  LYS A 243     -31.740   6.322   9.175  1.00  2.66           C  
ATOM   3703  CE  LYS A 243     -32.865   7.278   8.764  1.00  2.66           C  
ATOM   3704  NZ  LYS A 243     -33.607   7.820   9.945  1.00  2.66           N  
ATOM   3705  H   LYS A 243     -32.891   3.576   5.172  1.00  2.66           H  
ATOM   3706  HA  LYS A 243     -30.533   5.207   5.311  1.00  2.66           H  
ATOM   3707 1HB  LYS A 243     -32.641   5.456   6.736  1.00  2.66           H  
ATOM   3708 2HB  LYS A 243     -32.093   4.072   7.673  1.00  2.66           H  
ATOM   3709 1HG  LYS A 243     -30.051   5.304   8.321  1.00  2.66           H  
ATOM   3710 2HG  LYS A 243     -30.609   6.699   7.388  1.00  2.66           H  
ATOM   3711 1HD  LYS A 243     -32.162   5.465   9.701  1.00  2.66           H  
ATOM   3712 2HD  LYS A 243     -31.070   6.852   9.862  1.00  2.66           H  
ATOM   3713 1HE  LYS A 243     -32.437   8.114   8.209  1.00  2.66           H  
ATOM   3714 2HE  LYS A 243     -33.566   6.746   8.124  1.00  2.66           H  
ATOM   3715 1HZ  LYS A 243     -34.330   8.444   9.633  1.00  2.66           H  
ATOM   3716 2HZ  LYS A 243     -34.014   7.067  10.470  1.00  2.66           H  
ATOM   3717 3HZ  LYS A 243     -32.955   8.347  10.553  1.00  2.66           H  
ATOM   3718  N   SER A 244     -28.640   3.831   6.152  1.00  2.27           N  
ATOM   3719  CA  SER A 244     -27.533   2.973   6.566  1.00  2.27           C  
ATOM   3720  C   SER A 244     -27.340   2.998   8.068  1.00  2.27           C  
ATOM   3721  O   SER A 244     -27.757   3.948   8.743  1.00  2.27           O  
ATOM   3722  CB  SER A 244     -26.233   3.404   5.912  1.00  2.27           C  
ATOM   3723  OG  SER A 244     -25.799   4.674   6.378  1.00  2.27           O  
ATOM   3724  H   SER A 244     -28.457   4.744   5.761  1.00  2.27           H  
ATOM   3725  HA  SER A 244     -27.759   1.949   6.261  1.00  2.27           H  
ATOM   3726 1HB  SER A 244     -25.461   2.661   6.108  1.00  2.27           H  
ATOM   3727 2HB  SER A 244     -26.364   3.451   4.842  1.00  2.27           H  
ATOM   3728  HG  SER A 244     -25.043   4.898   5.823  1.00  2.27           H  
ATOM   3729  N   GLN A 245     -26.598   2.015   8.576  1.00  1.87           N  
ATOM   3730  CA  GLN A 245     -26.250   1.977   9.990  1.00  1.87           C  
ATOM   3731  C   GLN A 245     -25.480   3.225  10.409  1.00  1.87           C  
ATOM   3732  O   GLN A 245     -25.717   3.772  11.483  1.00  1.87           O  
ATOM   3733  CB  GLN A 245     -25.428   0.728  10.288  1.00  1.87           C  
ATOM   3734  CG  GLN A 245     -25.065   0.579  11.711  1.00  1.87           C  
ATOM   3735  CD  GLN A 245     -24.287  -0.698  11.993  1.00  1.87           C  
ATOM   3736  OE1 GLN A 245     -23.293  -1.005  11.327  1.00  1.87           O  
ATOM   3737  NE2 GLN A 245     -24.740  -1.456  12.991  1.00  1.87           N  
ATOM   3738  H   GLN A 245     -26.290   1.268   7.970  1.00  1.87           H  
ATOM   3739  HA  GLN A 245     -27.171   1.936  10.571  1.00  1.87           H  
ATOM   3740 1HB  GLN A 245     -25.983  -0.160   9.984  1.00  1.87           H  
ATOM   3741 2HB  GLN A 245     -24.505   0.755   9.712  1.00  1.87           H  
ATOM   3742 1HG  GLN A 245     -24.442   1.427  11.952  1.00  1.87           H  
ATOM   3743 2HG  GLN A 245     -25.966   0.589  12.322  1.00  1.87           H  
ATOM   3744 1HE2 GLN A 245     -24.273  -2.312  13.226  1.00  1.87           H  
ATOM   3745 2HE2 GLN A 245     -25.549  -1.172  13.508  1.00  1.87           H  
ATOM   3746  N   ILE A 246     -24.590   3.693   9.539  1.00  1.55           N  
ATOM   3747  CA  ILE A 246     -23.782   4.866   9.832  1.00  1.55           C  
ATOM   3748  C   ILE A 246     -24.664   6.092   9.946  1.00  1.55           C  
ATOM   3749  O   ILE A 246     -24.477   6.915  10.842  1.00  1.55           O  
ATOM   3750  CB  ILE A 246     -22.745   5.140   8.760  1.00  1.55           C  
ATOM   3751  CG1 ILE A 246     -21.734   4.051   8.709  1.00  1.55           C  
ATOM   3752  CG2 ILE A 246     -22.045   6.443   9.107  1.00  1.55           C  
ATOM   3753  CD1 ILE A 246     -20.912   4.146   7.494  1.00  1.55           C  
ATOM   3754  H   ILE A 246     -24.465   3.212   8.661  1.00  1.55           H  
ATOM   3755  HA  ILE A 246     -23.276   4.711  10.784  1.00  1.55           H  
ATOM   3756  HB  ILE A 246     -23.220   5.220   7.780  1.00  1.55           H  
ATOM   3757 1HG1 ILE A 246     -21.081   4.117   9.582  1.00  1.55           H  
ATOM   3758 2HG1 ILE A 246     -22.236   3.082   8.722  1.00  1.55           H  
ATOM   3759 1HG2 ILE A 246     -21.293   6.660   8.364  1.00  1.55           H  
ATOM   3760 2HG2 ILE A 246     -22.772   7.250   9.145  1.00  1.55           H  
ATOM   3761 3HG2 ILE A 246     -21.571   6.345  10.077  1.00  1.55           H  
ATOM   3762 1HD1 ILE A 246     -20.183   3.337   7.482  1.00  1.55           H  
ATOM   3763 2HD1 ILE A 246     -21.562   4.072   6.625  1.00  1.55           H  
ATOM   3764 3HD1 ILE A 246     -20.405   5.096   7.478  1.00  1.55           H  
ATOM   3765  N   LYS A 247     -25.623   6.253   9.022  1.00  1.31           N  
ATOM   3766  CA  LYS A 247     -26.485   7.423   9.134  1.00  1.31           C  
ATOM   3767  C   LYS A 247     -27.250   7.340  10.441  1.00  1.31           C  
ATOM   3768  O   LYS A 247     -27.384   8.342  11.145  1.00  1.31           O  
ATOM   3769  CB  LYS A 247     -27.459   7.544   7.970  1.00  1.31           C  
ATOM   3770  CG  LYS A 247     -28.361   8.783   8.034  1.00  1.31           C  
ATOM   3771  CD  LYS A 247     -27.557  10.076   7.871  1.00  1.31           C  
ATOM   3772  CE  LYS A 247     -28.477  11.299   7.826  1.00  1.31           C  
ATOM   3773  NZ  LYS A 247     -27.710  12.579   7.697  1.00  1.31           N  
ATOM   3774  H   LYS A 247     -25.755   5.576   8.267  1.00  1.31           H  
ATOM   3775  HA  LYS A 247     -25.865   8.317   9.161  1.00  1.31           H  
ATOM   3776 1HB  LYS A 247     -26.899   7.581   7.037  1.00  1.31           H  
ATOM   3777 2HB  LYS A 247     -28.081   6.655   7.936  1.00  1.31           H  
ATOM   3778 1HG  LYS A 247     -29.111   8.730   7.248  1.00  1.31           H  
ATOM   3779 2HG  LYS A 247     -28.879   8.804   8.999  1.00  1.31           H  
ATOM   3780 1HD  LYS A 247     -26.869  10.181   8.713  1.00  1.31           H  
ATOM   3781 2HD  LYS A 247     -26.976  10.033   6.951  1.00  1.31           H  
ATOM   3782 1HE  LYS A 247     -29.153  11.204   6.979  1.00  1.31           H  
ATOM   3783 2HE  LYS A 247     -29.066  11.333   8.745  1.00  1.31           H  
ATOM   3784 1HZ  LYS A 247     -28.359  13.352   7.675  1.00  1.31           H  
ATOM   3785 2HZ  LYS A 247     -27.090  12.681   8.489  1.00  1.31           H  
ATOM   3786 3HZ  LYS A 247     -27.169  12.567   6.844  1.00  1.31           H  
ATOM   3787  N   THR A 248     -27.706   6.137  10.805  1.00  1.14           N  
ATOM   3788  CA  THR A 248     -28.421   5.987  12.057  1.00  1.14           C  
ATOM   3789  C   THR A 248     -27.523   6.413  13.202  1.00  1.14           C  
ATOM   3790  O   THR A 248     -27.951   7.167  14.073  1.00  1.14           O  
ATOM   3791  CB  THR A 248     -28.890   4.540  12.296  1.00  1.14           C  
ATOM   3792  OG1 THR A 248     -29.812   4.153  11.270  1.00  1.14           O  
ATOM   3793  CG2 THR A 248     -29.550   4.436  13.657  1.00  1.14           C  
ATOM   3794  H   THR A 248     -27.576   5.330  10.192  1.00  1.14           H  
ATOM   3795  HA  THR A 248     -29.293   6.641  12.044  1.00  1.14           H  
ATOM   3796  HB  THR A 248     -28.040   3.872  12.270  1.00  1.14           H  
ATOM   3797  HG1 THR A 248     -29.336   4.126  10.421  1.00  1.14           H  
ATOM   3798 1HG2 THR A 248     -29.875   3.411  13.825  1.00  1.14           H  
ATOM   3799 2HG2 THR A 248     -28.833   4.723  14.428  1.00  1.14           H  
ATOM   3800 3HG2 THR A 248     -30.412   5.103  13.700  1.00  1.14           H  
ATOM   3801  N   PHE A 249     -26.262   5.979  13.185  1.00  1.01           N  
ATOM   3802  CA  PHE A 249     -25.344   6.346  14.246  1.00  1.01           C  
ATOM   3803  C   PHE A 249     -25.178   7.854  14.347  1.00  1.01           C  
ATOM   3804  O   PHE A 249     -25.186   8.409  15.443  1.00  1.01           O  
ATOM   3805  CB  PHE A 249     -23.958   5.781  13.979  1.00  1.01           C  
ATOM   3806  CG  PHE A 249     -23.808   4.309  14.151  1.00  1.01           C  
ATOM   3807  CD1 PHE A 249     -24.783   3.566  14.763  1.00  1.01           C  
ATOM   3808  CD2 PHE A 249     -22.650   3.667  13.720  1.00  1.01           C  
ATOM   3809  CE1 PHE A 249     -24.618   2.221  14.939  1.00  1.01           C  
ATOM   3810  CE2 PHE A 249     -22.476   2.320  13.909  1.00  1.01           C  
ATOM   3811  CZ  PHE A 249     -23.462   1.596  14.525  1.00  1.01           C  
ATOM   3812  H   PHE A 249     -25.957   5.353  12.441  1.00  1.01           H  
ATOM   3813  HA  PHE A 249     -25.729   5.967  15.193  1.00  1.01           H  
ATOM   3814 1HB  PHE A 249     -23.661   6.027  12.971  1.00  1.01           H  
ATOM   3815 2HB  PHE A 249     -23.269   6.270  14.628  1.00  1.01           H  
ATOM   3816  HD1 PHE A 249     -25.692   4.056  15.106  1.00  1.01           H  
ATOM   3817  HD2 PHE A 249     -21.874   4.251  13.235  1.00  1.01           H  
ATOM   3818  HE1 PHE A 249     -25.398   1.648  15.414  1.00  1.01           H  
ATOM   3819  HE2 PHE A 249     -21.564   1.829  13.575  1.00  1.01           H  
ATOM   3820  HZ  PHE A 249     -23.335   0.526  14.679  1.00  1.01           H  
ATOM   3821  N   LEU A 250     -25.063   8.530  13.204  1.00  0.92           N  
ATOM   3822  CA  LEU A 250     -24.901   9.979  13.198  1.00  0.92           C  
ATOM   3823  C   LEU A 250     -26.151  10.677  13.731  1.00  0.92           C  
ATOM   3824  O   LEU A 250     -26.073  11.685  14.441  1.00  0.92           O  
ATOM   3825  CB  LEU A 250     -24.559  10.446  11.777  1.00  0.92           C  
ATOM   3826  CG  LEU A 250     -23.149  10.026  11.278  1.00  0.92           C  
ATOM   3827  CD1 LEU A 250     -23.013  10.312   9.796  1.00  0.92           C  
ATOM   3828  CD2 LEU A 250     -22.090  10.809  12.059  1.00  0.92           C  
ATOM   3829  H   LEU A 250     -25.060   8.018  12.321  1.00  0.92           H  
ATOM   3830  HA  LEU A 250     -24.065  10.232  13.851  1.00  0.92           H  
ATOM   3831 1HB  LEU A 250     -25.295  10.023  11.093  1.00  0.92           H  
ATOM   3832 2HB  LEU A 250     -24.626  11.532  11.737  1.00  0.92           H  
ATOM   3833  HG  LEU A 250     -23.011   8.956  11.436  1.00  0.92           H  
ATOM   3834 1HD1 LEU A 250     -22.028  10.002   9.467  1.00  0.92           H  
ATOM   3835 2HD1 LEU A 250     -23.767   9.750   9.248  1.00  0.92           H  
ATOM   3836 3HD1 LEU A 250     -23.142  11.373   9.612  1.00  0.92           H  
ATOM   3837 1HD2 LEU A 250     -21.109  10.523  11.715  1.00  0.92           H  
ATOM   3838 2HD2 LEU A 250     -22.230  11.878  11.893  1.00  0.92           H  
ATOM   3839 3HD2 LEU A 250     -22.181  10.591  13.126  1.00  0.92           H  
ATOM   3840  N   GLU A 251     -27.333  10.146  13.429  1.00  0.86           N  
ATOM   3841  CA  GLU A 251     -28.527  10.786  13.963  1.00  0.86           C  
ATOM   3842  C   GLU A 251     -28.641  10.548  15.477  1.00  0.86           C  
ATOM   3843  O   GLU A 251     -28.844  11.487  16.252  1.00  0.86           O  
ATOM   3844  CB  GLU A 251     -29.784  10.272  13.245  1.00  0.86           C  
ATOM   3845  CG  GLU A 251     -29.909  10.722  11.777  1.00  0.86           C  
ATOM   3846  CD  GLU A 251     -31.134  10.164  11.059  1.00  0.86           C  
ATOM   3847  OE1 GLU A 251     -31.829   9.333  11.611  1.00  0.86           O  
ATOM   3848  OE2 GLU A 251     -31.380  10.575   9.947  1.00  0.86           O  
ATOM   3849  H   GLU A 251     -27.398   9.328  12.820  1.00  0.86           H  
ATOM   3850  HA  GLU A 251     -28.449  11.859  13.792  1.00  0.86           H  
ATOM   3851 1HB  GLU A 251     -29.780   9.178  13.259  1.00  0.86           H  
ATOM   3852 2HB  GLU A 251     -30.672  10.602  13.782  1.00  0.86           H  
ATOM   3853 1HG  GLU A 251     -29.945  11.809  11.745  1.00  0.86           H  
ATOM   3854 2HG  GLU A 251     -29.012  10.404  11.246  1.00  0.86           H  
ATOM   3855  N   GLU A 252     -28.398   9.310  15.912  1.00  0.81           N  
ATOM   3856  CA  GLU A 252     -28.512   8.934  17.324  1.00  0.81           C  
ATOM   3857  C   GLU A 252     -27.447   9.613  18.184  1.00  0.81           C  
ATOM   3858  O   GLU A 252     -27.680   9.928  19.351  1.00  0.81           O  
ATOM   3859  CB  GLU A 252     -28.454   7.417  17.490  1.00  0.81           C  
ATOM   3860  CG  GLU A 252     -29.677   6.644  16.920  1.00  0.81           C  
ATOM   3861  CD  GLU A 252     -31.005   6.971  17.598  1.00  0.81           C  
ATOM   3862  OE1 GLU A 252     -31.078   6.907  18.803  1.00  0.81           O  
ATOM   3863  OE2 GLU A 252     -31.946   7.277  16.900  1.00  0.81           O  
ATOM   3864  H   GLU A 252     -28.182   8.585  15.230  1.00  0.81           H  
ATOM   3865  HA  GLU A 252     -29.486   9.265  17.682  1.00  0.81           H  
ATOM   3866 1HB  GLU A 252     -27.553   7.033  17.005  1.00  0.81           H  
ATOM   3867 2HB  GLU A 252     -28.380   7.189  18.539  1.00  0.81           H  
ATOM   3868 1HG  GLU A 252     -29.769   6.877  15.861  1.00  0.81           H  
ATOM   3869 2HG  GLU A 252     -29.481   5.576  17.010  1.00  0.81           H  
ATOM   3870  N   ASN A 253     -26.283   9.869  17.593  1.00  0.77           N  
ATOM   3871  CA  ASN A 253     -25.179  10.503  18.288  1.00  0.77           C  
ATOM   3872  C   ASN A 253     -25.137  11.999  18.080  1.00  0.77           C  
ATOM   3873  O   ASN A 253     -24.170  12.629  18.496  1.00  0.77           O  
ATOM   3874  CB  ASN A 253     -23.859   9.986  17.746  1.00  0.77           C  
ATOM   3875  CG  ASN A 253     -22.674  10.208  18.614  1.00  0.77           C  
ATOM   3876  OD1 ASN A 253     -22.686   9.913  19.808  1.00  0.77           O  
ATOM   3877  ND2 ASN A 253     -21.645  10.770  18.028  1.00  0.77           N  
ATOM   3878  H   ASN A 253     -26.128   9.565  16.633  1.00  0.77           H  
ATOM   3879  HA  ASN A 253     -25.275  10.319  19.357  1.00  0.77           H  
ATOM   3880 1HB  ASN A 253     -23.941   8.924  17.553  1.00  0.77           H  
ATOM   3881 2HB  ASN A 253     -23.676  10.464  16.779  1.00  0.77           H  
ATOM   3882 1HD2 ASN A 253     -20.814  10.972  18.546  1.00  0.77           H  
ATOM   3883 2HD2 ASN A 253     -21.724  11.046  17.047  1.00  0.77           H  
ATOM   3884  N   ASN A 254     -26.165  12.603  17.482  1.00  0.75           N  
ATOM   3885  CA  ASN A 254     -26.113  14.043  17.271  1.00  0.75           C  
ATOM   3886  C   ASN A 254     -24.843  14.512  16.526  1.00  0.75           C  
ATOM   3887  O   ASN A 254     -24.230  15.513  16.906  1.00  0.75           O  
ATOM   3888  CB  ASN A 254     -26.298  14.771  18.599  1.00  0.75           C  
ATOM   3889  CG  ASN A 254     -27.709  14.611  19.145  1.00  0.75           C  
ATOM   3890  OD1 ASN A 254     -28.675  14.929  18.436  1.00  0.75           O  
ATOM   3891  ND2 ASN A 254     -27.858  14.118  20.355  1.00  0.75           N  
ATOM   3892  H   ASN A 254     -26.980  12.081  17.155  1.00  0.75           H  
ATOM   3893  HA  ASN A 254     -26.959  14.308  16.634  1.00  0.75           H  
ATOM   3894 1HB  ASN A 254     -25.596  14.407  19.350  1.00  0.75           H  
ATOM   3895 2HB  ASN A 254     -26.095  15.832  18.460  1.00  0.75           H  
ATOM   3896 1HD2 ASN A 254     -28.775  13.996  20.728  1.00  0.75           H  
ATOM   3897 2HD2 ASN A 254     -27.057  13.832  20.914  1.00  0.75           H  
ATOM   3898  N   GLY A 255     -24.467  13.805  15.448  1.00  0.73           N  
ATOM   3899  CA  GLY A 255     -23.300  14.166  14.644  1.00  0.73           C  
ATOM   3900  C   GLY A 255     -22.086  13.238  14.840  1.00  0.73           C  
ATOM   3901  O   GLY A 255     -22.202  12.173  15.448  1.00  0.73           O  
ATOM   3902  H   GLY A 255     -25.015  12.993  15.170  1.00  0.73           H  
ATOM   3903 1HA  GLY A 255     -23.605  14.148  13.595  1.00  0.73           H  
ATOM   3904 2HA  GLY A 255     -23.025  15.193  14.878  1.00  0.73           H  
ATOM   3905  N   PRO A 256     -20.932  13.596  14.241  1.00  0.72           N  
ATOM   3906  CA  PRO A 256     -19.676  12.853  14.180  1.00  0.72           C  
ATOM   3907  C   PRO A 256     -19.022  12.503  15.509  1.00  0.72           C  
ATOM   3908  O   PRO A 256     -19.129  13.244  16.494  1.00  0.72           O  
ATOM   3909  CB  PRO A 256     -18.755  13.807  13.435  1.00  0.72           C  
ATOM   3910  CG  PRO A 256     -19.655  14.697  12.645  1.00  0.72           C  
ATOM   3911  CD  PRO A 256     -20.873  14.884  13.510  1.00  0.72           C  
ATOM   3912  HA  PRO A 256     -19.855  11.943  13.599  1.00  0.72           H  
ATOM   3913 1HB  PRO A 256     -18.147  14.361  14.160  1.00  0.72           H  
ATOM   3914 2HB  PRO A 256     -18.053  13.233  12.823  1.00  0.72           H  
ATOM   3915 1HG  PRO A 256     -19.150  15.650  12.416  1.00  0.72           H  
ATOM   3916 2HG  PRO A 256     -19.887  14.229  11.691  1.00  0.72           H  
ATOM   3917 1HD  PRO A 256     -20.732  15.724  14.206  1.00  0.72           H  
ATOM   3918 2HD  PRO A 256     -21.731  15.033  12.849  1.00  0.72           H  
ATOM   3919  N   GLY A 257     -18.298  11.380  15.505  1.00  0.72           N  
ATOM   3920  CA  GLY A 257     -17.536  10.931  16.677  1.00  0.72           C  
ATOM   3921  C   GLY A 257     -17.324   9.417  16.706  1.00  0.72           C  
ATOM   3922  O   GLY A 257     -17.806   8.691  15.829  1.00  0.72           O  
ATOM   3923  H   GLY A 257     -18.275  10.842  14.637  1.00  0.72           H  
ATOM   3924 1HA  GLY A 257     -16.566  11.430  16.690  1.00  0.72           H  
ATOM   3925 2HA  GLY A 257     -18.056  11.238  17.584  1.00  0.72           H  
ATOM   3926  N   VAL A 258     -16.607   8.941  17.728  1.00  0.71           N  
ATOM   3927  CA  VAL A 258     -16.330   7.499  17.835  1.00  0.71           C  
ATOM   3928  C   VAL A 258     -17.548   6.636  18.024  1.00  0.71           C  
ATOM   3929  O   VAL A 258     -18.395   6.920  18.867  1.00  0.71           O  
ATOM   3930  CB  VAL A 258     -15.406   7.191  18.989  1.00  0.71           C  
ATOM   3931  CG1 VAL A 258     -15.260   5.682  19.219  1.00  0.71           C  
ATOM   3932  CG2 VAL A 258     -14.149   7.728  18.695  1.00  0.71           C  
ATOM   3933  H   VAL A 258     -16.221   9.595  18.424  1.00  0.71           H  
ATOM   3934  HA  VAL A 258     -15.824   7.192  16.933  1.00  0.71           H  
ATOM   3935  HB  VAL A 258     -15.805   7.649  19.856  1.00  0.71           H  
ATOM   3936 1HG1 VAL A 258     -14.579   5.509  20.041  1.00  0.71           H  
ATOM   3937 2HG1 VAL A 258     -16.224   5.242  19.463  1.00  0.71           H  
ATOM   3938 3HG1 VAL A 258     -14.867   5.214  18.319  1.00  0.71           H  
ATOM   3939 1HG2 VAL A 258     -13.463   7.553  19.519  1.00  0.71           H  
ATOM   3940 2HG2 VAL A 258     -13.777   7.260  17.794  1.00  0.71           H  
ATOM   3941 3HG2 VAL A 258     -14.285   8.775  18.534  1.00  0.71           H  
ATOM   3942  N   GLN A 259     -17.609   5.579  17.232  1.00  0.71           N  
ATOM   3943  CA  GLN A 259     -18.681   4.602  17.278  1.00  0.71           C  
ATOM   3944  C   GLN A 259     -18.249   3.225  17.757  1.00  0.71           C  
ATOM   3945  O   GLN A 259     -19.057   2.466  18.306  1.00  0.71           O  
ATOM   3946  CB  GLN A 259     -19.281   4.445  15.890  1.00  0.71           C  
ATOM   3947  CG  GLN A 259     -19.920   5.674  15.376  1.00  0.71           C  
ATOM   3948  CD  GLN A 259     -21.096   6.057  16.231  1.00  0.71           C  
ATOM   3949  OE1 GLN A 259     -21.925   5.205  16.544  1.00  0.71           O  
ATOM   3950  NE2 GLN A 259     -21.205   7.314  16.594  1.00  0.71           N  
ATOM   3951  H   GLN A 259     -16.851   5.458  16.569  1.00  0.71           H  
ATOM   3952  HA  GLN A 259     -19.446   4.969  17.963  1.00  0.71           H  
ATOM   3953 1HB  GLN A 259     -18.497   4.149  15.186  1.00  0.71           H  
ATOM   3954 2HB  GLN A 259     -20.030   3.653  15.904  1.00  0.71           H  
ATOM   3955 1HG  GLN A 259     -19.200   6.493  15.385  1.00  0.71           H  
ATOM   3956 2HG  GLN A 259     -20.269   5.490  14.379  1.00  0.71           H  
ATOM   3957 1HE2 GLN A 259     -21.982   7.599  17.155  1.00  0.71           H  
ATOM   3958 2HE2 GLN A 259     -20.504   7.978  16.320  1.00  0.71           H  
ATOM   3959  N   HIS A 260     -16.992   2.880  17.515  1.00  0.71           N  
ATOM   3960  CA  HIS A 260     -16.616   1.494  17.733  1.00  0.71           C  
ATOM   3961  C   HIS A 260     -15.153   1.247  18.063  1.00  0.71           C  
ATOM   3962  O   HIS A 260     -14.252   1.839  17.473  1.00  0.71           O  
ATOM   3963  CB  HIS A 260     -16.999   0.744  16.465  1.00  0.71           C  
ATOM   3964  CG  HIS A 260     -16.807  -0.605  16.466  1.00  0.71           C  
ATOM   3965  ND1 HIS A 260     -17.613  -1.444  17.128  1.00  0.71           N  
ATOM   3966  CD2 HIS A 260     -15.898  -1.351  15.844  1.00  0.71           C  
ATOM   3967  CE1 HIS A 260     -17.221  -2.634  16.944  1.00  0.71           C  
ATOM   3968  NE2 HIS A 260     -16.175  -2.607  16.141  1.00  0.71           N  
ATOM   3969  H   HIS A 260     -16.344   3.547  17.094  1.00  0.71           H  
ATOM   3970  HA  HIS A 260     -17.199   1.097  18.557  1.00  0.71           H  
ATOM   3971 1HB  HIS A 260     -18.054   0.920  16.247  1.00  0.71           H  
ATOM   3972 2HB  HIS A 260     -16.444   1.135  15.637  1.00  0.71           H  
ATOM   3973  HD2 HIS A 260     -15.091  -1.004  15.200  1.00  0.71           H  
ATOM   3974  HE1 HIS A 260     -17.697  -3.505  17.373  1.00  0.71           H  
ATOM   3975  HE2 HIS A 260     -15.648  -3.420  15.786  1.00  0.71           H  
ATOM   3976  N   ILE A 261     -14.918   0.354  19.019  1.00  0.71           N  
ATOM   3977  CA  ILE A 261     -13.546   0.011  19.389  1.00  0.71           C  
ATOM   3978  C   ILE A 261     -13.259  -1.473  19.182  1.00  0.71           C  
ATOM   3979  O   ILE A 261     -13.972  -2.332  19.709  1.00  0.71           O  
ATOM   3980  CB  ILE A 261     -13.298   0.365  20.846  1.00  0.71           C  
ATOM   3981  CG1 ILE A 261     -13.549   1.814  21.058  1.00  0.71           C  
ATOM   3982  CG2 ILE A 261     -11.855   0.001  21.250  1.00  0.71           C  
ATOM   3983  CD1 ILE A 261     -13.603   2.131  22.440  1.00  0.71           C  
ATOM   3984  H   ILE A 261     -15.717  -0.087  19.488  1.00  0.71           H  
ATOM   3985  HA  ILE A 261     -12.856   0.577  18.768  1.00  0.71           H  
ATOM   3986  HB  ILE A 261     -14.003  -0.171  21.459  1.00  0.71           H  
ATOM   3987 1HG1 ILE A 261     -12.774   2.397  20.589  1.00  0.71           H  
ATOM   3988 2HG1 ILE A 261     -14.506   2.089  20.627  1.00  0.71           H  
ATOM   3989 1HG2 ILE A 261     -11.687   0.253  22.296  1.00  0.71           H  
ATOM   3990 2HG2 ILE A 261     -11.699  -1.065  21.108  1.00  0.71           H  
ATOM   3991 3HG2 ILE A 261     -11.153   0.555  20.625  1.00  0.71           H  
ATOM   3992 1HD1 ILE A 261     -13.808   3.159  22.545  1.00  0.71           H  
ATOM   3993 2HD1 ILE A 261     -14.402   1.557  22.898  1.00  0.71           H  
ATOM   3994 3HD1 ILE A 261     -12.655   1.885  22.911  1.00  0.71           H  
ATOM   3995  N   ALA A 262     -12.205  -1.762  18.430  1.00  0.72           N  
ATOM   3996  CA  ALA A 262     -11.802  -3.132  18.154  1.00  0.72           C  
ATOM   3997  C   ALA A 262     -10.610  -3.526  19.014  1.00  0.72           C  
ATOM   3998  O   ALA A 262      -9.569  -2.858  18.968  1.00  0.72           O  
ATOM   3999  CB  ALA A 262     -11.460  -3.282  16.696  1.00  0.72           C  
ATOM   4000  H   ALA A 262     -11.653  -0.997  18.040  1.00  0.72           H  
ATOM   4001  HA  ALA A 262     -12.629  -3.790  18.397  1.00  0.72           H  
ATOM   4002 1HB  ALA A 262     -11.178  -4.311  16.494  1.00  0.72           H  
ATOM   4003 2HB  ALA A 262     -12.329  -3.016  16.089  1.00  0.72           H  
ATOM   4004 3HB  ALA A 262     -10.632  -2.624  16.457  1.00  0.72           H  
ATOM   4005  N   LEU A 263     -10.765  -4.615  19.771  1.00  0.73           N  
ATOM   4006  CA  LEU A 263      -9.736  -5.120  20.679  1.00  0.73           C  
ATOM   4007  C   LEU A 263      -9.143  -6.434  20.186  1.00  0.73           C  
ATOM   4008  O   LEU A 263      -9.869  -7.382  19.895  1.00  0.73           O  
ATOM   4009  CB  LEU A 263     -10.341  -5.359  22.064  1.00  0.73           C  
ATOM   4010  CG  LEU A 263     -11.061  -4.148  22.682  1.00  0.73           C  
ATOM   4011  CD1 LEU A 263     -11.610  -4.522  24.008  1.00  0.73           C  
ATOM   4012  CD2 LEU A 263     -10.128  -3.007  22.807  1.00  0.73           C  
ATOM   4013  H   LEU A 263     -11.653  -5.103  19.722  1.00  0.73           H  
ATOM   4014  HA  LEU A 263      -8.938  -4.386  20.754  1.00  0.73           H  
ATOM   4015 1HB  LEU A 263     -11.049  -6.184  22.001  1.00  0.73           H  
ATOM   4016 2HB  LEU A 263      -9.536  -5.645  22.739  1.00  0.73           H  
ATOM   4017  HG  LEU A 263     -11.900  -3.867  22.039  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 263     -12.135  -3.670  24.419  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 263     -12.286  -5.352  23.876  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 263     -10.813  -4.805  24.671  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 263     -10.649  -2.154  23.241  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 263      -9.298  -3.288  23.447  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 263      -9.753  -2.743  21.824  1.00  0.73           H  
ATOM   4024  N   GLU A 264      -7.828  -6.488  20.118  1.00  0.74           N  
ATOM   4025  CA  GLU A 264      -7.081  -7.650  19.664  1.00  0.74           C  
ATOM   4026  C   GLU A 264      -6.869  -8.688  20.737  1.00  0.74           C  
ATOM   4027  O   GLU A 264      -6.489  -8.356  21.870  1.00  0.74           O  
ATOM   4028  CB  GLU A 264      -5.724  -7.226  19.109  1.00  0.74           C  
ATOM   4029  CG  GLU A 264      -4.791  -8.365  18.676  1.00  0.74           C  
ATOM   4030  CD  GLU A 264      -3.491  -7.868  18.083  1.00  0.74           C  
ATOM   4031  OE1 GLU A 264      -3.403  -6.691  17.758  1.00  0.74           O  
ATOM   4032  OE2 GLU A 264      -2.578  -8.641  17.998  1.00  0.74           O  
ATOM   4033  H   GLU A 264      -7.304  -5.678  20.410  1.00  0.74           H  
ATOM   4034  HA  GLU A 264      -7.640  -8.118  18.868  1.00  0.74           H  
ATOM   4035 1HB  GLU A 264      -5.871  -6.565  18.256  1.00  0.74           H  
ATOM   4036 2HB  GLU A 264      -5.220  -6.658  19.867  1.00  0.74           H  
ATOM   4037 1HG  GLU A 264      -4.550  -8.979  19.544  1.00  0.74           H  
ATOM   4038 2HG  GLU A 264      -5.308  -8.998  17.948  1.00  0.74           H  
ATOM   4039  N   SER A 265      -7.020  -9.941  20.321  1.00  0.75           N  
ATOM   4040  CA  SER A 265      -6.750 -11.113  21.133  1.00  0.75           C  
ATOM   4041  C   SER A 265      -6.010 -12.170  20.331  1.00  0.75           C  
ATOM   4042  O   SER A 265      -6.244 -12.347  19.142  1.00  0.75           O  
ATOM   4043  CB  SER A 265      -8.027 -11.727  21.640  1.00  0.75           C  
ATOM   4044  OG  SER A 265      -7.744 -12.917  22.342  1.00  0.75           O  
ATOM   4045  H   SER A 265      -7.382 -10.073  19.373  1.00  0.75           H  
ATOM   4046  HA  SER A 265      -6.130 -10.819  21.981  1.00  0.75           H  
ATOM   4047 1HB  SER A 265      -8.522 -11.035  22.292  1.00  0.75           H  
ATOM   4048 2HB  SER A 265      -8.701 -11.936  20.805  1.00  0.75           H  
ATOM   4049  HG  SER A 265      -8.511 -13.088  22.925  1.00  0.75           H  
ATOM   4050  N   ARG A 266      -5.131 -12.900  20.999  1.00  0.75           N  
ATOM   4051  CA  ARG A 266      -4.416 -14.010  20.371  1.00  0.75           C  
ATOM   4052  C   ARG A 266      -5.247 -15.294  20.338  1.00  0.75           C  
ATOM   4053  O   ARG A 266      -4.830 -16.296  19.752  1.00  0.75           O  
ATOM   4054  CB  ARG A 266      -3.088 -14.240  21.064  1.00  0.75           C  
ATOM   4055  CG  ARG A 266      -2.099 -13.102  20.861  1.00  0.75           C  
ATOM   4056  CD  ARG A 266      -0.863 -13.233  21.699  1.00  0.75           C  
ATOM   4057  NE  ARG A 266      -1.150 -13.120  23.127  1.00  0.75           N  
ATOM   4058  CZ  ARG A 266      -0.229 -13.190  24.106  1.00  0.75           C  
ATOM   4059  NH1 ARG A 266       1.041 -13.361  23.809  1.00  0.75           N  
ATOM   4060  NH2 ARG A 266      -0.603 -13.084  25.371  1.00  0.75           N  
ATOM   4061  H   ARG A 266      -4.973 -12.694  21.978  1.00  0.75           H  
ATOM   4062  HA  ARG A 266      -4.199 -13.729  19.340  1.00  0.75           H  
ATOM   4063 1HB  ARG A 266      -3.251 -14.358  22.134  1.00  0.75           H  
ATOM   4064 2HB  ARG A 266      -2.633 -15.158  20.692  1.00  0.75           H  
ATOM   4065 1HG  ARG A 266      -1.781 -13.111  19.817  1.00  0.75           H  
ATOM   4066 2HG  ARG A 266      -2.584 -12.162  21.057  1.00  0.75           H  
ATOM   4067 1HD  ARG A 266      -0.402 -14.204  21.520  1.00  0.75           H  
ATOM   4068 2HD  ARG A 266      -0.161 -12.444  21.431  1.00  0.75           H  
ATOM   4069  HE  ARG A 266      -2.114 -12.988  23.404  1.00  0.75           H  
ATOM   4070 1HH1 ARG A 266       1.328 -13.442  22.843  1.00  0.75           H  
ATOM   4071 2HH1 ARG A 266       1.730 -13.412  24.545  1.00  0.75           H  
ATOM   4072 1HH2 ARG A 266      -1.580 -12.958  25.605  1.00  0.75           H  
ATOM   4073 2HH2 ARG A 266       0.087 -13.135  26.106  1.00  0.75           H  
ATOM   4074  N   ASP A 267      -6.403 -15.268  21.003  1.00  0.75           N  
ATOM   4075  CA  ASP A 267      -7.321 -16.395  21.067  1.00  0.75           C  
ATOM   4076  C   ASP A 267      -8.753 -15.905  21.223  1.00  0.75           C  
ATOM   4077  O   ASP A 267      -9.292 -15.846  22.341  1.00  0.75           O  
ATOM   4078  CB  ASP A 267      -6.943 -17.353  22.215  1.00  0.75           C  
ATOM   4079  CG  ASP A 267      -7.824 -18.655  22.285  1.00  0.75           C  
ATOM   4080  OD1 ASP A 267      -8.856 -18.720  21.625  1.00  0.75           O  
ATOM   4081  OD2 ASP A 267      -7.473 -19.540  23.024  1.00  0.75           O  
ATOM   4082  H   ASP A 267      -6.691 -14.404  21.458  1.00  0.75           H  
ATOM   4083  HA  ASP A 267      -7.255 -16.945  20.127  1.00  0.75           H  
ATOM   4084 1HB  ASP A 267      -5.898 -17.651  22.103  1.00  0.75           H  
ATOM   4085 2HB  ASP A 267      -7.030 -16.824  23.167  1.00  0.75           H  
ATOM   4086  N   ILE A 268      -9.368 -15.562  20.086  1.00  0.75           N  
ATOM   4087  CA  ILE A 268     -10.729 -15.045  20.041  1.00  0.75           C  
ATOM   4088  C   ILE A 268     -11.768 -16.020  20.558  1.00  0.75           C  
ATOM   4089  O   ILE A 268     -12.822 -15.608  21.035  1.00  0.75           O  
ATOM   4090  CB  ILE A 268     -11.124 -14.619  18.616  1.00  0.75           C  
ATOM   4091  CG1 ILE A 268     -12.414 -13.749  18.659  1.00  0.75           C  
ATOM   4092  CG2 ILE A 268     -11.316 -15.815  17.717  1.00  0.75           C  
ATOM   4093  CD1 ILE A 268     -12.745 -13.047  17.340  1.00  0.75           C  
ATOM   4094  H   ILE A 268      -8.848 -15.642  19.207  1.00  0.75           H  
ATOM   4095  HA  ILE A 268     -10.764 -14.155  20.668  1.00  0.75           H  
ATOM   4096  HB  ILE A 268     -10.328 -13.998  18.202  1.00  0.75           H  
ATOM   4097 1HG1 ILE A 268     -13.260 -14.385  18.929  1.00  0.75           H  
ATOM   4098 2HG1 ILE A 268     -12.295 -12.997  19.427  1.00  0.75           H  
ATOM   4099 1HG2 ILE A 268     -11.576 -15.466  16.731  1.00  0.75           H  
ATOM   4100 2HG2 ILE A 268     -10.397 -16.392  17.672  1.00  0.75           H  
ATOM   4101 3HG2 ILE A 268     -12.104 -16.435  18.093  1.00  0.75           H  
ATOM   4102 1HD1 ILE A 268     -13.658 -12.459  17.461  1.00  0.75           H  
ATOM   4103 2HD1 ILE A 268     -11.924 -12.383  17.055  1.00  0.75           H  
ATOM   4104 3HD1 ILE A 268     -12.896 -13.787  16.561  1.00  0.75           H  
ATOM   4105  N   PHE A 269     -11.488 -17.314  20.479  1.00  0.73           N  
ATOM   4106  CA  PHE A 269     -12.469 -18.281  20.909  1.00  0.73           C  
ATOM   4107  C   PHE A 269     -12.500 -18.329  22.424  1.00  0.73           C  
ATOM   4108  O   PHE A 269     -13.559 -18.188  23.036  1.00  0.73           O  
ATOM   4109  CB  PHE A 269     -12.101 -19.648  20.347  1.00  0.73           C  
ATOM   4110  CG  PHE A 269     -12.196 -19.733  18.852  1.00  0.73           C  
ATOM   4111  CD1 PHE A 269     -11.098 -19.408  18.075  1.00  0.73           C  
ATOM   4112  CD2 PHE A 269     -13.344 -20.166  18.221  1.00  0.73           C  
ATOM   4113  CE1 PHE A 269     -11.152 -19.497  16.697  1.00  0.73           C  
ATOM   4114  CE2 PHE A 269     -13.396 -20.259  16.846  1.00  0.73           C  
ATOM   4115  CZ  PHE A 269     -12.301 -19.922  16.082  1.00  0.73           C  
ATOM   4116  H   PHE A 269     -10.589 -17.621  20.124  1.00  0.73           H  
ATOM   4117  HA  PHE A 269     -13.445 -17.978  20.539  1.00  0.73           H  
ATOM   4118 1HB  PHE A 269     -11.080 -19.902  20.644  1.00  0.73           H  
ATOM   4119 2HB  PHE A 269     -12.761 -20.394  20.763  1.00  0.73           H  
ATOM   4120  HD1 PHE A 269     -10.180 -19.074  18.571  1.00  0.73           H  
ATOM   4121  HD2 PHE A 269     -14.208 -20.444  18.815  1.00  0.73           H  
ATOM   4122  HE1 PHE A 269     -10.278 -19.236  16.098  1.00  0.73           H  
ATOM   4123  HE2 PHE A 269     -14.298 -20.603  16.367  1.00  0.73           H  
ATOM   4124  HZ  PHE A 269     -12.341 -19.999  14.996  1.00  0.73           H  
ATOM   4125  N   ALA A 270     -11.341 -18.482  23.063  1.00  0.72           N  
ATOM   4126  CA  ALA A 270     -11.350 -18.510  24.522  1.00  0.72           C  
ATOM   4127  C   ALA A 270     -11.828 -17.176  25.087  1.00  0.72           C  
ATOM   4128  O   ALA A 270     -12.590 -17.146  26.062  1.00  0.72           O  
ATOM   4129  CB  ALA A 270      -9.976 -18.828  25.070  1.00  0.72           C  
ATOM   4130  H   ALA A 270     -10.458 -18.588  22.545  1.00  0.72           H  
ATOM   4131  HA  ALA A 270     -12.045 -19.284  24.840  1.00  0.72           H  
ATOM   4132 1HB  ALA A 270     -10.013 -18.863  26.154  1.00  0.72           H  
ATOM   4133 2HB  ALA A 270      -9.641 -19.790  24.680  1.00  0.72           H  
ATOM   4134 3HB  ALA A 270      -9.279 -18.051  24.756  1.00  0.72           H  
ATOM   4135  N   THR A 271     -11.410 -16.072  24.445  1.00  0.72           N  
ATOM   4136  CA  THR A 271     -11.762 -14.746  24.922  1.00  0.72           C  
ATOM   4137  C   THR A 271     -13.260 -14.558  24.859  1.00  0.72           C  
ATOM   4138  O   THR A 271     -13.896 -14.182  25.846  1.00  0.72           O  
ATOM   4139  CB  THR A 271     -11.105 -13.655  24.050  1.00  0.72           C  
ATOM   4140  OG1 THR A 271      -9.676 -13.796  24.099  1.00  0.72           O  
ATOM   4141  CG2 THR A 271     -11.484 -12.266  24.562  1.00  0.72           C  
ATOM   4142  H   THR A 271     -10.789 -16.151  23.637  1.00  0.72           H  
ATOM   4143  HA  THR A 271     -11.442 -14.643  25.955  1.00  0.72           H  
ATOM   4144  HB  THR A 271     -11.439 -13.766  23.022  1.00  0.72           H  
ATOM   4145  HG1 THR A 271      -9.437 -14.681  23.724  1.00  0.72           H  
ATOM   4146 1HG2 THR A 271     -11.014 -11.518  23.936  1.00  0.72           H  
ATOM   4147 2HG2 THR A 271     -12.564 -12.147  24.524  1.00  0.72           H  
ATOM   4148 3HG2 THR A 271     -11.139 -12.148  25.591  1.00  0.72           H  
ATOM   4149  N   MET A 272     -13.834 -14.856  23.697  1.00  0.72           N  
ATOM   4150  CA  MET A 272     -15.251 -14.703  23.511  1.00  0.72           C  
ATOM   4151  C   MET A 272     -16.048 -15.592  24.438  1.00  0.72           C  
ATOM   4152  O   MET A 272     -17.035 -15.135  25.013  1.00  0.72           O  
ATOM   4153  CB  MET A 272     -15.593 -14.931  22.063  1.00  0.72           C  
ATOM   4154  CG  MET A 272     -17.007 -14.775  21.765  1.00  0.72           C  
ATOM   4155  SD  MET A 272     -17.297 -14.778  20.060  1.00  0.72           S  
ATOM   4156  CE  MET A 272     -19.021 -14.840  20.093  1.00  0.72           C  
ATOM   4157  H   MET A 272     -13.286 -15.182  22.904  1.00  0.72           H  
ATOM   4158  HA  MET A 272     -15.509 -13.672  23.748  1.00  0.72           H  
ATOM   4159 1HB  MET A 272     -15.032 -14.237  21.439  1.00  0.72           H  
ATOM   4160 2HB  MET A 272     -15.288 -15.936  21.788  1.00  0.72           H  
ATOM   4161 1HG  MET A 272     -17.562 -15.600  22.211  1.00  0.72           H  
ATOM   4162 2HG  MET A 272     -17.369 -13.864  22.176  1.00  0.72           H  
ATOM   4163 1HE  MET A 272     -19.403 -14.859  19.078  1.00  0.72           H  
ATOM   4164 2HE  MET A 272     -19.309 -15.735  20.604  1.00  0.72           H  
ATOM   4165 3HE  MET A 272     -19.416 -13.979  20.624  1.00  0.72           H  
ATOM   4166  N   ARG A 273     -15.647 -16.854  24.613  1.00  0.73           N  
ATOM   4167  CA  ARG A 273     -16.407 -17.718  25.506  1.00  0.73           C  
ATOM   4168  C   ARG A 273     -16.436 -17.144  26.915  1.00  0.73           C  
ATOM   4169  O   ARG A 273     -17.484 -17.149  27.567  1.00  0.73           O  
ATOM   4170  CB  ARG A 273     -15.823 -19.122  25.569  1.00  0.73           C  
ATOM   4171  CG  ARG A 273     -15.991 -19.966  24.332  1.00  0.73           C  
ATOM   4172  CD  ARG A 273     -15.527 -21.353  24.552  1.00  0.73           C  
ATOM   4173  NE  ARG A 273     -15.537 -22.120  23.329  1.00  0.73           N  
ATOM   4174  CZ  ARG A 273     -14.449 -22.389  22.579  1.00  0.73           C  
ATOM   4175  NH1 ARG A 273     -13.261 -21.978  22.963  1.00  0.73           N  
ATOM   4176  NH2 ARG A 273     -14.584 -23.079  21.467  1.00  0.73           N  
ATOM   4177  H   ARG A 273     -14.827 -17.222  24.122  1.00  0.73           H  
ATOM   4178  HA  ARG A 273     -17.430 -17.781  25.128  1.00  0.73           H  
ATOM   4179 1HB  ARG A 273     -14.750 -19.046  25.761  1.00  0.73           H  
ATOM   4180 2HB  ARG A 273     -16.266 -19.662  26.404  1.00  0.73           H  
ATOM   4181 1HG  ARG A 273     -17.040 -19.988  24.043  1.00  0.73           H  
ATOM   4182 2HG  ARG A 273     -15.419 -19.552  23.540  1.00  0.73           H  
ATOM   4183 1HD  ARG A 273     -14.508 -21.334  24.937  1.00  0.73           H  
ATOM   4184 2HD  ARG A 273     -16.180 -21.846  25.270  1.00  0.73           H  
ATOM   4185  HE  ARG A 273     -16.428 -22.463  22.997  1.00  0.73           H  
ATOM   4186 1HH1 ARG A 273     -13.163 -21.451  23.819  1.00  0.73           H  
ATOM   4187 2HH1 ARG A 273     -12.443 -22.209  22.411  1.00  0.73           H  
ATOM   4188 1HH2 ARG A 273     -15.496 -23.404  21.181  1.00  0.73           H  
ATOM   4189 2HH2 ARG A 273     -13.767 -23.293  20.885  1.00  0.73           H  
ATOM   4190  N   ALA A 274     -15.295 -16.624  27.392  1.00  0.75           N  
ATOM   4191  CA  ALA A 274     -15.252 -16.037  28.727  1.00  0.75           C  
ATOM   4192  C   ALA A 274     -16.185 -14.834  28.822  1.00  0.75           C  
ATOM   4193  O   ALA A 274     -16.934 -14.687  29.797  1.00  0.75           O  
ATOM   4194  CB  ALA A 274     -13.840 -15.620  29.056  1.00  0.75           C  
ATOM   4195  H   ALA A 274     -14.440 -16.650  26.828  1.00  0.75           H  
ATOM   4196  HA  ALA A 274     -15.587 -16.787  29.439  1.00  0.75           H  
ATOM   4197 1HB  ALA A 274     -13.811 -15.202  30.057  1.00  0.75           H  
ATOM   4198 2HB  ALA A 274     -13.182 -16.485  29.001  1.00  0.75           H  
ATOM   4199 3HB  ALA A 274     -13.516 -14.876  28.337  1.00  0.75           H  
ATOM   4200  N   MET A 275     -16.186 -14.007  27.777  1.00  0.78           N  
ATOM   4201  CA  MET A 275     -17.052 -12.844  27.748  1.00  0.78           C  
ATOM   4202  C   MET A 275     -18.521 -13.264  27.762  1.00  0.78           C  
ATOM   4203  O   MET A 275     -19.337 -12.695  28.486  1.00  0.78           O  
ATOM   4204  CB  MET A 275     -16.747 -11.988  26.528  1.00  0.78           C  
ATOM   4205  CG  MET A 275     -15.412 -11.274  26.533  1.00  0.78           C  
ATOM   4206  SD  MET A 275     -15.123 -10.420  25.004  1.00  0.78           S  
ATOM   4207  CE  MET A 275     -16.474  -9.199  24.982  1.00  0.78           C  
ATOM   4208  H   MET A 275     -15.544 -14.177  26.999  1.00  0.78           H  
ATOM   4209  HA  MET A 275     -16.865 -12.251  28.645  1.00  0.78           H  
ATOM   4210 1HB  MET A 275     -16.746 -12.624  25.655  1.00  0.78           H  
ATOM   4211 2HB  MET A 275     -17.530 -11.239  26.401  1.00  0.78           H  
ATOM   4212 1HG  MET A 275     -15.326 -10.585  27.348  1.00  0.78           H  
ATOM   4213 2HG  MET A 275     -14.633 -12.012  26.653  1.00  0.78           H  
ATOM   4214 1HE  MET A 275     -16.421  -8.605  24.073  1.00  0.78           H  
ATOM   4215 2HE  MET A 275     -17.431  -9.710  25.027  1.00  0.78           H  
ATOM   4216 3HE  MET A 275     -16.403  -8.561  25.820  1.00  0.78           H  
ATOM   4217  N   GLN A 276     -18.861 -14.299  26.983  1.00  0.82           N  
ATOM   4218  CA  GLN A 276     -20.238 -14.776  26.949  1.00  0.82           C  
ATOM   4219  C   GLN A 276     -20.649 -15.334  28.303  1.00  0.82           C  
ATOM   4220  O   GLN A 276     -21.741 -15.041  28.794  1.00  0.82           O  
ATOM   4221  CB  GLN A 276     -20.421 -15.836  25.845  1.00  0.82           C  
ATOM   4222  CG  GLN A 276     -20.377 -15.248  24.442  1.00  0.82           C  
ATOM   4223  CD  GLN A 276     -20.403 -16.241  23.278  1.00  0.82           C  
ATOM   4224  OE1 GLN A 276     -19.666 -17.234  23.239  1.00  0.82           O  
ATOM   4225  NE2 GLN A 276     -21.281 -15.950  22.301  1.00  0.82           N  
ATOM   4226  H   GLN A 276     -18.157 -14.741  26.399  1.00  0.82           H  
ATOM   4227  HA  GLN A 276     -20.886 -13.933  26.723  1.00  0.82           H  
ATOM   4228 1HB  GLN A 276     -19.627 -16.579  25.926  1.00  0.82           H  
ATOM   4229 2HB  GLN A 276     -21.371 -16.349  25.979  1.00  0.82           H  
ATOM   4230 1HG  GLN A 276     -21.247 -14.613  24.338  1.00  0.82           H  
ATOM   4231 2HG  GLN A 276     -19.467 -14.663  24.354  1.00  0.82           H  
ATOM   4232 1HE2 GLN A 276     -21.343 -16.523  21.446  1.00  0.82           H  
ATOM   4233 2HE2 GLN A 276     -21.871 -15.148  22.376  1.00  0.82           H  
ATOM   4234  N   ALA A 277     -19.741 -16.056  28.960  1.00  0.87           N  
ATOM   4235  CA  ALA A 277     -20.018 -16.643  30.263  1.00  0.87           C  
ATOM   4236  C   ALA A 277     -20.369 -15.573  31.287  1.00  0.87           C  
ATOM   4237  O   ALA A 277     -21.229 -15.776  32.147  1.00  0.87           O  
ATOM   4238  CB  ALA A 277     -18.808 -17.428  30.748  1.00  0.87           C  
ATOM   4239  H   ALA A 277     -18.846 -16.255  28.515  1.00  0.87           H  
ATOM   4240  HA  ALA A 277     -20.867 -17.314  30.161  1.00  0.87           H  
ATOM   4241 1HB  ALA A 277     -19.030 -17.882  31.710  1.00  0.87           H  
ATOM   4242 2HB  ALA A 277     -18.568 -18.204  30.022  1.00  0.87           H  
ATOM   4243 3HB  ALA A 277     -17.960 -16.758  30.851  1.00  0.87           H  
ATOM   4244  N   ARG A 278     -19.723 -14.418  31.185  1.00  0.92           N  
ATOM   4245  CA  ARG A 278     -19.953 -13.329  32.120  1.00  0.92           C  
ATOM   4246  C   ARG A 278     -21.044 -12.334  31.701  1.00  0.92           C  
ATOM   4247  O   ARG A 278     -21.328 -11.367  32.428  1.00  0.92           O  
ATOM   4248  CB  ARG A 278     -18.635 -12.641  32.404  1.00  0.92           C  
ATOM   4249  CG  ARG A 278     -17.657 -13.577  33.119  1.00  0.92           C  
ATOM   4250  CD  ARG A 278     -18.139 -13.925  34.488  1.00  0.92           C  
ATOM   4251  NE  ARG A 278     -18.238 -12.746  35.361  1.00  0.92           N  
ATOM   4252  CZ  ARG A 278     -17.225 -12.244  36.109  1.00  0.92           C  
ATOM   4253  NH1 ARG A 278     -16.046 -12.829  36.095  1.00  0.92           N  
ATOM   4254  NH2 ARG A 278     -17.416 -11.172  36.864  1.00  0.92           N  
ATOM   4255  H   ARG A 278     -19.003 -14.315  30.464  1.00  0.92           H  
ATOM   4256  HA  ARG A 278     -20.271 -13.777  33.060  1.00  0.92           H  
ATOM   4257 1HB  ARG A 278     -18.170 -12.326  31.463  1.00  0.92           H  
ATOM   4258 2HB  ARG A 278     -18.788 -11.754  33.018  1.00  0.92           H  
ATOM   4259 1HG  ARG A 278     -17.548 -14.493  32.539  1.00  0.92           H  
ATOM   4260 2HG  ARG A 278     -16.707 -13.120  33.230  1.00  0.92           H  
ATOM   4261 1HD  ARG A 278     -19.129 -14.378  34.416  1.00  0.92           H  
ATOM   4262 2HD  ARG A 278     -17.450 -14.632  34.944  1.00  0.92           H  
ATOM   4263  HE  ARG A 278     -19.132 -12.261  35.382  1.00  0.92           H  
ATOM   4264 1HH1 ARG A 278     -15.896 -13.647  35.523  1.00  0.92           H  
ATOM   4265 2HH1 ARG A 278     -15.292 -12.459  36.655  1.00  0.92           H  
ATOM   4266 1HH2 ARG A 278     -18.327 -10.725  36.894  1.00  0.92           H  
ATOM   4267 2HH2 ARG A 278     -16.664 -10.803  37.424  1.00  0.92           H  
ATOM   4268  N   ALA A 279     -21.699 -12.569  30.564  1.00  0.96           N  
ATOM   4269  CA  ALA A 279     -22.751 -11.672  30.089  1.00  0.96           C  
ATOM   4270  C   ALA A 279     -23.886 -11.583  31.116  1.00  0.96           C  
ATOM   4271  O   ALA A 279     -24.482 -10.527  31.331  1.00  0.96           O  
ATOM   4272  CB  ALA A 279     -23.269 -12.141  28.746  1.00  0.96           C  
ATOM   4273  H   ALA A 279     -21.474 -13.389  29.996  1.00  0.96           H  
ATOM   4274  HA  ALA A 279     -22.324 -10.677  29.963  1.00  0.96           H  
ATOM   4275 1HB  ALA A 279     -24.025 -11.448  28.392  1.00  0.96           H  
ATOM   4276 2HB  ALA A 279     -22.440 -12.171  28.034  1.00  0.96           H  
ATOM   4277 3HB  ALA A 279     -23.696 -13.138  28.852  1.00  0.96           H  
ATOM   4278  N   ASP A 280     -24.137 -12.676  31.827  1.00  0.99           N  
ATOM   4279  CA  ASP A 280     -25.230 -12.736  32.789  1.00  0.99           C  
ATOM   4280  C   ASP A 280     -24.850 -12.126  34.139  1.00  0.99           C  
ATOM   4281  O   ASP A 280     -25.668 -12.089  35.057  1.00  0.99           O  
ATOM   4282  CB  ASP A 280     -25.689 -14.180  32.976  1.00  0.99           C  
ATOM   4283  CG  ASP A 280     -26.355 -14.759  31.708  1.00  0.99           C  
ATOM   4284  OD1 ASP A 280     -26.879 -14.002  30.899  1.00  0.99           O  
ATOM   4285  OD2 ASP A 280     -26.335 -15.950  31.556  1.00  0.99           O  
ATOM   4286  H   ASP A 280     -23.582 -13.506  31.657  1.00  0.99           H  
ATOM   4287  HA  ASP A 280     -26.068 -12.165  32.388  1.00  0.99           H  
ATOM   4288 1HB  ASP A 280     -24.831 -14.802  33.240  1.00  0.99           H  
ATOM   4289 2HB  ASP A 280     -26.399 -14.233  33.802  1.00  0.99           H  
ATOM   4290  N   THR A 281     -23.606 -11.649  34.263  1.00  0.98           N  
ATOM   4291  CA  THR A 281     -23.137 -11.032  35.491  1.00  0.98           C  
ATOM   4292  C   THR A 281     -22.976  -9.536  35.239  1.00  0.98           C  
ATOM   4293  O   THR A 281     -22.327  -8.828  36.021  1.00  0.98           O  
ATOM   4294  CB  THR A 281     -21.802 -11.616  35.982  1.00  0.98           C  
ATOM   4295  OG1 THR A 281     -20.777 -11.372  35.024  1.00  0.98           O  
ATOM   4296  CG2 THR A 281     -21.942 -13.122  36.143  1.00  0.98           C  
ATOM   4297  H   THR A 281     -22.954 -11.689  33.484  1.00  0.98           H  
ATOM   4298  HA  THR A 281     -23.885 -11.169  36.271  1.00  0.98           H  
ATOM   4299  HB  THR A 281     -21.526 -11.168  36.935  1.00  0.98           H  
ATOM   4300  HG1 THR A 281     -21.167 -11.365  34.126  1.00  0.98           H  
ATOM   4301 1HG2 THR A 281     -20.999 -13.543  36.486  1.00  0.98           H  
ATOM   4302 2HG2 THR A 281     -22.724 -13.337  36.871  1.00  0.98           H  
ATOM   4303 3HG2 THR A 281     -22.209 -13.566  35.181  1.00  0.98           H  
ATOM   4304  N   GLY A 282     -23.543  -9.061  34.118  1.00  0.96           N  
ATOM   4305  CA  GLY A 282     -23.483  -7.650  33.783  1.00  0.96           C  
ATOM   4306  C   GLY A 282     -22.475  -7.313  32.698  1.00  0.96           C  
ATOM   4307  O   GLY A 282     -22.196  -6.138  32.475  1.00  0.96           O  
ATOM   4308  H   GLY A 282     -24.033  -9.683  33.473  1.00  0.96           H  
ATOM   4309 1HA  GLY A 282     -24.472  -7.325  33.459  1.00  0.96           H  
ATOM   4310 2HA  GLY A 282     -23.249  -7.079  34.679  1.00  0.96           H  
ATOM   4311  N   GLY A 283     -21.934  -8.320  32.017  1.00  0.93           N  
ATOM   4312  CA  GLY A 283     -20.970  -8.071  30.960  1.00  0.93           C  
ATOM   4313  C   GLY A 283     -21.635  -7.735  29.620  1.00  0.93           C  
ATOM   4314  O   GLY A 283     -22.811  -7.369  29.567  1.00  0.93           O  
ATOM   4315  H   GLY A 283     -22.161  -9.286  32.235  1.00  0.93           H  
ATOM   4316 1HA  GLY A 283     -20.314  -7.253  31.260  1.00  0.93           H  
ATOM   4317 2HA  GLY A 283     -20.354  -8.962  30.846  1.00  0.93           H  
ATOM   4318  N   LEU A 284     -20.878  -7.835  28.526  1.00  0.91           N  
ATOM   4319  CA  LEU A 284     -21.419  -7.464  27.235  1.00  0.91           C  
ATOM   4320  C   LEU A 284     -22.076  -8.648  26.559  1.00  0.91           C  
ATOM   4321  O   LEU A 284     -21.548  -9.759  26.561  1.00  0.91           O  
ATOM   4322  CB  LEU A 284     -20.318  -6.905  26.318  1.00  0.91           C  
ATOM   4323  CG  LEU A 284     -19.590  -5.627  26.818  1.00  0.91           C  
ATOM   4324  CD1 LEU A 284     -18.558  -5.206  25.777  1.00  0.91           C  
ATOM   4325  CD2 LEU A 284     -20.606  -4.542  27.117  1.00  0.91           C  
ATOM   4326  H   LEU A 284     -19.931  -8.168  28.593  1.00  0.91           H  
ATOM   4327  HA  LEU A 284     -22.175  -6.692  27.383  1.00  0.91           H  
ATOM   4328 1HB  LEU A 284     -19.563  -7.679  26.170  1.00  0.91           H  
ATOM   4329 2HB  LEU A 284     -20.765  -6.676  25.346  1.00  0.91           H  
ATOM   4330  HG  LEU A 284     -19.060  -5.845  27.705  1.00  0.91           H  
ATOM   4331 1HD1 LEU A 284     -18.015  -4.331  26.117  1.00  0.91           H  
ATOM   4332 2HD1 LEU A 284     -17.864  -6.025  25.624  1.00  0.91           H  
ATOM   4333 3HD1 LEU A 284     -19.059  -4.972  24.835  1.00  0.91           H  
ATOM   4334 1HD2 LEU A 284     -20.098  -3.652  27.482  1.00  0.91           H  
ATOM   4335 2HD2 LEU A 284     -21.156  -4.306  26.204  1.00  0.91           H  
ATOM   4336 3HD2 LEU A 284     -21.300  -4.897  27.880  1.00  0.91           H  
ATOM   4337  N   ARG A 285     -23.230  -8.394  25.971  1.00  0.91           N  
ATOM   4338  CA  ARG A 285     -23.956  -9.401  25.225  1.00  0.91           C  
ATOM   4339  C   ARG A 285     -23.527  -9.312  23.769  1.00  0.91           C  
ATOM   4340  O   ARG A 285     -23.373  -8.207  23.247  1.00  0.91           O  
ATOM   4341  CB  ARG A 285     -25.450  -9.184  25.378  1.00  0.91           C  
ATOM   4342  CG  ARG A 285     -26.348 -10.290  24.846  1.00  0.91           C  
ATOM   4343  CD  ARG A 285     -26.362 -11.486  25.760  1.00  0.91           C  
ATOM   4344  NE  ARG A 285     -26.864 -11.148  27.097  1.00  0.91           N  
ATOM   4345  CZ  ARG A 285     -26.918 -11.998  28.157  1.00  0.91           C  
ATOM   4346  NH1 ARG A 285     -26.551 -13.253  28.061  1.00  0.91           N  
ATOM   4347  NH2 ARG A 285     -27.339 -11.583  29.330  1.00  0.91           N  
ATOM   4348  H   ARG A 285     -23.611  -7.461  26.030  1.00  0.91           H  
ATOM   4349  HA  ARG A 285     -23.700 -10.388  25.611  1.00  0.91           H  
ATOM   4350 1HB  ARG A 285     -25.687  -9.045  26.433  1.00  0.91           H  
ATOM   4351 2HB  ARG A 285     -25.732  -8.269  24.855  1.00  0.91           H  
ATOM   4352 1HG  ARG A 285     -27.365  -9.912  24.749  1.00  0.91           H  
ATOM   4353 2HG  ARG A 285     -25.987 -10.617  23.873  1.00  0.91           H  
ATOM   4354 1HD  ARG A 285     -27.007 -12.254  25.337  1.00  0.91           H  
ATOM   4355 2HD  ARG A 285     -25.351 -11.876  25.863  1.00  0.91           H  
ATOM   4356  HE  ARG A 285     -27.163 -10.196  27.256  1.00  0.91           H  
ATOM   4357 1HH1 ARG A 285     -26.216 -13.636  27.193  1.00  0.91           H  
ATOM   4358 2HH1 ARG A 285     -26.618 -13.837  28.919  1.00  0.91           H  
ATOM   4359 1HH2 ARG A 285     -27.627 -10.629  29.471  1.00  0.91           H  
ATOM   4360 2HH2 ARG A 285     -27.340 -12.266  30.108  1.00  0.91           H  
ATOM   4361  N   PHE A 286     -23.293 -10.449  23.136  1.00  0.93           N  
ATOM   4362  CA  PHE A 286     -22.900 -10.477  21.732  1.00  0.93           C  
ATOM   4363  C   PHE A 286     -24.060 -10.498  20.761  1.00  0.93           C  
ATOM   4364  O   PHE A 286     -25.149 -10.979  21.085  1.00  0.93           O  
ATOM   4365  CB  PHE A 286     -21.991 -11.643  21.439  1.00  0.93           C  
ATOM   4366  CG  PHE A 286     -20.598 -11.477  21.916  1.00  0.93           C  
ATOM   4367  CD1 PHE A 286     -20.157 -12.028  23.073  1.00  0.93           C  
ATOM   4368  CD2 PHE A 286     -19.725 -10.769  21.158  1.00  0.93           C  
ATOM   4369  CE1 PHE A 286     -18.852 -11.899  23.448  1.00  0.93           C  
ATOM   4370  CE2 PHE A 286     -18.408 -10.629  21.509  1.00  0.93           C  
ATOM   4371  CZ  PHE A 286     -17.969 -11.203  22.651  1.00  0.93           C  
ATOM   4372  H   PHE A 286     -23.405 -11.320  23.632  1.00  0.93           H  
ATOM   4373  HA  PHE A 286     -22.334  -9.584  21.535  1.00  0.93           H  
ATOM   4374 1HB  PHE A 286     -22.399 -12.541  21.895  1.00  0.93           H  
ATOM   4375 2HB  PHE A 286     -21.971 -11.811  20.375  1.00  0.93           H  
ATOM   4376  HD1 PHE A 286     -20.847 -12.577  23.687  1.00  0.93           H  
ATOM   4377  HD2 PHE A 286     -20.098 -10.321  20.250  1.00  0.93           H  
ATOM   4378  HE1 PHE A 286     -18.521 -12.359  24.366  1.00  0.93           H  
ATOM   4379  HE2 PHE A 286     -17.723 -10.066  20.870  1.00  0.93           H  
ATOM   4380  HZ  PHE A 286     -16.931 -11.112  22.929  1.00  0.93           H  
ATOM   4381  N   GLU A 287     -23.837  -9.966  19.561  1.00  0.98           N  
ATOM   4382  CA  GLU A 287     -24.885 -10.006  18.553  1.00  0.98           C  
ATOM   4383  C   GLU A 287     -25.140 -11.468  18.138  1.00  0.98           C  
ATOM   4384  O   GLU A 287     -24.197 -12.267  18.112  1.00  0.98           O  
ATOM   4385  CB  GLU A 287     -24.506  -9.171  17.326  1.00  0.98           C  
ATOM   4386  CG  GLU A 287     -24.459  -7.673  17.549  1.00  0.98           C  
ATOM   4387  CD  GLU A 287     -24.225  -6.904  16.257  1.00  0.98           C  
ATOM   4388  OE1 GLU A 287     -23.544  -7.412  15.391  1.00  0.98           O  
ATOM   4389  OE2 GLU A 287     -24.748  -5.817  16.133  1.00  0.98           O  
ATOM   4390  H   GLU A 287     -22.929  -9.545  19.337  1.00  0.98           H  
ATOM   4391  HA  GLU A 287     -25.765  -9.563  18.993  1.00  0.98           H  
ATOM   4392 1HB  GLU A 287     -23.512  -9.473  16.987  1.00  0.98           H  
ATOM   4393 2HB  GLU A 287     -25.200  -9.374  16.514  1.00  0.98           H  
ATOM   4394 1HG  GLU A 287     -25.397  -7.351  17.985  1.00  0.98           H  
ATOM   4395 2HG  GLU A 287     -23.660  -7.445  18.254  1.00  0.98           H  
ATOM   4396  N   PRO A 288     -26.379 -11.858  17.784  1.00  1.04           N  
ATOM   4397  CA  PRO A 288     -26.722 -13.200  17.339  1.00  1.04           C  
ATOM   4398  C   PRO A 288     -25.883 -13.603  16.115  1.00  1.04           C  
ATOM   4399  O   PRO A 288     -25.490 -12.740  15.332  1.00  1.04           O  
ATOM   4400  CB  PRO A 288     -28.192 -13.042  16.926  1.00  1.04           C  
ATOM   4401  CG  PRO A 288     -28.705 -11.896  17.767  1.00  1.04           C  
ATOM   4402  CD  PRO A 288     -27.537 -10.940  17.894  1.00  1.04           C  
ATOM   4403  HA  PRO A 288     -26.632 -13.870  18.185  1.00  1.04           H  
ATOM   4404 1HB  PRO A 288     -28.259 -12.855  15.844  1.00  1.04           H  
ATOM   4405 2HB  PRO A 288     -28.733 -13.984  17.117  1.00  1.04           H  
ATOM   4406 1HG  PRO A 288     -29.578 -11.432  17.279  1.00  1.04           H  
ATOM   4407 2HG  PRO A 288     -29.048 -12.269  18.740  1.00  1.04           H  
ATOM   4408 1HD  PRO A 288     -27.528 -10.187  17.091  1.00  1.04           H  
ATOM   4409 2HD  PRO A 288     -27.618 -10.499  18.895  1.00  1.04           H  
ATOM   4410  N   PRO A 289     -25.569 -14.901  15.942  1.00  1.11           N  
ATOM   4411  CA  PRO A 289     -24.864 -15.435  14.794  1.00  1.11           C  
ATOM   4412  C   PRO A 289     -25.669 -15.153  13.520  1.00  1.11           C  
ATOM   4413  O   PRO A 289     -26.892 -15.051  13.586  1.00  1.11           O  
ATOM   4414  CB  PRO A 289     -24.843 -16.943  15.074  1.00  1.11           C  
ATOM   4415  CG  PRO A 289     -24.985 -17.068  16.575  1.00  1.11           C  
ATOM   4416  CD  PRO A 289     -25.862 -15.906  16.992  1.00  1.11           C  
ATOM   4417  HA  PRO A 289     -23.860 -15.002  14.782  1.00  1.11           H  
ATOM   4418 1HB  PRO A 289     -25.658 -17.432  14.521  1.00  1.11           H  
ATOM   4419 2HB  PRO A 289     -23.907 -17.382  14.696  1.00  1.11           H  
ATOM   4420 1HG  PRO A 289     -25.431 -18.043  16.827  1.00  1.11           H  
ATOM   4421 2HG  PRO A 289     -24.008 -17.049  17.062  1.00  1.11           H  
ATOM   4422 1HD  PRO A 289     -26.930 -16.173  17.002  1.00  1.11           H  
ATOM   4423 2HD  PRO A 289     -25.485 -15.592  17.973  1.00  1.11           H  
ATOM   4424  N   PRO A 290     -25.008 -15.024  12.366  1.00  1.17           N  
ATOM   4425  CA  PRO A 290     -25.598 -14.863  11.055  1.00  1.17           C  
ATOM   4426  C   PRO A 290     -26.181 -16.191  10.580  1.00  1.17           C  
ATOM   4427  O   PRO A 290     -25.981 -17.210  11.237  1.00  1.17           O  
ATOM   4428  CB  PRO A 290     -24.411 -14.410  10.220  1.00  1.17           C  
ATOM   4429  CG  PRO A 290     -23.235 -15.014  10.881  1.00  1.17           C  
ATOM   4430  CD  PRO A 290     -23.543 -14.946  12.362  1.00  1.17           C  
ATOM   4431  HA  PRO A 290     -26.359 -14.086  11.137  1.00  1.17           H  
ATOM   4432 1HB  PRO A 290     -24.483 -14.758   9.186  1.00  1.17           H  
ATOM   4433 2HB  PRO A 290     -24.429 -13.326  10.201  1.00  1.17           H  
ATOM   4434 1HG  PRO A 290     -23.140 -16.034  10.513  1.00  1.17           H  
ATOM   4435 2HG  PRO A 290     -22.329 -14.507  10.587  1.00  1.17           H  
ATOM   4436 1HD  PRO A 290     -23.081 -15.785  12.877  1.00  1.17           H  
ATOM   4437 2HD  PRO A 290     -23.216 -13.979  12.770  1.00  1.17           H  
ATOM   4438  N   PRO A 291     -26.912 -16.200   9.455  1.00  1.20           N  
ATOM   4439  CA  PRO A 291     -27.499 -17.368   8.826  1.00  1.20           C  
ATOM   4440  C   PRO A 291     -26.476 -18.449   8.514  1.00  1.20           C  
ATOM   4441  O   PRO A 291     -25.310 -18.178   8.199  1.00  1.20           O  
ATOM   4442  CB  PRO A 291     -28.098 -16.784   7.536  1.00  1.20           C  
ATOM   4443  CG  PRO A 291     -28.379 -15.339   7.859  1.00  1.20           C  
ATOM   4444  CD  PRO A 291     -27.265 -14.917   8.768  1.00  1.20           C  
ATOM   4445  HA  PRO A 291     -28.287 -17.764   9.481  1.00  1.20           H  
ATOM   4446 1HB  PRO A 291     -27.384 -16.893   6.703  1.00  1.20           H  
ATOM   4447 2HB  PRO A 291     -29.003 -17.339   7.257  1.00  1.20           H  
ATOM   4448 1HG  PRO A 291     -28.420 -14.736   6.931  1.00  1.20           H  
ATOM   4449 2HG  PRO A 291     -29.369 -15.256   8.332  1.00  1.20           H  
ATOM   4450 1HD  PRO A 291     -26.438 -14.534   8.163  1.00  1.20           H  
ATOM   4451 2HD  PRO A 291     -27.666 -14.169   9.453  1.00  1.20           H  
ATOM   4452  N   ASP A 292     -26.953 -19.693   8.516  1.00  1.20           N  
ATOM   4453  CA  ASP A 292     -26.104 -20.843   8.228  1.00  1.20           C  
ATOM   4454  C   ASP A 292     -25.392 -20.701   6.899  1.00  1.20           C  
ATOM   4455  O   ASP A 292     -24.259 -21.149   6.778  1.00  1.20           O  
ATOM   4456  CB  ASP A 292     -26.928 -22.133   8.199  1.00  1.20           C  
ATOM   4457  CG  ASP A 292     -27.384 -22.622   9.579  1.00  1.20           C  
ATOM   4458  OD1 ASP A 292     -26.863 -22.154  10.576  1.00  1.20           O  
ATOM   4459  OD2 ASP A 292     -28.232 -23.467   9.634  1.00  1.20           O  
ATOM   4460  H   ASP A 292     -27.921 -19.848   8.762  1.00  1.20           H  
ATOM   4461  HA  ASP A 292     -25.353 -20.921   9.011  1.00  1.20           H  
ATOM   4462 1HB  ASP A 292     -27.808 -21.984   7.578  1.00  1.20           H  
ATOM   4463 2HB  ASP A 292     -26.336 -22.922   7.724  1.00  1.20           H  
ATOM   4464  N   ALA A 293     -26.022 -20.051   5.916  1.00  1.16           N  
ATOM   4465  CA  ALA A 293     -25.401 -19.882   4.605  1.00  1.16           C  
ATOM   4466  C   ALA A 293     -24.065 -19.154   4.732  1.00  1.16           C  
ATOM   4467  O   ALA A 293     -23.124 -19.406   3.972  1.00  1.16           O  
ATOM   4468  CB  ALA A 293     -26.313 -19.098   3.687  1.00  1.16           C  
ATOM   4469  H   ALA A 293     -26.947 -19.682   6.082  1.00  1.16           H  
ATOM   4470  HA  ALA A 293     -25.221 -20.873   4.183  1.00  1.16           H  
ATOM   4471 1HB  ALA A 293     -25.842 -18.995   2.709  1.00  1.16           H  
ATOM   4472 2HB  ALA A 293     -27.260 -19.620   3.580  1.00  1.16           H  
ATOM   4473 3HB  ALA A 293     -26.489 -18.102   4.109  1.00  1.16           H  
ATOM   4474  N   TYR A 294     -23.980 -18.213   5.675  1.00  1.11           N  
ATOM   4475  CA  TYR A 294     -22.737 -17.505   5.876  1.00  1.11           C  
ATOM   4476  C   TYR A 294     -21.684 -18.507   6.279  1.00  1.11           C  
ATOM   4477  O   TYR A 294     -20.615 -18.606   5.672  1.00  1.11           O  
ATOM   4478  CB  TYR A 294     -22.857 -16.428   6.949  1.00  1.11           C  
ATOM   4479  CG  TYR A 294     -21.543 -15.780   7.255  1.00  1.11           C  
ATOM   4480  CD1 TYR A 294     -21.019 -14.832   6.390  1.00  1.11           C  
ATOM   4481  CD2 TYR A 294     -20.850 -16.142   8.406  1.00  1.11           C  
ATOM   4482  CE1 TYR A 294     -19.806 -14.251   6.676  1.00  1.11           C  
ATOM   4483  CE2 TYR A 294     -19.648 -15.562   8.692  1.00  1.11           C  
ATOM   4484  CZ  TYR A 294     -19.123 -14.617   7.831  1.00  1.11           C  
ATOM   4485  OH  TYR A 294     -17.928 -14.028   8.100  1.00  1.11           O  
ATOM   4486  H   TYR A 294     -24.753 -18.047   6.314  1.00  1.11           H  
ATOM   4487  HA  TYR A 294     -22.433 -17.043   4.936  1.00  1.11           H  
ATOM   4488 1HB  TYR A 294     -23.564 -15.659   6.634  1.00  1.11           H  
ATOM   4489 2HB  TYR A 294     -23.237 -16.864   7.871  1.00  1.11           H  
ATOM   4490  HD1 TYR A 294     -21.565 -14.551   5.488  1.00  1.11           H  
ATOM   4491  HD2 TYR A 294     -21.268 -16.891   9.079  1.00  1.11           H  
ATOM   4492  HE1 TYR A 294     -19.387 -13.503   6.001  1.00  1.11           H  
ATOM   4493  HE2 TYR A 294     -19.115 -15.852   9.589  1.00  1.11           H  
ATOM   4494  HH  TYR A 294     -17.585 -13.595   7.301  1.00  1.11           H  
ATOM   4495  N   TYR A 295     -22.020 -19.308   7.282  1.00  1.05           N  
ATOM   4496  CA  TYR A 295     -21.053 -20.271   7.789  1.00  1.05           C  
ATOM   4497  C   TYR A 295     -20.691 -21.328   6.757  1.00  1.05           C  
ATOM   4498  O   TYR A 295     -19.523 -21.692   6.619  1.00  1.05           O  
ATOM   4499  CB  TYR A 295     -21.572 -20.894   9.071  1.00  1.05           C  
ATOM   4500  CG  TYR A 295     -21.446 -19.926  10.191  1.00  1.05           C  
ATOM   4501  CD1 TYR A 295     -22.547 -19.295  10.736  1.00  1.05           C  
ATOM   4502  CD2 TYR A 295     -20.192 -19.650  10.652  1.00  1.05           C  
ATOM   4503  CE1 TYR A 295     -22.357 -18.384  11.747  1.00  1.05           C  
ATOM   4504  CE2 TYR A 295     -19.992 -18.744  11.634  1.00  1.05           C  
ATOM   4505  CZ  TYR A 295     -21.053 -18.099  12.187  1.00  1.05           C  
ATOM   4506  OH  TYR A 295     -20.820 -17.182  13.165  1.00  1.05           O  
ATOM   4507  H   TYR A 295     -22.954 -19.206   7.695  1.00  1.05           H  
ATOM   4508  HA  TYR A 295     -20.142 -19.730   8.033  1.00  1.05           H  
ATOM   4509 1HB  TYR A 295     -22.622 -21.170   8.958  1.00  1.05           H  
ATOM   4510 2HB  TYR A 295     -21.003 -21.791   9.315  1.00  1.05           H  
ATOM   4511  HD1 TYR A 295     -23.555 -19.511  10.368  1.00  1.05           H  
ATOM   4512  HD2 TYR A 295     -19.355 -20.161  10.220  1.00  1.05           H  
ATOM   4513  HE1 TYR A 295     -23.220 -17.884  12.178  1.00  1.05           H  
ATOM   4514  HE2 TYR A 295     -18.980 -18.536  11.978  1.00  1.05           H  
ATOM   4515  HH  TYR A 295     -19.839 -17.033  13.236  1.00  1.05           H  
ATOM   4516  N   GLU A 296     -21.665 -21.766   5.965  1.00  1.00           N  
ATOM   4517  CA  GLU A 296     -21.404 -22.759   4.932  1.00  1.00           C  
ATOM   4518  C   GLU A 296     -20.391 -22.226   3.923  1.00  1.00           C  
ATOM   4519  O   GLU A 296     -19.519 -22.964   3.453  1.00  1.00           O  
ATOM   4520  CB  GLU A 296     -22.702 -23.163   4.214  1.00  1.00           C  
ATOM   4521  CG  GLU A 296     -23.667 -24.020   5.049  1.00  1.00           C  
ATOM   4522  CD  GLU A 296     -24.984 -24.294   4.350  1.00  1.00           C  
ATOM   4523  OE1 GLU A 296     -25.249 -23.671   3.347  1.00  1.00           O  
ATOM   4524  OE2 GLU A 296     -25.718 -25.135   4.818  1.00  1.00           O  
ATOM   4525  H   GLU A 296     -22.611 -21.426   6.112  1.00  1.00           H  
ATOM   4526  HA  GLU A 296     -20.981 -23.645   5.403  1.00  1.00           H  
ATOM   4527 1HB  GLU A 296     -23.234 -22.264   3.911  1.00  1.00           H  
ATOM   4528 2HB  GLU A 296     -22.458 -23.717   3.309  1.00  1.00           H  
ATOM   4529 1HG  GLU A 296     -23.184 -24.970   5.270  1.00  1.00           H  
ATOM   4530 2HG  GLU A 296     -23.857 -23.518   5.992  1.00  1.00           H  
ATOM   4531  N   SER A 297     -20.464 -20.924   3.626  1.00  0.97           N  
ATOM   4532  CA  SER A 297     -19.545 -20.323   2.675  1.00  0.97           C  
ATOM   4533  C   SER A 297     -18.143 -20.112   3.258  1.00  0.97           C  
ATOM   4534  O   SER A 297     -17.209 -19.839   2.505  1.00  0.97           O  
ATOM   4535  CB  SER A 297     -20.083 -18.992   2.153  1.00  0.97           C  
ATOM   4536  OG  SER A 297     -20.032 -17.960   3.119  1.00  0.97           O  
ATOM   4537  H   SER A 297     -21.212 -20.351   4.026  1.00  0.97           H  
ATOM   4538  HA  SER A 297     -19.453 -20.999   1.824  1.00  0.97           H  
ATOM   4539 1HB  SER A 297     -19.520 -18.695   1.269  1.00  0.97           H  
ATOM   4540 2HB  SER A 297     -21.118 -19.138   1.844  1.00  0.97           H  
ATOM   4541  HG  SER A 297     -20.301 -18.350   3.986  1.00  0.97           H  
ATOM   4542  N   LEU A 298     -17.944 -20.251   4.578  1.00  0.96           N  
ATOM   4543  CA  LEU A 298     -16.605 -20.006   5.110  1.00  0.96           C  
ATOM   4544  C   LEU A 298     -15.628 -21.036   4.587  1.00  0.96           C  
ATOM   4545  O   LEU A 298     -14.457 -20.738   4.337  1.00  0.96           O  
ATOM   4546  CB  LEU A 298     -16.573 -19.961   6.640  1.00  0.96           C  
ATOM   4547  CG  LEU A 298     -17.251 -18.754   7.245  1.00  0.96           C  
ATOM   4548  CD1 LEU A 298     -17.173 -18.848   8.744  1.00  0.96           C  
ATOM   4549  CD2 LEU A 298     -16.593 -17.497   6.703  1.00  0.96           C  
ATOM   4550  H   LEU A 298     -18.696 -20.535   5.204  1.00  0.96           H  
ATOM   4551  HA  LEU A 298     -16.285 -19.032   4.770  1.00  0.96           H  
ATOM   4552 1HB  LEU A 298     -17.078 -20.850   7.024  1.00  0.96           H  
ATOM   4553 2HB  LEU A 298     -15.541 -19.981   6.979  1.00  0.96           H  
ATOM   4554  HG  LEU A 298     -18.304 -18.750   6.965  1.00  0.96           H  
ATOM   4555 1HD1 LEU A 298     -17.678 -17.995   9.197  1.00  0.96           H  
ATOM   4556 2HD1 LEU A 298     -17.641 -19.764   9.057  1.00  0.96           H  
ATOM   4557 3HD1 LEU A 298     -16.137 -18.853   9.046  1.00  0.96           H  
ATOM   4558 1HD2 LEU A 298     -17.070 -16.614   7.123  1.00  0.96           H  
ATOM   4559 2HD2 LEU A 298     -15.542 -17.494   6.958  1.00  0.96           H  
ATOM   4560 3HD2 LEU A 298     -16.692 -17.480   5.628  1.00  0.96           H  
ATOM   4561  N   LYS A 299     -16.121 -22.231   4.314  1.00  0.96           N  
ATOM   4562  CA  LYS A 299     -15.283 -23.289   3.777  1.00  0.96           C  
ATOM   4563  C   LYS A 299     -14.757 -22.947   2.370  1.00  0.96           C  
ATOM   4564  O   LYS A 299     -13.824 -23.591   1.886  1.00  0.96           O  
ATOM   4565  CB  LYS A 299     -16.020 -24.618   3.828  1.00  0.96           C  
ATOM   4566  CG  LYS A 299     -16.198 -25.118   5.269  1.00  0.96           C  
ATOM   4567  CD  LYS A 299     -16.942 -26.434   5.376  1.00  0.96           C  
ATOM   4568  CE  LYS A 299     -17.064 -26.865   6.848  1.00  0.96           C  
ATOM   4569  NZ  LYS A 299     -17.824 -28.143   6.998  1.00  0.96           N  
ATOM   4570  H   LYS A 299     -17.101 -22.420   4.505  1.00  0.96           H  
ATOM   4571  HA  LYS A 299     -14.415 -23.387   4.431  1.00  0.96           H  
ATOM   4572 1HB  LYS A 299     -17.011 -24.504   3.374  1.00  0.96           H  
ATOM   4573 2HB  LYS A 299     -15.473 -25.368   3.258  1.00  0.96           H  
ATOM   4574 1HG  LYS A 299     -15.211 -25.253   5.703  1.00  0.96           H  
ATOM   4575 2HG  LYS A 299     -16.731 -24.361   5.847  1.00  0.96           H  
ATOM   4576 1HD  LYS A 299     -17.941 -26.323   4.948  1.00  0.96           H  
ATOM   4577 2HD  LYS A 299     -16.408 -27.204   4.820  1.00  0.96           H  
ATOM   4578 1HE  LYS A 299     -16.064 -26.995   7.267  1.00  0.96           H  
ATOM   4579 2HE  LYS A 299     -17.579 -26.080   7.405  1.00  0.96           H  
ATOM   4580 1HZ  LYS A 299     -17.884 -28.391   7.980  1.00  0.96           H  
ATOM   4581 2HZ  LYS A 299     -18.756 -28.028   6.623  1.00  0.96           H  
ATOM   4582 3HZ  LYS A 299     -17.348 -28.878   6.494  1.00  0.96           H  
ATOM   4583  N   GLU A 300     -15.366 -21.960   1.702  1.00  0.97           N  
ATOM   4584  CA  GLU A 300     -14.910 -21.519   0.396  1.00  0.97           C  
ATOM   4585  C   GLU A 300     -14.169 -20.174   0.524  1.00  0.97           C  
ATOM   4586  O   GLU A 300     -13.184 -19.926  -0.175  1.00  0.97           O  
ATOM   4587  CB  GLU A 300     -16.110 -21.363  -0.549  1.00  0.97           C  
ATOM   4588  CG  GLU A 300     -16.869 -22.662  -0.820  1.00  0.97           C  
ATOM   4589  CD  GLU A 300     -18.056 -22.490  -1.752  1.00  0.97           C  
ATOM   4590  OE1 GLU A 300     -18.346 -21.379  -2.130  1.00  0.97           O  
ATOM   4591  OE2 GLU A 300     -18.671 -23.479  -2.077  1.00  0.97           O  
ATOM   4592  H   GLU A 300     -16.132 -21.454   2.126  1.00  0.97           H  
ATOM   4593  HA  GLU A 300     -14.221 -22.258  -0.011  1.00  0.97           H  
ATOM   4594 1HB  GLU A 300     -16.814 -20.648  -0.118  1.00  0.97           H  
ATOM   4595 2HB  GLU A 300     -15.773 -20.959  -1.504  1.00  0.97           H  
ATOM   4596 1HG  GLU A 300     -16.181 -23.388  -1.252  1.00  0.97           H  
ATOM   4597 2HG  GLU A 300     -17.219 -23.059   0.134  1.00  0.97           H  
ATOM   4598  N   ARG A 301     -14.641 -19.310   1.438  1.00  0.99           N  
ATOM   4599  CA  ARG A 301     -14.085 -17.968   1.624  1.00  0.99           C  
ATOM   4600  C   ARG A 301     -12.739 -17.933   2.342  1.00  0.99           C  
ATOM   4601  O   ARG A 301     -11.821 -17.231   1.901  1.00  0.99           O  
ATOM   4602  CB  ARG A 301     -15.040 -17.128   2.444  1.00  0.99           C  
ATOM   4603  CG  ARG A 301     -16.331 -16.750   1.767  1.00  0.99           C  
ATOM   4604  CD  ARG A 301     -17.188 -15.996   2.697  1.00  0.99           C  
ATOM   4605  NE  ARG A 301     -18.483 -15.703   2.147  1.00  0.99           N  
ATOM   4606  CZ  ARG A 301     -18.745 -14.668   1.329  1.00  0.99           C  
ATOM   4607  NH1 ARG A 301     -17.758 -13.882   0.976  1.00  0.99           N  
ATOM   4608  NH2 ARG A 301     -19.977 -14.441   0.889  1.00  0.99           N  
ATOM   4609  H   ARG A 301     -15.457 -19.575   1.983  1.00  0.99           H  
ATOM   4610  HA  ARG A 301     -13.966 -17.515   0.640  1.00  0.99           H  
ATOM   4611 1HB  ARG A 301     -15.288 -17.661   3.342  1.00  0.99           H  
ATOM   4612 2HB  ARG A 301     -14.542 -16.208   2.747  1.00  0.99           H  
ATOM   4613 1HG  ARG A 301     -16.121 -16.124   0.902  1.00  0.99           H  
ATOM   4614 2HG  ARG A 301     -16.862 -17.642   1.446  1.00  0.99           H  
ATOM   4615 1HD  ARG A 301     -17.342 -16.599   3.587  1.00  0.99           H  
ATOM   4616 2HD  ARG A 301     -16.708 -15.058   2.972  1.00  0.99           H  
ATOM   4617  HE  ARG A 301     -19.237 -16.332   2.419  1.00  0.99           H  
ATOM   4618 1HH1 ARG A 301     -16.826 -14.056   1.316  1.00  0.99           H  
ATOM   4619 2HH1 ARG A 301     -17.933 -13.097   0.360  1.00  0.99           H  
ATOM   4620 1HH2 ARG A 301     -20.734 -15.047   1.168  1.00  0.99           H  
ATOM   4621 2HH2 ARG A 301     -20.172 -13.628   0.278  1.00  0.99           H  
ATOM   4622  N   VAL A 302     -12.608 -18.708   3.430  1.00  1.00           N  
ATOM   4623  CA  VAL A 302     -11.365 -18.749   4.195  1.00  1.00           C  
ATOM   4624  C   VAL A 302     -10.744 -20.152   4.060  1.00  1.00           C  
ATOM   4625  O   VAL A 302      -9.514 -20.320   4.057  1.00  1.00           O  
ATOM   4626  CB  VAL A 302     -11.622 -18.329   5.680  1.00  1.00           C  
ATOM   4627  CG1 VAL A 302     -12.113 -16.876   5.744  1.00  1.00           C  
ATOM   4628  CG2 VAL A 302     -12.666 -19.200   6.336  1.00  1.00           C  
ATOM   4629  H   VAL A 302     -13.389 -19.282   3.739  1.00  1.00           H  
ATOM   4630  HA  VAL A 302     -10.671 -18.026   3.770  1.00  1.00           H  
ATOM   4631  HB  VAL A 302     -10.702 -18.387   6.217  1.00  1.00           H  
ATOM   4632 1HG1 VAL A 302     -12.265 -16.585   6.781  1.00  1.00           H  
ATOM   4633 2HG1 VAL A 302     -11.380 -16.232   5.303  1.00  1.00           H  
ATOM   4634 3HG1 VAL A 302     -13.053 -16.778   5.205  1.00  1.00           H  
ATOM   4635 1HG2 VAL A 302     -12.821 -18.872   7.357  1.00  1.00           H  
ATOM   4636 2HG2 VAL A 302     -13.585 -19.092   5.794  1.00  1.00           H  
ATOM   4637 3HG2 VAL A 302     -12.348 -20.245   6.334  1.00  1.00           H  
ATOM   4638  N   GLY A 303     -11.609 -21.140   3.851  1.00  1.01           N  
ATOM   4639  CA  GLY A 303     -11.214 -22.504   3.563  1.00  1.01           C  
ATOM   4640  C   GLY A 303     -10.291 -23.167   4.557  1.00  1.01           C  
ATOM   4641  O   GLY A 303     -10.502 -23.119   5.775  1.00  1.01           O  
ATOM   4642  H   GLY A 303     -12.606 -20.942   3.898  1.00  1.01           H  
ATOM   4643 1HA  GLY A 303     -12.109 -23.107   3.496  1.00  1.01           H  
ATOM   4644 2HA  GLY A 303     -10.762 -22.535   2.572  1.00  1.01           H  
ATOM   4645  N   ASP A 304      -9.206 -23.701   3.986  1.00  0.99           N  
ATOM   4646  CA  ASP A 304      -8.156 -24.466   4.648  1.00  0.99           C  
ATOM   4647  C   ASP A 304      -7.465 -23.757   5.802  1.00  0.99           C  
ATOM   4648  O   ASP A 304      -6.792 -24.403   6.603  1.00  0.99           O  
ATOM   4649  CB  ASP A 304      -7.098 -24.874   3.620  1.00  0.99           C  
ATOM   4650  CG  ASP A 304      -7.595 -25.935   2.635  1.00  0.99           C  
ATOM   4651  OD1 ASP A 304      -8.638 -26.499   2.869  1.00  0.99           O  
ATOM   4652  OD2 ASP A 304      -6.923 -26.168   1.659  1.00  0.99           O  
ATOM   4653  H   ASP A 304      -9.140 -23.610   2.981  1.00  0.99           H  
ATOM   4654  HA  ASP A 304      -8.612 -25.371   5.047  1.00  0.99           H  
ATOM   4655 1HB  ASP A 304      -6.786 -23.993   3.059  1.00  0.99           H  
ATOM   4656 2HB  ASP A 304      -6.218 -25.259   4.136  1.00  0.99           H  
ATOM   4657  N   VAL A 305      -7.581 -22.435   5.890  1.00  0.96           N  
ATOM   4658  CA  VAL A 305      -6.948 -21.739   7.002  1.00  0.96           C  
ATOM   4659  C   VAL A 305      -7.490 -22.216   8.360  1.00  0.96           C  
ATOM   4660  O   VAL A 305      -6.794 -22.099   9.370  1.00  0.96           O  
ATOM   4661  CB  VAL A 305      -7.138 -20.233   6.885  1.00  0.96           C  
ATOM   4662  CG1 VAL A 305      -8.524 -19.906   7.145  1.00  0.96           C  
ATOM   4663  CG2 VAL A 305      -6.260 -19.514   7.910  1.00  0.96           C  
ATOM   4664  H   VAL A 305      -8.148 -21.910   5.217  1.00  0.96           H  
ATOM   4665  HA  VAL A 305      -5.877 -21.948   6.966  1.00  0.96           H  
ATOM   4666  HB  VAL A 305      -6.900 -19.921   5.868  1.00  0.96           H  
ATOM   4667 1HG1 VAL A 305      -8.673 -18.866   7.051  1.00  0.96           H  
ATOM   4668 2HG1 VAL A 305      -9.170 -20.428   6.461  1.00  0.96           H  
ATOM   4669 3HG1 VAL A 305      -8.729 -20.196   8.132  1.00  0.96           H  
ATOM   4670 1HG2 VAL A 305      -6.399 -18.442   7.844  1.00  0.96           H  
ATOM   4671 2HG2 VAL A 305      -6.540 -19.850   8.908  1.00  0.96           H  
ATOM   4672 3HG2 VAL A 305      -5.215 -19.750   7.726  1.00  0.96           H  
ATOM   4673  N   PHE A 306      -8.739 -22.724   8.391  1.00  0.92           N  
ATOM   4674  CA  PHE A 306      -9.315 -23.200   9.643  1.00  0.92           C  
ATOM   4675  C   PHE A 306      -9.723 -24.657   9.516  1.00  0.92           C  
ATOM   4676  O   PHE A 306     -10.243 -25.084   8.485  1.00  0.92           O  
ATOM   4677  CB  PHE A 306     -10.569 -22.403  10.040  1.00  0.92           C  
ATOM   4678  CG  PHE A 306     -10.350 -20.958  10.281  1.00  0.92           C  
ATOM   4679  CD1 PHE A 306     -10.975 -20.032   9.482  1.00  0.92           C  
ATOM   4680  CD2 PHE A 306      -9.475 -20.517  11.256  1.00  0.92           C  
ATOM   4681  CE1 PHE A 306     -10.745 -18.695   9.652  1.00  0.92           C  
ATOM   4682  CE2 PHE A 306      -9.237 -19.177  11.423  1.00  0.92           C  
ATOM   4683  CZ  PHE A 306      -9.872 -18.273  10.618  1.00  0.92           C  
ATOM   4684  H   PHE A 306      -9.274 -22.807   7.523  1.00  0.92           H  
ATOM   4685  HA  PHE A 306      -8.572 -23.121  10.438  1.00  0.92           H  
ATOM   4686 1HB  PHE A 306     -11.301 -22.497   9.244  1.00  0.92           H  
ATOM   4687 2HB  PHE A 306     -11.009 -22.837  10.931  1.00  0.92           H  
ATOM   4688  HD1 PHE A 306     -11.649 -20.385   8.710  1.00  0.92           H  
ATOM   4689  HD2 PHE A 306      -8.959 -21.252  11.888  1.00  0.92           H  
ATOM   4690  HE1 PHE A 306     -11.242 -17.967   9.014  1.00  0.92           H  
ATOM   4691  HE2 PHE A 306      -8.542 -18.834  12.188  1.00  0.92           H  
ATOM   4692  HZ  PHE A 306      -9.687 -17.217  10.747  1.00  0.92           H  
ATOM   4693  N   SER A 307      -9.556 -25.419  10.581  1.00  0.88           N  
ATOM   4694  CA  SER A 307     -10.028 -26.783  10.551  1.00  0.88           C  
ATOM   4695  C   SER A 307     -11.545 -26.761  10.631  1.00  0.88           C  
ATOM   4696  O   SER A 307     -12.097 -25.823  11.206  1.00  0.88           O  
ATOM   4697  CB  SER A 307      -9.452 -27.522  11.730  1.00  0.88           C  
ATOM   4698  OG  SER A 307      -9.913 -26.936  12.919  1.00  0.88           O  
ATOM   4699  H   SER A 307      -9.119 -25.047  11.433  1.00  0.88           H  
ATOM   4700  HA  SER A 307      -9.685 -27.236   9.626  1.00  0.88           H  
ATOM   4701 1HB  SER A 307      -9.747 -28.563  11.699  1.00  0.88           H  
ATOM   4702 2HB  SER A 307      -8.366 -27.481  11.698  1.00  0.88           H  
ATOM   4703  HG  SER A 307      -9.408 -26.077  12.989  1.00  0.88           H  
ATOM   4704  N   PRO A 308     -12.260 -27.784  10.138  1.00  0.84           N  
ATOM   4705  CA  PRO A 308     -13.690 -27.930  10.305  1.00  0.84           C  
ATOM   4706  C   PRO A 308     -14.101 -27.762  11.757  1.00  0.84           C  
ATOM   4707  O   PRO A 308     -15.138 -27.168  12.040  1.00  0.84           O  
ATOM   4708  CB  PRO A 308     -13.917 -29.362   9.822  1.00  0.84           C  
ATOM   4709  CG  PRO A 308     -12.845 -29.563   8.774  1.00  0.84           C  
ATOM   4710  CD  PRO A 308     -11.631 -28.840   9.321  1.00  0.84           C  
ATOM   4711  HA  PRO A 308     -14.208 -27.207   9.664  1.00  0.84           H  
ATOM   4712 1HB  PRO A 308     -13.834 -30.064  10.667  1.00  0.84           H  
ATOM   4713 2HB  PRO A 308     -14.936 -29.467   9.423  1.00  0.84           H  
ATOM   4714 1HG  PRO A 308     -12.664 -30.639   8.619  1.00  0.84           H  
ATOM   4715 2HG  PRO A 308     -13.175 -29.154   7.808  1.00  0.84           H  
ATOM   4716 1HD  PRO A 308     -11.016 -29.512   9.932  1.00  0.84           H  
ATOM   4717 2HD  PRO A 308     -11.082 -28.410   8.472  1.00  0.84           H  
ATOM   4718  N   GLU A 309     -13.265 -28.222  12.699  1.00  0.81           N  
ATOM   4719  CA  GLU A 309     -13.621 -28.069  14.099  1.00  0.81           C  
ATOM   4720  C   GLU A 309     -13.620 -26.599  14.489  1.00  0.81           C  
ATOM   4721  O   GLU A 309     -14.532 -26.141  15.174  1.00  0.81           O  
ATOM   4722  CB  GLU A 309     -12.663 -28.858  14.994  1.00  0.81           C  
ATOM   4723  CG  GLU A 309     -12.793 -30.378  14.868  1.00  0.81           C  
ATOM   4724  CD  GLU A 309     -11.823 -31.142  15.749  1.00  0.81           C  
ATOM   4725  OE1 GLU A 309     -10.999 -30.522  16.378  1.00  0.81           O  
ATOM   4726  OE2 GLU A 309     -11.916 -32.348  15.790  1.00  0.81           O  
ATOM   4727  H   GLU A 309     -12.407 -28.692  12.450  1.00  0.81           H  
ATOM   4728  HA  GLU A 309     -14.632 -28.457  14.243  1.00  0.81           H  
ATOM   4729 1HB  GLU A 309     -11.634 -28.584  14.746  1.00  0.81           H  
ATOM   4730 2HB  GLU A 309     -12.831 -28.587  16.035  1.00  0.81           H  
ATOM   4731 1HG  GLU A 309     -13.811 -30.665  15.130  1.00  0.81           H  
ATOM   4732 2HG  GLU A 309     -12.625 -30.653  13.826  1.00  0.81           H  
ATOM   4733  N   GLU A 310     -12.626 -25.837  14.016  1.00  0.78           N  
ATOM   4734  CA  GLU A 310     -12.594 -24.407  14.319  1.00  0.78           C  
ATOM   4735  C   GLU A 310     -13.783 -23.705  13.684  1.00  0.78           C  
ATOM   4736  O   GLU A 310     -14.364 -22.802  14.282  1.00  0.78           O  
ATOM   4737  CB  GLU A 310     -11.281 -23.788  13.862  1.00  0.78           C  
ATOM   4738  CG  GLU A 310     -10.085 -24.181  14.710  1.00  0.78           C  
ATOM   4739  CD  GLU A 310      -8.781 -23.824  14.071  1.00  0.78           C  
ATOM   4740  OE1 GLU A 310      -8.483 -24.419  13.046  1.00  0.78           O  
ATOM   4741  OE2 GLU A 310      -8.082 -22.977  14.578  1.00  0.78           O  
ATOM   4742  H   GLU A 310     -11.877 -26.255  13.456  1.00  0.78           H  
ATOM   4743  HA  GLU A 310     -12.664 -24.281  15.396  1.00  0.78           H  
ATOM   4744 1HB  GLU A 310     -11.073 -24.101  12.848  1.00  0.78           H  
ATOM   4745 2HB  GLU A 310     -11.365 -22.700  13.864  1.00  0.78           H  
ATOM   4746 1HG  GLU A 310     -10.159 -23.669  15.670  1.00  0.78           H  
ATOM   4747 2HG  GLU A 310     -10.122 -25.251  14.900  1.00  0.78           H  
ATOM   4748  N   ILE A 311     -14.172 -24.151  12.488  1.00  0.76           N  
ATOM   4749  CA  ILE A 311     -15.299 -23.543  11.799  1.00  0.76           C  
ATOM   4750  C   ILE A 311     -16.577 -23.808  12.591  1.00  0.76           C  
ATOM   4751  O   ILE A 311     -17.391 -22.892  12.782  1.00  0.76           O  
ATOM   4752  CB  ILE A 311     -15.398 -24.045  10.348  1.00  0.76           C  
ATOM   4753  CG1 ILE A 311     -14.161 -23.519   9.572  1.00  0.76           C  
ATOM   4754  CG2 ILE A 311     -16.683 -23.521   9.702  1.00  0.76           C  
ATOM   4755  CD1 ILE A 311     -13.947 -24.136   8.224  1.00  0.76           C  
ATOM   4756  H   ILE A 311     -13.635 -24.898  12.046  1.00  0.76           H  
ATOM   4757  HA  ILE A 311     -15.150 -22.484  11.772  1.00  0.76           H  
ATOM   4758  HB  ILE A 311     -15.384 -25.130  10.329  1.00  0.76           H  
ATOM   4759 1HG1 ILE A 311     -14.257 -22.450   9.434  1.00  0.76           H  
ATOM   4760 2HG1 ILE A 311     -13.275 -23.717  10.175  1.00  0.76           H  
ATOM   4761 1HG2 ILE A 311     -16.739 -23.867   8.671  1.00  0.76           H  
ATOM   4762 2HG2 ILE A 311     -17.545 -23.894  10.256  1.00  0.76           H  
ATOM   4763 3HG2 ILE A 311     -16.684 -22.431   9.719  1.00  0.76           H  
ATOM   4764 1HD1 ILE A 311     -13.049 -23.708   7.764  1.00  0.76           H  
ATOM   4765 2HD1 ILE A 311     -13.815 -25.211   8.330  1.00  0.76           H  
ATOM   4766 3HD1 ILE A 311     -14.805 -23.928   7.603  1.00  0.76           H  
ATOM   4767  N   GLU A 312     -16.759 -25.040  13.071  1.00  0.74           N  
ATOM   4768  CA  GLU A 312     -17.921 -25.337  13.891  1.00  0.74           C  
ATOM   4769  C   GLU A 312     -17.890 -24.494  15.169  1.00  0.74           C  
ATOM   4770  O   GLU A 312     -18.925 -23.974  15.580  1.00  0.74           O  
ATOM   4771  CB  GLU A 312     -18.007 -26.834  14.213  1.00  0.74           C  
ATOM   4772  CG  GLU A 312     -18.385 -27.714  13.002  1.00  0.74           C  
ATOM   4773  CD  GLU A 312     -18.424 -29.202  13.307  1.00  0.74           C  
ATOM   4774  OE1 GLU A 312     -18.089 -29.586  14.405  1.00  0.74           O  
ATOM   4775  OE2 GLU A 312     -18.789 -29.954  12.429  1.00  0.74           O  
ATOM   4776  H   GLU A 312     -16.080 -25.773  12.862  1.00  0.74           H  
ATOM   4777  HA  GLU A 312     -18.814 -25.064  13.330  1.00  0.74           H  
ATOM   4778 1HB  GLU A 312     -17.040 -27.176  14.581  1.00  0.74           H  
ATOM   4779 2HB  GLU A 312     -18.740 -26.998  15.003  1.00  0.74           H  
ATOM   4780 1HG  GLU A 312     -19.368 -27.407  12.646  1.00  0.74           H  
ATOM   4781 2HG  GLU A 312     -17.673 -27.531  12.201  1.00  0.74           H  
ATOM   4782  N   GLN A 313     -16.702 -24.296  15.765  1.00  0.73           N  
ATOM   4783  CA  GLN A 313     -16.598 -23.455  16.959  1.00  0.73           C  
ATOM   4784  C   GLN A 313     -16.976 -22.019  16.618  1.00  0.73           C  
ATOM   4785  O   GLN A 313     -17.633 -21.338  17.406  1.00  0.73           O  
ATOM   4786  CB  GLN A 313     -15.187 -23.491  17.557  1.00  0.73           C  
ATOM   4787  CG  GLN A 313     -14.812 -24.814  18.191  1.00  0.73           C  
ATOM   4788  CD  GLN A 313     -13.342 -24.867  18.623  1.00  0.73           C  
ATOM   4789  OE1 GLN A 313     -12.867 -24.086  19.476  1.00  0.73           O  
ATOM   4790  NE2 GLN A 313     -12.613 -25.808  18.034  1.00  0.73           N  
ATOM   4791  H   GLN A 313     -15.871 -24.768  15.406  1.00  0.73           H  
ATOM   4792  HA  GLN A 313     -17.300 -23.826  17.706  1.00  0.73           H  
ATOM   4793 1HB  GLN A 313     -14.461 -23.278  16.781  1.00  0.73           H  
ATOM   4794 2HB  GLN A 313     -15.094 -22.715  18.311  1.00  0.73           H  
ATOM   4795 1HG  GLN A 313     -15.435 -24.960  19.072  1.00  0.73           H  
ATOM   4796 2HG  GLN A 313     -14.995 -25.612  17.485  1.00  0.73           H  
ATOM   4797 1HE2 GLN A 313     -11.645 -25.915  18.260  1.00  0.73           H  
ATOM   4798 2HE2 GLN A 313     -13.047 -26.422  17.362  1.00  0.73           H  
ATOM   4799  N   MET A 314     -16.605 -21.541  15.422  1.00  0.73           N  
ATOM   4800  CA  MET A 314     -16.983 -20.183  15.074  1.00  0.73           C  
ATOM   4801  C   MET A 314     -18.494 -20.083  15.057  1.00  0.73           C  
ATOM   4802  O   MET A 314     -19.059 -19.117  15.578  1.00  0.73           O  
ATOM   4803  CB  MET A 314     -16.417 -19.749  13.707  1.00  0.73           C  
ATOM   4804  CG  MET A 314     -14.936 -19.488  13.670  1.00  0.73           C  
ATOM   4805  SD  MET A 314     -14.385 -18.734  12.139  1.00  0.73           S  
ATOM   4806  CE  MET A 314     -14.295 -20.032  10.937  1.00  0.73           C  
ATOM   4807  H   MET A 314     -16.039 -22.107  14.790  1.00  0.73           H  
ATOM   4808  HA  MET A 314     -16.608 -19.517  15.846  1.00  0.73           H  
ATOM   4809 1HB  MET A 314     -16.634 -20.515  12.969  1.00  0.73           H  
ATOM   4810 2HB  MET A 314     -16.919 -18.839  13.383  1.00  0.73           H  
ATOM   4811 1HG  MET A 314     -14.672 -18.824  14.484  1.00  0.73           H  
ATOM   4812 2HG  MET A 314     -14.406 -20.420  13.801  1.00  0.73           H  
ATOM   4813 1HE  MET A 314     -13.959 -19.621   9.988  1.00  0.73           H  
ATOM   4814 2HE  MET A 314     -13.586 -20.792  11.275  1.00  0.73           H  
ATOM   4815 3HE  MET A 314     -15.282 -20.472  10.808  1.00  0.73           H  
ATOM   4816  N   LYS A 315     -19.155 -21.112  14.516  1.00  0.72           N  
ATOM   4817  CA  LYS A 315     -20.608 -21.141  14.466  1.00  0.72           C  
ATOM   4818  C   LYS A 315     -21.234 -21.188  15.859  1.00  0.72           C  
ATOM   4819  O   LYS A 315     -22.175 -20.443  16.141  1.00  0.72           O  
ATOM   4820  CB  LYS A 315     -21.097 -22.304  13.604  1.00  0.72           C  
ATOM   4821  CG  LYS A 315     -22.617 -22.414  13.504  1.00  0.72           C  
ATOM   4822  CD  LYS A 315     -23.039 -23.504  12.524  1.00  0.72           C  
ATOM   4823  CE  LYS A 315     -24.523 -23.866  12.682  1.00  0.72           C  
ATOM   4824  NZ  LYS A 315     -25.431 -22.730  12.383  1.00  0.72           N  
ATOM   4825  H   LYS A 315     -18.621 -21.880  14.099  1.00  0.72           H  
ATOM   4826  HA  LYS A 315     -20.947 -20.223  14.000  1.00  0.72           H  
ATOM   4827 1HB  LYS A 315     -20.691 -22.202  12.597  1.00  0.72           H  
ATOM   4828 2HB  LYS A 315     -20.724 -23.238  14.009  1.00  0.72           H  
ATOM   4829 1HG  LYS A 315     -23.023 -22.642  14.491  1.00  0.72           H  
ATOM   4830 2HG  LYS A 315     -23.026 -21.458  13.174  1.00  0.72           H  
ATOM   4831 1HD  LYS A 315     -22.868 -23.153  11.503  1.00  0.72           H  
ATOM   4832 2HD  LYS A 315     -22.433 -24.395  12.691  1.00  0.72           H  
ATOM   4833 1HE  LYS A 315     -24.759 -24.687  12.007  1.00  0.72           H  
ATOM   4834 2HE  LYS A 315     -24.697 -24.188  13.706  1.00  0.72           H  
ATOM   4835 1HZ  LYS A 315     -26.402 -23.007  12.476  1.00  0.72           H  
ATOM   4836 2HZ  LYS A 315     -25.255 -21.956  12.988  1.00  0.72           H  
ATOM   4837 3HZ  LYS A 315     -25.324 -22.416  11.413  1.00  0.72           H  
ATOM   4838  N   GLU A 316     -20.704 -22.043  16.746  1.00  0.73           N  
ATOM   4839  CA  GLU A 316     -21.255 -22.170  18.100  1.00  0.73           C  
ATOM   4840  C   GLU A 316     -21.167 -20.866  18.883  1.00  0.73           C  
ATOM   4841  O   GLU A 316     -22.081 -20.523  19.637  1.00  0.73           O  
ATOM   4842  CB  GLU A 316     -20.526 -23.253  18.913  1.00  0.73           C  
ATOM   4843  CG  GLU A 316     -20.789 -24.696  18.481  1.00  0.73           C  
ATOM   4844  CD  GLU A 316     -20.026 -25.719  19.319  1.00  0.73           C  
ATOM   4845  OE1 GLU A 316     -19.236 -25.323  20.150  1.00  0.73           O  
ATOM   4846  OE2 GLU A 316     -20.245 -26.893  19.129  1.00  0.73           O  
ATOM   4847  H   GLU A 316     -19.926 -22.633  16.456  1.00  0.73           H  
ATOM   4848  HA  GLU A 316     -22.306 -22.444  18.015  1.00  0.73           H  
ATOM   4849 1HB  GLU A 316     -19.452 -23.082  18.841  1.00  0.73           H  
ATOM   4850 2HB  GLU A 316     -20.799 -23.161  19.963  1.00  0.73           H  
ATOM   4851 1HG  GLU A 316     -21.855 -24.899  18.563  1.00  0.73           H  
ATOM   4852 2HG  GLU A 316     -20.507 -24.807  17.437  1.00  0.73           H  
ATOM   4853  N   LEU A 317     -20.071 -20.135  18.700  1.00  0.74           N  
ATOM   4854  CA  LEU A 317     -19.873 -18.870  19.389  1.00  0.74           C  
ATOM   4855  C   LEU A 317     -20.596 -17.720  18.691  1.00  0.74           C  
ATOM   4856  O   LEU A 317     -21.146 -16.827  19.350  1.00  0.74           O  
ATOM   4857  CB  LEU A 317     -18.376 -18.557  19.462  1.00  0.74           C  
ATOM   4858  CG  LEU A 317     -17.621 -19.122  20.656  1.00  0.74           C  
ATOM   4859  CD1 LEU A 317     -17.726 -20.628  20.669  1.00  0.74           C  
ATOM   4860  CD2 LEU A 317     -16.195 -18.700  20.550  1.00  0.74           C  
ATOM   4861  H   LEU A 317     -19.338 -20.493  18.085  1.00  0.74           H  
ATOM   4862  HA  LEU A 317     -20.264 -18.964  20.401  1.00  0.74           H  
ATOM   4863 1HB  LEU A 317     -17.905 -18.949  18.559  1.00  0.74           H  
ATOM   4864 2HB  LEU A 317     -18.249 -17.501  19.464  1.00  0.74           H  
ATOM   4865  HG  LEU A 317     -18.053 -18.737  21.585  1.00  0.74           H  
ATOM   4866 1HD1 LEU A 317     -17.191 -21.010  21.514  1.00  0.74           H  
ATOM   4867 2HD1 LEU A 317     -18.772 -20.919  20.743  1.00  0.74           H  
ATOM   4868 3HD1 LEU A 317     -17.302 -21.034  19.764  1.00  0.74           H  
ATOM   4869 1HD2 LEU A 317     -15.625 -19.082  21.378  1.00  0.74           H  
ATOM   4870 2HD2 LEU A 317     -15.788 -19.083  19.628  1.00  0.74           H  
ATOM   4871 3HD2 LEU A 317     -16.146 -17.628  20.546  1.00  0.74           H  
ATOM   4872  N   GLY A 318     -20.620 -17.753  17.355  1.00  0.77           N  
ATOM   4873  CA  GLY A 318     -21.184 -16.681  16.547  1.00  0.77           C  
ATOM   4874  C   GLY A 318     -20.114 -15.796  15.891  1.00  0.77           C  
ATOM   4875  O   GLY A 318     -20.420 -14.675  15.472  1.00  0.77           O  
ATOM   4876  H   GLY A 318     -20.198 -18.530  16.861  1.00  0.77           H  
ATOM   4877 1HA  GLY A 318     -21.798 -17.133  15.769  1.00  0.77           H  
ATOM   4878 2HA  GLY A 318     -21.840 -16.069  17.161  1.00  0.77           H  
ATOM   4879  N   ILE A 319     -18.862 -16.289  15.841  1.00  0.81           N  
ATOM   4880  CA  ILE A 319     -17.691 -15.597  15.260  1.00  0.81           C  
ATOM   4881  C   ILE A 319     -17.752 -15.540  13.745  1.00  0.81           C  
ATOM   4882  O   ILE A 319     -18.148 -16.510  13.092  1.00  0.81           O  
ATOM   4883  CB  ILE A 319     -16.353 -16.251  15.685  1.00  0.81           C  
ATOM   4884  CG1 ILE A 319     -16.146 -16.097  17.144  1.00  0.81           C  
ATOM   4885  CG2 ILE A 319     -15.149 -15.681  14.934  1.00  0.81           C  
ATOM   4886  CD1 ILE A 319     -14.995 -16.903  17.659  1.00  0.81           C  
ATOM   4887  H   ILE A 319     -18.733 -17.240  16.172  1.00  0.81           H  
ATOM   4888  HA  ILE A 319     -17.681 -14.571  15.625  1.00  0.81           H  
ATOM   4889  HB  ILE A 319     -16.411 -17.298  15.486  1.00  0.81           H  
ATOM   4890 1HG1 ILE A 319     -15.953 -15.046  17.356  1.00  0.81           H  
ATOM   4891 2HG1 ILE A 319     -17.049 -16.402  17.662  1.00  0.81           H  
ATOM   4892 1HG2 ILE A 319     -14.244 -16.188  15.264  1.00  0.81           H  
ATOM   4893 2HG2 ILE A 319     -15.277 -15.849  13.874  1.00  0.81           H  
ATOM   4894 3HG2 ILE A 319     -15.058 -14.610  15.127  1.00  0.81           H  
ATOM   4895 1HD1 ILE A 319     -14.876 -16.736  18.728  1.00  0.81           H  
ATOM   4896 2HD1 ILE A 319     -15.179 -17.955  17.472  1.00  0.81           H  
ATOM   4897 3HD1 ILE A 319     -14.100 -16.597  17.146  1.00  0.81           H  
ATOM   4898  N   LEU A 320     -17.417 -14.381  13.201  1.00  0.87           N  
ATOM   4899  CA  LEU A 320     -17.409 -14.139  11.776  1.00  0.87           C  
ATOM   4900  C   LEU A 320     -15.995 -14.334  11.251  1.00  0.87           C  
ATOM   4901  O   LEU A 320     -15.029 -14.245  12.016  1.00  0.87           O  
ATOM   4902  CB  LEU A 320     -17.820 -12.709  11.555  1.00  0.87           C  
ATOM   4903  CG  LEU A 320     -19.105 -12.328  12.191  1.00  0.87           C  
ATOM   4904  CD1 LEU A 320     -19.294 -10.821  12.017  1.00  0.87           C  
ATOM   4905  CD2 LEU A 320     -20.190 -13.175  11.587  1.00  0.87           C  
ATOM   4906  H   LEU A 320     -17.117 -13.614  13.802  1.00  0.87           H  
ATOM   4907  HA  LEU A 320     -18.088 -14.828  11.284  1.00  0.87           H  
ATOM   4908 1HB  LEU A 320     -17.080 -12.109  11.970  1.00  0.87           H  
ATOM   4909 2HB  LEU A 320     -17.883 -12.505  10.484  1.00  0.87           H  
ATOM   4910  HG  LEU A 320     -19.074 -12.524  13.270  1.00  0.87           H  
ATOM   4911 1HD1 LEU A 320     -20.231 -10.513  12.479  1.00  0.87           H  
ATOM   4912 2HD1 LEU A 320     -18.470 -10.305  12.501  1.00  0.87           H  
ATOM   4913 3HD1 LEU A 320     -19.292 -10.557  10.984  1.00  0.87           H  
ATOM   4914 1HD2 LEU A 320     -21.142 -12.908  12.035  1.00  0.87           H  
ATOM   4915 2HD2 LEU A 320     -20.229 -13.021  10.527  1.00  0.87           H  
ATOM   4916 3HD2 LEU A 320     -19.978 -14.231  11.780  1.00  0.87           H  
ATOM   4917  N   ALA A 321     -15.844 -14.559   9.951  1.00  0.98           N  
ATOM   4918  CA  ALA A 321     -14.497 -14.679   9.408  1.00  0.98           C  
ATOM   4919  C   ALA A 321     -14.420 -14.156   7.986  1.00  0.98           C  
ATOM   4920  O   ALA A 321     -15.370 -14.272   7.205  1.00  0.98           O  
ATOM   4921  CB  ALA A 321     -14.034 -16.123   9.448  1.00  0.98           C  
ATOM   4922  H   ALA A 321     -16.649 -14.608   9.342  1.00  0.98           H  
ATOM   4923  HA  ALA A 321     -13.838 -14.075  10.022  1.00  0.98           H  
ATOM   4924 1HB  ALA A 321     -13.015 -16.187   9.077  1.00  0.98           H  
ATOM   4925 2HB  ALA A 321     -14.076 -16.464  10.455  1.00  0.98           H  
ATOM   4926 3HB  ALA A 321     -14.674 -16.730   8.847  1.00  0.98           H  
ATOM   4927  N   SER A 322     -13.251 -13.634   7.635  1.00  1.12           N  
ATOM   4928  CA  SER A 322     -13.032 -13.123   6.292  1.00  1.12           C  
ATOM   4929  C   SER A 322     -11.561 -13.197   5.855  1.00  1.12           C  
ATOM   4930  O   SER A 322     -10.674 -13.420   6.679  1.00  1.12           O  
ATOM   4931  CB  SER A 322     -13.532 -11.702   6.240  1.00  1.12           C  
ATOM   4932  OG  SER A 322     -12.737 -10.852   7.024  1.00  1.12           O  
ATOM   4933  H   SER A 322     -12.529 -13.541   8.350  1.00  1.12           H  
ATOM   4934  HA  SER A 322     -13.618 -13.726   5.598  1.00  1.12           H  
ATOM   4935 1HB  SER A 322     -13.523 -11.379   5.213  1.00  1.12           H  
ATOM   4936 2HB  SER A 322     -14.566 -11.653   6.581  1.00  1.12           H  
ATOM   4937  HG  SER A 322     -12.791  -9.967   6.579  1.00  1.12           H  
ATOM   4938  N   ARG A 323     -11.299 -13.009   4.556  1.00  1.26           N  
ATOM   4939  CA  ARG A 323      -9.927 -13.071   4.026  1.00  1.26           C  
ATOM   4940  C   ARG A 323      -9.598 -11.970   3.018  1.00  1.26           C  
ATOM   4941  O   ARG A 323     -10.355 -11.733   2.071  1.00  1.26           O  
ATOM   4942  CB  ARG A 323      -9.697 -14.417   3.374  1.00  1.26           C  
ATOM   4943  CG  ARG A 323      -8.322 -14.663   2.784  1.00  1.26           C  
ATOM   4944  CD  ARG A 323      -8.187 -16.100   2.429  1.00  1.26           C  
ATOM   4945  NE  ARG A 323      -9.199 -16.489   1.474  1.00  1.26           N  
ATOM   4946  CZ  ARG A 323      -9.094 -16.445   0.139  1.00  1.26           C  
ATOM   4947  NH1 ARG A 323      -7.981 -16.060  -0.452  1.00  1.26           N  
ATOM   4948  NH2 ARG A 323     -10.150 -16.799  -0.555  1.00  1.26           N  
ATOM   4949  H   ARG A 323     -12.059 -12.800   3.922  1.00  1.26           H  
ATOM   4950  HA  ARG A 323      -9.236 -12.968   4.858  1.00  1.26           H  
ATOM   4951 1HB  ARG A 323      -9.855 -15.193   4.096  1.00  1.26           H  
ATOM   4952 2HB  ARG A 323     -10.427 -14.566   2.578  1.00  1.26           H  
ATOM   4953 1HG  ARG A 323      -8.194 -14.064   1.883  1.00  1.26           H  
ATOM   4954 2HG  ARG A 323      -7.551 -14.397   3.512  1.00  1.26           H  
ATOM   4955 1HD  ARG A 323      -7.209 -16.283   1.990  1.00  1.26           H  
ATOM   4956 2HD  ARG A 323      -8.309 -16.715   3.321  1.00  1.26           H  
ATOM   4957  HE  ARG A 323     -10.109 -16.801   1.841  1.00  1.26           H  
ATOM   4958 1HH1 ARG A 323      -7.183 -15.792   0.105  1.00  1.26           H  
ATOM   4959 2HH1 ARG A 323      -7.928 -16.035  -1.459  1.00  1.26           H  
ATOM   4960 1HH2 ARG A 323     -10.994 -17.065  -0.022  1.00  1.26           H  
ATOM   4961 2HH2 ARG A 323     -10.141 -16.790  -1.562  1.00  1.26           H  
ATOM   4962  N   ASP A 324      -8.426 -11.341   3.197  1.00  1.37           N  
ATOM   4963  CA  ASP A 324      -8.012 -10.243   2.327  1.00  1.37           C  
ATOM   4964  C   ASP A 324      -6.506 -10.194   2.070  1.00  1.37           C  
ATOM   4965  O   ASP A 324      -5.736  -9.728   2.911  1.00  1.37           O  
ATOM   4966  CB  ASP A 324      -8.452  -8.906   2.961  1.00  1.37           C  
ATOM   4967  CG  ASP A 324      -8.199  -7.612   2.118  1.00  1.37           C  
ATOM   4968  OD1 ASP A 324      -7.621  -7.665   1.064  1.00  1.37           O  
ATOM   4969  OD2 ASP A 324      -8.615  -6.571   2.577  1.00  1.37           O  
ATOM   4970  H   ASP A 324      -7.829 -11.623   3.976  1.00  1.37           H  
ATOM   4971  HA  ASP A 324      -8.518 -10.359   1.368  1.00  1.37           H  
ATOM   4972 1HB  ASP A 324      -9.520  -8.957   3.181  1.00  1.37           H  
ATOM   4973 2HB  ASP A 324      -7.942  -8.793   3.918  1.00  1.37           H  
ATOM   4974  N   LYS A 325      -6.089 -10.733   0.923  1.00  1.42           N  
ATOM   4975  CA  LYS A 325      -4.708 -10.712   0.406  1.00  1.42           C  
ATOM   4976  C   LYS A 325      -3.577 -11.244   1.294  1.00  1.42           C  
ATOM   4977  O   LYS A 325      -2.901 -12.207   0.935  1.00  1.42           O  
ATOM   4978  CB  LYS A 325      -4.369  -9.278  -0.004  1.00  1.42           C  
ATOM   4979  CG  LYS A 325      -5.163  -8.789  -1.200  1.00  1.42           C  
ATOM   4980  CD  LYS A 325      -4.821  -7.359  -1.550  1.00  1.42           C  
ATOM   4981  CE  LYS A 325      -5.641  -6.876  -2.739  1.00  1.42           C  
ATOM   4982  NZ  LYS A 325      -5.368  -5.450  -3.057  1.00  1.42           N  
ATOM   4983  H   LYS A 325      -6.801 -11.136   0.331  1.00  1.42           H  
ATOM   4984  HA  LYS A 325      -4.703 -11.320  -0.498  1.00  1.42           H  
ATOM   4985 1HB  LYS A 325      -4.573  -8.594   0.823  1.00  1.42           H  
ATOM   4986 2HB  LYS A 325      -3.306  -9.202  -0.236  1.00  1.42           H  
ATOM   4987 1HG  LYS A 325      -4.967  -9.429  -2.059  1.00  1.42           H  
ATOM   4988 2HG  LYS A 325      -6.229  -8.840  -0.961  1.00  1.42           H  
ATOM   4989 1HD  LYS A 325      -5.045  -6.724  -0.687  1.00  1.42           H  
ATOM   4990 2HD  LYS A 325      -3.761  -7.276  -1.780  1.00  1.42           H  
ATOM   4991 1HE  LYS A 325      -5.402  -7.485  -3.608  1.00  1.42           H  
ATOM   4992 2HE  LYS A 325      -6.703  -6.990  -2.508  1.00  1.42           H  
ATOM   4993 1HZ  LYS A 325      -5.932  -5.165  -3.847  1.00  1.42           H  
ATOM   4994 2HZ  LYS A 325      -5.603  -4.884  -2.252  1.00  1.42           H  
ATOM   4995 3HZ  LYS A 325      -4.391  -5.332  -3.281  1.00  1.42           H  
ATOM   4996  N   ASN A 326      -3.350 -10.578   2.425  1.00  1.38           N  
ATOM   4997  CA  ASN A 326      -2.234 -10.867   3.310  1.00  1.38           C  
ATOM   4998  C   ASN A 326      -2.631 -11.656   4.546  1.00  1.38           C  
ATOM   4999  O   ASN A 326      -1.767 -12.084   5.314  1.00  1.38           O  
ATOM   5000  CB  ASN A 326      -1.568  -9.570   3.713  1.00  1.38           C  
ATOM   5001  CG  ASN A 326      -0.922  -8.874   2.539  1.00  1.38           C  
ATOM   5002  OD1 ASN A 326      -0.360  -9.522   1.650  1.00  1.38           O  
ATOM   5003  ND2 ASN A 326      -0.993  -7.568   2.518  1.00  1.38           N  
ATOM   5004  H   ASN A 326      -3.994  -9.839   2.670  1.00  1.38           H  
ATOM   5005  HA  ASN A 326      -1.512 -11.473   2.763  1.00  1.38           H  
ATOM   5006 1HB  ASN A 326      -2.312  -8.903   4.154  1.00  1.38           H  
ATOM   5007 2HB  ASN A 326      -0.812  -9.766   4.474  1.00  1.38           H  
ATOM   5008 1HD2 ASN A 326      -0.579  -7.056   1.763  1.00  1.38           H  
ATOM   5009 2HD2 ASN A 326      -1.457  -7.079   3.256  1.00  1.38           H  
ATOM   5010  N   GLY A 327      -3.926 -11.896   4.726  1.00  1.26           N  
ATOM   5011  CA  GLY A 327      -4.331 -12.660   5.908  1.00  1.26           C  
ATOM   5012  C   GLY A 327      -5.827 -12.927   6.082  1.00  1.26           C  
ATOM   5013  O   GLY A 327      -6.676 -12.519   5.277  1.00  1.26           O  
ATOM   5014  H   GLY A 327      -4.597 -11.486   4.078  1.00  1.26           H  
ATOM   5015 1HA  GLY A 327      -3.801 -13.613   5.908  1.00  1.26           H  
ATOM   5016 2HA  GLY A 327      -3.975 -12.129   6.792  1.00  1.26           H  
ATOM   5017  N   VAL A 328      -6.124 -13.647   7.166  1.00  1.12           N  
ATOM   5018  CA  VAL A 328      -7.472 -14.040   7.561  1.00  1.12           C  
ATOM   5019  C   VAL A 328      -7.841 -13.399   8.876  1.00  1.12           C  
ATOM   5020  O   VAL A 328      -7.030 -13.306   9.794  1.00  1.12           O  
ATOM   5021  CB  VAL A 328      -7.599 -15.559   7.639  1.00  1.12           C  
ATOM   5022  CG1 VAL A 328      -8.956 -15.968   8.154  1.00  1.12           C  
ATOM   5023  CG2 VAL A 328      -7.396 -16.106   6.253  1.00  1.12           C  
ATOM   5024  H   VAL A 328      -5.353 -13.962   7.759  1.00  1.12           H  
ATOM   5025  HA  VAL A 328      -8.169 -13.690   6.805  1.00  1.12           H  
ATOM   5026  HB  VAL A 328      -6.845 -15.951   8.303  1.00  1.12           H  
ATOM   5027 1HG1 VAL A 328      -9.008 -17.028   8.185  1.00  1.12           H  
ATOM   5028 2HG1 VAL A 328      -9.104 -15.572   9.154  1.00  1.12           H  
ATOM   5029 3HG1 VAL A 328      -9.728 -15.586   7.491  1.00  1.12           H  
ATOM   5030 1HG2 VAL A 328      -7.469 -17.170   6.252  1.00  1.12           H  
ATOM   5031 2HG2 VAL A 328      -8.159 -15.696   5.615  1.00  1.12           H  
ATOM   5032 3HG2 VAL A 328      -6.415 -15.820   5.885  1.00  1.12           H  
ATOM   5033  N   ARG A 329      -9.047 -12.885   8.955  1.00  0.99           N  
ATOM   5034  CA  ARG A 329      -9.453 -12.197  10.159  1.00  0.99           C  
ATOM   5035  C   ARG A 329     -10.702 -12.770  10.785  1.00  0.99           C  
ATOM   5036  O   ARG A 329     -11.692 -13.053  10.105  1.00  0.99           O  
ATOM   5037  CB  ARG A 329      -9.667 -10.727   9.836  1.00  0.99           C  
ATOM   5038  CG  ARG A 329     -10.042  -9.815  10.974  1.00  0.99           C  
ATOM   5039  CD  ARG A 329     -10.034  -8.438  10.453  1.00  0.99           C  
ATOM   5040  NE  ARG A 329     -10.271  -7.432  11.435  1.00  0.99           N  
ATOM   5041  CZ  ARG A 329     -11.472  -7.007  11.797  1.00  0.99           C  
ATOM   5042  NH1 ARG A 329     -12.532  -7.493  11.285  1.00  0.99           N  
ATOM   5043  NH2 ARG A 329     -11.605  -6.090  12.686  1.00  0.99           N  
ATOM   5044  H   ARG A 329      -9.686 -12.988   8.169  1.00  0.99           H  
ATOM   5045  HA  ARG A 329      -8.652 -12.272  10.889  1.00  0.99           H  
ATOM   5046 1HB  ARG A 329      -8.760 -10.322   9.384  1.00  0.99           H  
ATOM   5047 2HB  ARG A 329     -10.461 -10.643   9.088  1.00  0.99           H  
ATOM   5048 1HG  ARG A 329     -11.042 -10.056  11.346  1.00  0.99           H  
ATOM   5049 2HG  ARG A 329      -9.314  -9.908  11.785  1.00  0.99           H  
ATOM   5050 1HD  ARG A 329      -9.069  -8.267  10.052  1.00  0.99           H  
ATOM   5051 2HD  ARG A 329     -10.779  -8.335   9.663  1.00  0.99           H  
ATOM   5052  HE  ARG A 329      -9.472  -7.012  11.887  1.00  0.99           H  
ATOM   5053 1HH1 ARG A 329     -12.472  -8.209  10.574  1.00  0.99           H  
ATOM   5054 2HH1 ARG A 329     -13.429  -7.140  11.659  1.00  0.99           H  
ATOM   5055 1HH2 ARG A 329     -10.793  -5.690  13.131  1.00  0.99           H  
ATOM   5056 2HH2 ARG A 329     -12.559  -5.819  12.966  1.00  0.99           H  
ATOM   5057  N   LEU A 330     -10.627 -12.972  12.094  1.00  0.90           N  
ATOM   5058  CA  LEU A 330     -11.779 -13.390  12.863  1.00  0.90           C  
ATOM   5059  C   LEU A 330     -12.283 -12.196  13.613  1.00  0.90           C  
ATOM   5060  O   LEU A 330     -11.499 -11.365  14.093  1.00  0.90           O  
ATOM   5061  CB  LEU A 330     -11.471 -14.520  13.834  1.00  0.90           C  
ATOM   5062  CG  LEU A 330     -11.046 -15.780  13.220  1.00  0.90           C  
ATOM   5063  CD1 LEU A 330     -10.734 -16.805  14.287  1.00  0.90           C  
ATOM   5064  CD2 LEU A 330     -12.121 -16.206  12.377  1.00  0.90           C  
ATOM   5065  H   LEU A 330      -9.751 -12.766  12.576  1.00  0.90           H  
ATOM   5066  HA  LEU A 330     -12.561 -13.723  12.186  1.00  0.90           H  
ATOM   5067 1HB  LEU A 330     -10.690 -14.193  14.514  1.00  0.90           H  
ATOM   5068 2HB  LEU A 330     -12.365 -14.722  14.407  1.00  0.90           H  
ATOM   5069  HG  LEU A 330     -10.179 -15.626  12.628  1.00  0.90           H  
ATOM   5070 1HD1 LEU A 330     -10.436 -17.739  13.818  1.00  0.90           H  
ATOM   5071 2HD1 LEU A 330      -9.920 -16.440  14.920  1.00  0.90           H  
ATOM   5072 3HD1 LEU A 330     -11.621 -16.975  14.892  1.00  0.90           H  
ATOM   5073 1HD2 LEU A 330     -11.887 -17.125  11.896  1.00  0.90           H  
ATOM   5074 2HD2 LEU A 330     -13.007 -16.334  12.980  1.00  0.90           H  
ATOM   5075 3HD2 LEU A 330     -12.301 -15.437  11.632  1.00  0.90           H  
ATOM   5076  N   LEU A 331     -13.588 -12.095  13.716  1.00  0.84           N  
ATOM   5077  CA  LEU A 331     -14.139 -10.974  14.442  1.00  0.84           C  
ATOM   5078  C   LEU A 331     -15.497 -11.228  15.061  1.00  0.84           C  
ATOM   5079  O   LEU A 331     -16.308 -12.010  14.553  1.00  0.84           O  
ATOM   5080  CB  LEU A 331     -14.266  -9.777  13.514  1.00  0.84           C  
ATOM   5081  CG  LEU A 331     -15.321  -9.954  12.464  1.00  0.84           C  
ATOM   5082  CD1 LEU A 331     -15.804  -8.648  11.993  1.00  0.84           C  
ATOM   5083  CD2 LEU A 331     -14.742 -10.776  11.270  1.00  0.84           C  
ATOM   5084  H   LEU A 331     -14.183 -12.799  13.273  1.00  0.84           H  
ATOM   5085  HA  LEU A 331     -13.448 -10.726  15.236  1.00  0.84           H  
ATOM   5086 1HB  LEU A 331     -14.521  -8.901  14.111  1.00  0.84           H  
ATOM   5087 2HB  LEU A 331     -13.310  -9.602  13.030  1.00  0.84           H  
ATOM   5088  HG  LEU A 331     -16.150 -10.455  12.911  1.00  0.84           H  
ATOM   5089 1HD1 LEU A 331     -16.582  -8.809  11.273  1.00  0.84           H  
ATOM   5090 2HD1 LEU A 331     -16.189  -8.100  12.843  1.00  0.84           H  
ATOM   5091 3HD1 LEU A 331     -15.028  -8.090  11.546  1.00  0.84           H  
ATOM   5092 1HD2 LEU A 331     -15.513 -10.915  10.507  1.00  0.84           H  
ATOM   5093 2HD2 LEU A 331     -13.900 -10.242  10.832  1.00  0.84           H  
ATOM   5094 3HD2 LEU A 331     -14.406 -11.747  11.614  1.00  0.84           H  
ATOM   5095  N   LYS A 332     -15.775 -10.518  16.140  1.00  0.82           N  
ATOM   5096  CA  LYS A 332     -17.116 -10.563  16.686  1.00  0.82           C  
ATOM   5097  C   LYS A 332     -17.571  -9.257  17.315  1.00  0.82           C  
ATOM   5098  O   LYS A 332     -16.896  -8.708  18.187  1.00  0.82           O  
ATOM   5099  CB  LYS A 332     -17.250 -11.674  17.700  1.00  0.82           C  
ATOM   5100  CG  LYS A 332     -18.593 -11.735  18.216  1.00  0.82           C  
ATOM   5101  CD  LYS A 332     -19.526 -12.202  17.185  1.00  0.82           C  
ATOM   5102  CE  LYS A 332     -20.922 -12.279  17.713  1.00  0.82           C  
ATOM   5103  NZ  LYS A 332     -21.889 -12.600  16.664  1.00  0.82           N  
ATOM   5104  H   LYS A 332     -15.037  -9.955  16.567  1.00  0.82           H  
ATOM   5105  HA  LYS A 332     -17.803 -10.775  15.866  1.00  0.82           H  
ATOM   5106 1HB  LYS A 332     -17.009 -12.635  17.243  1.00  0.82           H  
ATOM   5107 2HB  LYS A 332     -16.564 -11.514  18.533  1.00  0.82           H  
ATOM   5108 1HG  LYS A 332     -18.634 -12.375  19.059  1.00  0.82           H  
ATOM   5109 2HG  LYS A 332     -18.891 -10.761  18.516  1.00  0.82           H  
ATOM   5110 1HD  LYS A 332     -19.496 -11.560  16.309  1.00  0.82           H  
ATOM   5111 2HD  LYS A 332     -19.206 -13.183  16.899  1.00  0.82           H  
ATOM   5112 1HE  LYS A 332     -20.964 -13.057  18.469  1.00  0.82           H  
ATOM   5113 2HE  LYS A 332     -21.199 -11.329  18.164  1.00  0.82           H  
ATOM   5114 1HZ  LYS A 332     -22.808 -12.643  17.121  1.00  0.82           H  
ATOM   5115 2HZ  LYS A 332     -21.894 -11.886  15.955  1.00  0.82           H  
ATOM   5116 3HZ  LYS A 332     -21.622 -13.501  16.240  1.00  0.82           H  
ATOM   5117  N   TYR A 333     -18.744  -8.780  16.889  1.00  0.81           N  
ATOM   5118  CA  TYR A 333     -19.308  -7.541  17.403  1.00  0.81           C  
ATOM   5119  C   TYR A 333     -20.241  -7.770  18.585  1.00  0.81           C  
ATOM   5120  O   TYR A 333     -21.046  -8.717  18.595  1.00  0.81           O  
ATOM   5121  CB  TYR A 333     -20.145  -6.858  16.326  1.00  0.81           C  
ATOM   5122  CG  TYR A 333     -19.402  -6.377  15.130  1.00  0.81           C  
ATOM   5123  CD1 TYR A 333     -19.236  -7.216  14.050  1.00  0.81           C  
ATOM   5124  CD2 TYR A 333     -18.910  -5.104  15.095  1.00  0.81           C  
ATOM   5125  CE1 TYR A 333     -18.578  -6.769  12.938  1.00  0.81           C  
ATOM   5126  CE2 TYR A 333     -18.234  -4.650  13.982  1.00  0.81           C  
ATOM   5127  CZ  TYR A 333     -18.069  -5.481  12.903  1.00  0.81           C  
ATOM   5128  OH  TYR A 333     -17.399  -5.036  11.787  1.00  0.81           O  
ATOM   5129  H   TYR A 333     -19.246  -9.277  16.169  1.00  0.81           H  
ATOM   5130  HA  TYR A 333     -18.498  -6.888  17.728  1.00  0.81           H  
ATOM   5131 1HB  TYR A 333     -20.922  -7.549  15.989  1.00  0.81           H  
ATOM   5132 2HB  TYR A 333     -20.660  -6.002  16.772  1.00  0.81           H  
ATOM   5133  HD1 TYR A 333     -19.635  -8.230  14.077  1.00  0.81           H  
ATOM   5134  HD2 TYR A 333     -19.062  -4.459  15.946  1.00  0.81           H  
ATOM   5135  HE1 TYR A 333     -18.454  -7.427  12.092  1.00  0.81           H  
ATOM   5136  HE2 TYR A 333     -17.838  -3.633  13.956  1.00  0.81           H  
ATOM   5137  HH  TYR A 333     -16.968  -4.197  11.992  1.00  0.81           H  
ATOM   5138  N   THR A 334     -20.162  -6.854  19.539  1.00  0.81           N  
ATOM   5139  CA  THR A 334     -21.057  -6.813  20.676  1.00  0.81           C  
ATOM   5140  C   THR A 334     -22.277  -5.942  20.413  1.00  0.81           C  
ATOM   5141  O   THR A 334     -22.274  -5.081  19.531  1.00  0.81           O  
ATOM   5142  CB  THR A 334     -20.322  -6.284  21.919  1.00  0.81           C  
ATOM   5143  OG1 THR A 334     -19.821  -4.968  21.629  1.00  0.81           O  
ATOM   5144  CG2 THR A 334     -19.167  -7.220  22.331  1.00  0.81           C  
ATOM   5145  H   THR A 334     -19.429  -6.147  19.483  1.00  0.81           H  
ATOM   5146  HA  THR A 334     -21.396  -7.814  20.876  1.00  0.81           H  
ATOM   5147  HB  THR A 334     -21.032  -6.211  22.746  1.00  0.81           H  
ATOM   5148  HG1 THR A 334     -19.209  -5.062  20.865  1.00  0.81           H  
ATOM   5149 1HG2 THR A 334     -18.668  -6.824  23.209  1.00  0.81           H  
ATOM   5150 2HG2 THR A 334     -19.574  -8.199  22.561  1.00  0.81           H  
ATOM   5151 3HG2 THR A 334     -18.450  -7.299  21.513  1.00  0.81           H  
ATOM   5152  N   GLN A 335     -23.291  -6.125  21.244  1.00  0.82           N  
ATOM   5153  CA  GLN A 335     -24.484  -5.303  21.217  1.00  0.82           C  
ATOM   5154  C   GLN A 335     -24.075  -3.993  21.880  1.00  0.82           C  
ATOM   5155  O   GLN A 335     -23.137  -4.000  22.678  1.00  0.82           O  
ATOM   5156  CB  GLN A 335     -25.629  -6.041  21.922  1.00  0.82           C  
ATOM   5157  CG  GLN A 335     -26.075  -7.292  21.188  1.00  0.82           C  
ATOM   5158  CD  GLN A 335     -27.271  -7.970  21.823  1.00  0.82           C  
ATOM   5159  OE1 GLN A 335     -28.177  -7.292  22.324  1.00  0.82           O  
ATOM   5160  NE2 GLN A 335     -27.308  -9.298  21.804  1.00  0.82           N  
ATOM   5161  H   GLN A 335     -23.236  -6.874  21.934  1.00  0.82           H  
ATOM   5162  HA  GLN A 335     -24.760  -5.119  20.179  1.00  0.82           H  
ATOM   5163 1HB  GLN A 335     -25.276  -6.371  22.900  1.00  0.82           H  
ATOM   5164 2HB  GLN A 335     -26.483  -5.425  22.098  1.00  0.82           H  
ATOM   5165 1HG  GLN A 335     -26.333  -7.026  20.169  1.00  0.82           H  
ATOM   5166 2HG  GLN A 335     -25.249  -7.989  21.194  1.00  0.82           H  
ATOM   5167 1HE2 GLN A 335     -28.083  -9.781  22.204  1.00  0.82           H  
ATOM   5168 2HE2 GLN A 335     -26.545  -9.841  21.396  1.00  0.82           H  
ATOM   5169  N   PRO A 336     -24.739  -2.864  21.609  1.00  0.83           N  
ATOM   5170  CA  PRO A 336     -24.333  -1.562  22.090  1.00  0.83           C  
ATOM   5171  C   PRO A 336     -24.384  -1.376  23.583  1.00  0.83           C  
ATOM   5172  O   PRO A 336     -25.194  -1.962  24.303  1.00  0.83           O  
ATOM   5173  CB  PRO A 336     -25.330  -0.619  21.439  1.00  0.83           C  
ATOM   5174  CG  PRO A 336     -26.518  -1.479  21.047  1.00  0.83           C  
ATOM   5175  CD  PRO A 336     -25.967  -2.868  20.796  1.00  0.83           C  
ATOM   5176  HA  PRO A 336     -23.324  -1.351  21.724  1.00  0.83           H  
ATOM   5177 1HB  PRO A 336     -25.632   0.126  22.191  1.00  0.83           H  
ATOM   5178 2HB  PRO A 336     -24.865  -0.055  20.649  1.00  0.83           H  
ATOM   5179 1HG  PRO A 336     -27.270  -1.454  21.852  1.00  0.83           H  
ATOM   5180 2HG  PRO A 336     -27.002  -1.048  20.156  1.00  0.83           H  
ATOM   5181 1HD  PRO A 336     -26.703  -3.550  21.176  1.00  0.83           H  
ATOM   5182 2HD  PRO A 336     -25.753  -3.050  19.745  1.00  0.83           H  
ATOM   5183  N   ILE A 337     -23.477  -0.515  24.007  1.00  0.86           N  
ATOM   5184  CA  ILE A 337     -23.287  -0.078  25.367  1.00  0.86           C  
ATOM   5185  C   ILE A 337     -23.890   1.284  25.610  1.00  0.86           C  
ATOM   5186  O   ILE A 337     -24.572   1.503  26.610  1.00  0.86           O  
ATOM   5187  CB  ILE A 337     -21.808   0.006  25.642  1.00  0.86           C  
ATOM   5188  CG1 ILE A 337     -21.244  -1.307  25.519  1.00  0.86           C  
ATOM   5189  CG2 ILE A 337     -21.538   0.598  27.019  1.00  0.86           C  
ATOM   5190  CD1 ILE A 337     -19.849  -1.246  25.502  1.00  0.86           C  
ATOM   5191  H   ILE A 337     -22.854  -0.121  23.307  1.00  0.86           H  
ATOM   5192  HA  ILE A 337     -23.749  -0.795  26.032  1.00  0.86           H  
ATOM   5193  HB  ILE A 337     -21.339   0.637  24.881  1.00  0.86           H  
ATOM   5194 1HG1 ILE A 337     -21.568  -1.904  26.360  1.00  0.86           H  
ATOM   5195 2HG1 ILE A 337     -21.585  -1.784  24.596  1.00  0.86           H  
ATOM   5196 1HG2 ILE A 337     -20.469   0.660  27.177  1.00  0.86           H  
ATOM   5197 2HG2 ILE A 337     -21.965   1.600  27.070  1.00  0.86           H  
ATOM   5198 3HG2 ILE A 337     -21.987  -0.027  27.785  1.00  0.86           H  
ATOM   5199 1HD1 ILE A 337     -19.460  -2.254  25.426  1.00  0.86           H  
ATOM   5200 2HD1 ILE A 337     -19.536  -0.651  24.644  1.00  0.86           H  
ATOM   5201 3HD1 ILE A 337     -19.516  -0.779  26.411  1.00  0.86           H  
ATOM   5202  N   GLY A 338     -23.598   2.217  24.711  1.00  0.89           N  
ATOM   5203  CA  GLY A 338     -24.080   3.582  24.918  1.00  0.89           C  
ATOM   5204  C   GLY A 338     -25.608   3.605  24.930  1.00  0.89           C  
ATOM   5205  O   GLY A 338     -26.243   2.922  24.126  1.00  0.89           O  
ATOM   5206  H   GLY A 338     -23.030   1.958  23.902  1.00  0.89           H  
ATOM   5207 1HA  GLY A 338     -23.707   3.963  25.865  1.00  0.89           H  
ATOM   5208 2HA  GLY A 338     -23.694   4.235  24.134  1.00  0.89           H  
ATOM   5209  N   GLU A 339     -26.192   4.467  25.765  1.00  0.92           N  
ATOM   5210  CA  GLU A 339     -27.649   4.617  25.925  1.00  0.92           C  
ATOM   5211  C   GLU A 339     -28.359   5.006  24.632  1.00  0.92           C  
ATOM   5212  O   GLU A 339     -29.544   4.740  24.440  1.00  0.92           O  
ATOM   5213  CB  GLU A 339     -27.908   5.696  26.969  1.00  0.92           C  
ATOM   5214  CG  GLU A 339     -27.312   5.378  28.313  1.00  0.92           C  
ATOM   5215  CD  GLU A 339     -25.848   5.685  28.314  1.00  0.92           C  
ATOM   5216  OE1 GLU A 339     -25.315   5.834  27.230  1.00  0.92           O  
ATOM   5217  OE2 GLU A 339     -25.263   5.792  29.361  1.00  0.92           O  
ATOM   5218  H   GLU A 339     -25.599   5.003  26.375  1.00  0.92           H  
ATOM   5219  HA  GLU A 339     -28.057   3.665  26.269  1.00  0.92           H  
ATOM   5220 1HB  GLU A 339     -27.493   6.646  26.625  1.00  0.92           H  
ATOM   5221 2HB  GLU A 339     -28.982   5.831  27.096  1.00  0.92           H  
ATOM   5222 1HG  GLU A 339     -27.807   5.973  29.083  1.00  0.92           H  
ATOM   5223 2HG  GLU A 339     -27.467   4.323  28.538  1.00  0.92           H  
ATOM   5224  N   LYS A 340     -27.605   5.657  23.762  1.00  0.93           N  
ATOM   5225  CA  LYS A 340     -28.064   6.141  22.476  1.00  0.93           C  
ATOM   5226  C   LYS A 340     -27.588   5.225  21.344  1.00  0.93           C  
ATOM   5227  O   LYS A 340     -27.652   5.589  20.178  1.00  0.93           O  
ATOM   5228  CB  LYS A 340     -27.591   7.582  22.272  1.00  0.93           C  
ATOM   5229  CG  LYS A 340     -28.193   8.576  23.268  1.00  0.93           C  
ATOM   5230  CD  LYS A 340     -27.763   9.998  22.959  1.00  0.93           C  
ATOM   5231  CE  LYS A 340     -28.227  10.992  24.024  1.00  0.93           C  
ATOM   5232  NZ  LYS A 340     -29.707  11.070  24.131  1.00  0.93           N  
ATOM   5233  H   LYS A 340     -26.646   5.823  24.024  1.00  0.93           H  
ATOM   5234  HA  LYS A 340     -29.154   6.134  22.469  1.00  0.93           H  
ATOM   5235 1HB  LYS A 340     -26.508   7.631  22.392  1.00  0.93           H  
ATOM   5236 2HB  LYS A 340     -27.831   7.915  21.257  1.00  0.93           H  
ATOM   5237 1HG  LYS A 340     -29.280   8.513  23.223  1.00  0.93           H  
ATOM   5238 2HG  LYS A 340     -27.869   8.321  24.276  1.00  0.93           H  
ATOM   5239 1HD  LYS A 340     -26.682  10.043  22.887  1.00  0.93           H  
ATOM   5240 2HD  LYS A 340     -28.171  10.304  21.994  1.00  0.93           H  
ATOM   5241 1HE  LYS A 340     -27.812  10.701  24.989  1.00  0.93           H  
ATOM   5242 2HE  LYS A 340     -27.851  11.975  23.766  1.00  0.93           H  
ATOM   5243 1HZ  LYS A 340     -29.949  11.749  24.843  1.00  0.93           H  
ATOM   5244 2HZ  LYS A 340     -30.088  11.358  23.241  1.00  0.93           H  
ATOM   5245 3HZ  LYS A 340     -30.079  10.169  24.383  1.00  0.93           H  
ATOM   5246  N   ASN A 341     -27.064   4.045  21.693  1.00  0.93           N  
ATOM   5247  CA  ASN A 341     -26.529   3.076  20.730  1.00  0.93           C  
ATOM   5248  C   ASN A 341     -25.400   3.663  19.866  1.00  0.93           C  
ATOM   5249  O   ASN A 341     -25.294   3.374  18.669  1.00  0.93           O  
ATOM   5250  CB  ASN A 341     -27.661   2.553  19.855  1.00  0.93           C  
ATOM   5251  CG  ASN A 341     -28.730   1.844  20.656  1.00  0.93           C  
ATOM   5252  OD1 ASN A 341     -28.445   1.038  21.546  1.00  0.93           O  
ATOM   5253  ND2 ASN A 341     -29.969   2.137  20.349  1.00  0.93           N  
ATOM   5254  H   ASN A 341     -27.027   3.783  22.675  1.00  0.93           H  
ATOM   5255  HA  ASN A 341     -26.107   2.246  21.292  1.00  0.93           H  
ATOM   5256 1HB  ASN A 341     -28.116   3.357  19.282  1.00  0.93           H  
ATOM   5257 2HB  ASN A 341     -27.260   1.846  19.143  1.00  0.93           H  
ATOM   5258 1HD2 ASN A 341     -30.723   1.705  20.844  1.00  0.93           H  
ATOM   5259 2HD2 ASN A 341     -30.162   2.798  19.622  1.00  0.93           H  
ATOM   5260  N   THR A 342     -24.526   4.443  20.521  1.00  0.90           N  
ATOM   5261  CA  THR A 342     -23.383   5.140  19.916  1.00  0.90           C  
ATOM   5262  C   THR A 342     -22.012   4.538  20.259  1.00  0.90           C  
ATOM   5263  O   THR A 342     -20.985   5.177  20.051  1.00  0.90           O  
ATOM   5264  CB  THR A 342     -23.369   6.598  20.387  1.00  0.90           C  
ATOM   5265  OG1 THR A 342     -23.222   6.622  21.815  1.00  0.90           O  
ATOM   5266  CG2 THR A 342     -24.674   7.272  20.018  1.00  0.90           C  
ATOM   5267  H   THR A 342     -24.699   4.599  21.502  1.00  0.90           H  
ATOM   5268  HA  THR A 342     -23.500   5.114  18.830  1.00  0.90           H  
ATOM   5269  HB  THR A 342     -22.536   7.131  19.926  1.00  0.90           H  
ATOM   5270  HG1 THR A 342     -23.357   7.535  22.162  1.00  0.90           H  
ATOM   5271 1HG2 THR A 342     -24.669   8.296  20.376  1.00  0.90           H  
ATOM   5272 2HG2 THR A 342     -24.810   7.256  18.942  1.00  0.90           H  
ATOM   5273 3HG2 THR A 342     -25.469   6.748  20.474  1.00  0.90           H  
ATOM   5274  N   LEU A 343     -22.003   3.370  20.886  1.00  0.86           N  
ATOM   5275  CA  LEU A 343     -20.755   2.693  21.237  1.00  0.86           C  
ATOM   5276  C   LEU A 343     -20.902   1.198  21.327  1.00  0.86           C  
ATOM   5277  O   LEU A 343     -21.710   0.688  22.120  1.00  0.86           O  
ATOM   5278  CB  LEU A 343     -20.181   3.148  22.568  1.00  0.86           C  
ATOM   5279  CG  LEU A 343     -18.890   2.380  23.002  1.00  0.86           C  
ATOM   5280  CD1 LEU A 343     -17.709   2.699  22.039  1.00  0.86           C  
ATOM   5281  CD2 LEU A 343     -18.595   2.713  24.409  1.00  0.86           C  
ATOM   5282  H   LEU A 343     -22.885   2.916  21.045  1.00  0.86           H  
ATOM   5283  HA  LEU A 343     -20.026   2.914  20.463  1.00  0.86           H  
ATOM   5284 1HB  LEU A 343     -19.933   4.198  22.490  1.00  0.86           H  
ATOM   5285 2HB  LEU A 343     -20.930   3.028  23.352  1.00  0.86           H  
ATOM   5286  HG  LEU A 343     -19.077   1.310  22.943  1.00  0.86           H  
ATOM   5287 1HD1 LEU A 343     -16.829   2.136  22.347  1.00  0.86           H  
ATOM   5288 2HD1 LEU A 343     -17.973   2.414  21.018  1.00  0.86           H  
ATOM   5289 3HD1 LEU A 343     -17.494   3.762  22.070  1.00  0.86           H  
ATOM   5290 1HD2 LEU A 343     -17.735   2.154  24.739  1.00  0.86           H  
ATOM   5291 2HD2 LEU A 343     -18.409   3.779  24.496  1.00  0.86           H  
ATOM   5292 3HD2 LEU A 343     -19.453   2.442  25.014  1.00  0.86           H  
ATOM   5293  N   TYR A 344     -20.062   0.526  20.541  1.00  0.81           N  
ATOM   5294  CA  TYR A 344     -19.967  -0.922  20.422  1.00  0.81           C  
ATOM   5295  C   TYR A 344     -18.485  -1.357  20.559  1.00  0.81           C  
ATOM   5296  O   TYR A 344     -17.575  -0.561  20.295  1.00  0.81           O  
ATOM   5297  CB  TYR A 344     -20.466  -1.294  19.021  1.00  0.81           C  
ATOM   5298  CG  TYR A 344     -21.856  -0.785  18.682  1.00  0.81           C  
ATOM   5299  CD1 TYR A 344     -21.977   0.557  18.314  1.00  0.81           C  
ATOM   5300  CD2 TYR A 344     -22.965  -1.598  18.646  1.00  0.81           C  
ATOM   5301  CE1 TYR A 344     -23.174   1.090  17.987  1.00  0.81           C  
ATOM   5302  CE2 TYR A 344     -24.185  -1.046  18.273  1.00  0.81           C  
ATOM   5303  CZ  TYR A 344     -24.286   0.293  17.971  1.00  0.81           C  
ATOM   5304  OH  TYR A 344     -25.502   0.841  17.650  1.00  0.81           O  
ATOM   5305  H   TYR A 344     -19.484   1.092  19.915  1.00  0.81           H  
ATOM   5306  HA  TYR A 344     -20.555  -1.400  21.205  1.00  0.81           H  
ATOM   5307 1HB  TYR A 344     -19.801  -0.868  18.300  1.00  0.81           H  
ATOM   5308 2HB  TYR A 344     -20.450  -2.380  18.896  1.00  0.81           H  
ATOM   5309  HD1 TYR A 344     -21.100   1.195  18.314  1.00  0.81           H  
ATOM   5310  HD2 TYR A 344     -22.891  -2.659  18.900  1.00  0.81           H  
ATOM   5311  HE1 TYR A 344     -23.247   2.151  17.730  1.00  0.81           H  
ATOM   5312  HE2 TYR A 344     -25.071  -1.658  18.234  1.00  0.81           H  
ATOM   5313  HH  TYR A 344     -25.485   1.811  17.868  1.00  0.81           H  
ATOM   5314  N   PHE A 345     -18.255  -2.613  20.949  1.00  0.77           N  
ATOM   5315  CA  PHE A 345     -16.915  -3.219  20.929  1.00  0.77           C  
ATOM   5316  C   PHE A 345     -16.869  -4.431  20.004  1.00  0.77           C  
ATOM   5317  O   PHE A 345     -17.888  -5.103  19.800  1.00  0.77           O  
ATOM   5318  CB  PHE A 345     -16.411  -3.638  22.322  1.00  0.77           C  
ATOM   5319  CG  PHE A 345     -15.975  -2.510  23.235  1.00  0.77           C  
ATOM   5320  CD1 PHE A 345     -16.861  -1.841  24.000  1.00  0.77           C  
ATOM   5321  CD2 PHE A 345     -14.634  -2.166  23.331  1.00  0.77           C  
ATOM   5322  CE1 PHE A 345     -16.453  -0.826  24.857  1.00  0.77           C  
ATOM   5323  CE2 PHE A 345     -14.214  -1.165  24.180  1.00  0.77           C  
ATOM   5324  CZ  PHE A 345     -15.138  -0.498  24.947  1.00  0.77           C  
ATOM   5325  H   PHE A 345     -19.026  -3.213  21.220  1.00  0.77           H  
ATOM   5326  HA  PHE A 345     -16.220  -2.480  20.540  1.00  0.77           H  
ATOM   5327 1HB  PHE A 345     -17.193  -4.198  22.830  1.00  0.77           H  
ATOM   5328 2HB  PHE A 345     -15.560  -4.315  22.199  1.00  0.77           H  
ATOM   5329  HD1 PHE A 345     -17.893  -2.122  23.912  1.00  0.77           H  
ATOM   5330  HD2 PHE A 345     -13.909  -2.704  22.720  1.00  0.77           H  
ATOM   5331  HE1 PHE A 345     -17.176  -0.292  25.466  1.00  0.77           H  
ATOM   5332  HE2 PHE A 345     -13.157  -0.911  24.245  1.00  0.77           H  
ATOM   5333  HZ  PHE A 345     -14.828   0.282  25.622  1.00  0.77           H  
ATOM   5334  N   GLU A 346     -15.691  -4.685  19.443  1.00  0.74           N  
ATOM   5335  CA  GLU A 346     -15.430  -5.847  18.591  1.00  0.74           C  
ATOM   5336  C   GLU A 346     -14.181  -6.560  19.057  1.00  0.74           C  
ATOM   5337  O   GLU A 346     -13.201  -5.917  19.422  1.00  0.74           O  
ATOM   5338  CB  GLU A 346     -15.262  -5.421  17.128  1.00  0.74           C  
ATOM   5339  CG  GLU A 346     -14.974  -6.476  16.061  1.00  0.74           C  
ATOM   5340  CD  GLU A 346     -14.771  -5.785  14.677  1.00  0.74           C  
ATOM   5341  OE1 GLU A 346     -14.954  -4.596  14.638  1.00  0.74           O  
ATOM   5342  OE2 GLU A 346     -14.387  -6.404  13.699  1.00  0.74           O  
ATOM   5343  H   GLU A 346     -14.938  -4.015  19.619  1.00  0.74           H  
ATOM   5344  HA  GLU A 346     -16.267  -6.523  18.677  1.00  0.74           H  
ATOM   5345 1HB  GLU A 346     -16.207  -5.093  16.809  1.00  0.74           H  
ATOM   5346 2HB  GLU A 346     -14.547  -4.612  17.041  1.00  0.74           H  
ATOM   5347 1HG  GLU A 346     -14.125  -7.056  16.333  1.00  0.74           H  
ATOM   5348 2HG  GLU A 346     -15.830  -7.148  15.998  1.00  0.74           H  
ATOM   5349  N   ILE A 347     -14.234  -7.877  19.091  1.00  0.73           N  
ATOM   5350  CA  ILE A 347     -13.057  -8.642  19.473  1.00  0.73           C  
ATOM   5351  C   ILE A 347     -12.468  -9.169  18.177  1.00  0.73           C  
ATOM   5352  O   ILE A 347     -13.206  -9.703  17.345  1.00  0.73           O  
ATOM   5353  CB  ILE A 347     -13.424  -9.788  20.412  1.00  0.73           C  
ATOM   5354  CG1 ILE A 347     -14.264  -9.242  21.591  1.00  0.73           C  
ATOM   5355  CG2 ILE A 347     -12.132 -10.453  20.934  1.00  0.73           C  
ATOM   5356  CD1 ILE A 347     -13.587  -8.154  22.411  1.00  0.73           C  
ATOM   5357  H   ILE A 347     -15.099  -8.338  18.817  1.00  0.73           H  
ATOM   5358  HA  ILE A 347     -12.330  -7.996  19.958  1.00  0.73           H  
ATOM   5359  HB  ILE A 347     -14.029 -10.524  19.881  1.00  0.73           H  
ATOM   5360 1HG1 ILE A 347     -15.200  -8.843  21.195  1.00  0.73           H  
ATOM   5361 2HG1 ILE A 347     -14.500 -10.073  22.236  1.00  0.73           H  
ATOM   5362 1HG2 ILE A 347     -12.388 -11.271  21.605  1.00  0.73           H  
ATOM   5363 2HG2 ILE A 347     -11.552 -10.840  20.096  1.00  0.73           H  
ATOM   5364 3HG2 ILE A 347     -11.532  -9.715  21.469  1.00  0.73           H  
ATOM   5365 1HD1 ILE A 347     -14.241  -7.835  23.220  1.00  0.73           H  
ATOM   5366 2HD1 ILE A 347     -12.689  -8.543  22.818  1.00  0.73           H  
ATOM   5367 3HD1 ILE A 347     -13.355  -7.301  21.779  1.00  0.73           H  
ATOM   5368  N   VAL A 348     -11.168  -8.951  17.959  1.00  0.76           N  
ATOM   5369  CA  VAL A 348     -10.573  -9.342  16.684  1.00  0.76           C  
ATOM   5370  C   VAL A 348      -9.296 -10.173  16.817  1.00  0.76           C  
ATOM   5371  O   VAL A 348      -8.559 -10.067  17.803  1.00  0.76           O  
ATOM   5372  CB  VAL A 348     -10.237  -8.060  15.877  1.00  0.76           C  
ATOM   5373  CG1 VAL A 348     -11.469  -7.279  15.679  1.00  0.76           C  
ATOM   5374  CG2 VAL A 348      -9.217  -7.210  16.589  1.00  0.76           C  
ATOM   5375  H   VAL A 348     -10.611  -8.493  18.675  1.00  0.76           H  
ATOM   5376  HA  VAL A 348     -11.303  -9.925  16.128  1.00  0.76           H  
ATOM   5377  HB  VAL A 348      -9.855  -8.349  14.897  1.00  0.76           H  
ATOM   5378 1HG1 VAL A 348     -11.240  -6.400  15.135  1.00  0.76           H  
ATOM   5379 2HG1 VAL A 348     -12.207  -7.880  15.143  1.00  0.76           H  
ATOM   5380 3HG1 VAL A 348     -11.860  -6.980  16.643  1.00  0.76           H  
ATOM   5381 1HG2 VAL A 348      -9.001  -6.319  15.995  1.00  0.76           H  
ATOM   5382 2HG2 VAL A 348      -9.614  -6.915  17.533  1.00  0.76           H  
ATOM   5383 3HG2 VAL A 348      -8.306  -7.778  16.723  1.00  0.76           H  
ATOM   5384  N   GLN A 349      -9.008 -10.948  15.773  1.00  0.83           N  
ATOM   5385  CA  GLN A 349      -7.761 -11.715  15.673  1.00  0.83           C  
ATOM   5386  C   GLN A 349      -7.329 -11.902  14.227  1.00  0.83           C  
ATOM   5387  O   GLN A 349      -8.153 -12.207  13.361  1.00  0.83           O  
ATOM   5388  CB  GLN A 349      -7.913 -13.086  16.334  1.00  0.83           C  
ATOM   5389  CG  GLN A 349      -6.667 -13.964  16.299  1.00  0.83           C  
ATOM   5390  CD  GLN A 349      -6.872 -15.288  17.023  1.00  0.83           C  
ATOM   5391  OE1 GLN A 349      -7.953 -15.582  17.561  1.00  0.83           O  
ATOM   5392  NE2 GLN A 349      -5.833 -16.108  17.041  1.00  0.83           N  
ATOM   5393  H   GLN A 349      -9.709 -11.019  15.032  1.00  0.83           H  
ATOM   5394  HA  GLN A 349      -6.973 -11.166  16.191  1.00  0.83           H  
ATOM   5395 1HB  GLN A 349      -8.177 -12.945  17.385  1.00  0.83           H  
ATOM   5396 2HB  GLN A 349      -8.726 -13.633  15.863  1.00  0.83           H  
ATOM   5397 1HG  GLN A 349      -6.401 -14.181  15.265  1.00  0.83           H  
ATOM   5398 2HG  GLN A 349      -5.849 -13.432  16.789  1.00  0.83           H  
ATOM   5399 1HE2 GLN A 349      -5.893 -16.997  17.505  1.00  0.83           H  
ATOM   5400 2HE2 GLN A 349      -4.977 -15.844  16.601  1.00  0.83           H  
ATOM   5401  N   ARG A 350      -6.041 -11.732  13.948  1.00  0.94           N  
ATOM   5402  CA  ARG A 350      -5.569 -11.983  12.589  1.00  0.94           C  
ATOM   5403  C   ARG A 350      -4.746 -13.266  12.531  1.00  0.94           C  
ATOM   5404  O   ARG A 350      -3.994 -13.590  13.449  1.00  0.94           O  
ATOM   5405  CB  ARG A 350      -4.787 -10.821  12.026  1.00  0.94           C  
ATOM   5406  CG  ARG A 350      -5.603  -9.619  11.598  1.00  0.94           C  
ATOM   5407  CD  ARG A 350      -5.826  -8.685  12.711  1.00  0.94           C  
ATOM   5408  NE  ARG A 350      -4.596  -8.047  13.154  1.00  0.94           N  
ATOM   5409  CZ  ARG A 350      -4.468  -7.471  14.360  1.00  0.94           C  
ATOM   5410  NH1 ARG A 350      -5.493  -7.485  15.156  1.00  0.94           N  
ATOM   5411  NH2 ARG A 350      -3.339  -6.909  14.750  1.00  0.94           N  
ATOM   5412  H   ARG A 350      -5.390 -11.455  14.672  1.00  0.94           H  
ATOM   5413  HA  ARG A 350      -6.431 -12.116  11.941  1.00  0.94           H  
ATOM   5414 1HB  ARG A 350      -4.016 -10.498  12.713  1.00  0.94           H  
ATOM   5415 2HB  ARG A 350      -4.306 -11.175  11.132  1.00  0.94           H  
ATOM   5416 1HG  ARG A 350      -5.085  -9.093  10.806  1.00  0.94           H  
ATOM   5417 2HG  ARG A 350      -6.572  -9.961  11.231  1.00  0.94           H  
ATOM   5418 1HD  ARG A 350      -6.514  -7.903  12.390  1.00  0.94           H  
ATOM   5419 2HD  ARG A 350      -6.256  -9.213  13.557  1.00  0.94           H  
ATOM   5420  HE  ARG A 350      -3.794  -8.034  12.528  1.00  0.94           H  
ATOM   5421 1HH1 ARG A 350      -6.344  -7.907  14.840  1.00  0.94           H  
ATOM   5422 2HH1 ARG A 350      -5.418  -7.059  16.073  1.00  0.94           H  
ATOM   5423 1HH2 ARG A 350      -2.511  -6.893  14.133  1.00  0.94           H  
ATOM   5424 2HH2 ARG A 350      -3.274  -6.515  15.692  1.00  0.94           H  
ATOM   5425  N   ILE A 351      -4.948 -14.011  11.454  1.00  1.11           N  
ATOM   5426  CA  ILE A 351      -4.321 -15.293  11.200  1.00  1.11           C  
ATOM   5427  C   ILE A 351      -3.492 -15.317   9.906  1.00  1.11           C  
ATOM   5428  O   ILE A 351      -3.952 -14.916   8.832  1.00  1.11           O  
ATOM   5429  CB  ILE A 351      -5.420 -16.380  11.169  1.00  1.11           C  
ATOM   5430  CG1 ILE A 351      -6.191 -16.374  12.490  1.00  1.11           C  
ATOM   5431  CG2 ILE A 351      -4.855 -17.750  10.867  1.00  1.11           C  
ATOM   5432  CD1 ILE A 351      -7.449 -15.532  12.443  1.00  1.11           C  
ATOM   5433  H   ILE A 351      -5.605 -13.673  10.765  1.00  1.11           H  
ATOM   5434  HA  ILE A 351      -3.653 -15.513  12.031  1.00  1.11           H  
ATOM   5435  HB  ILE A 351      -6.133 -16.122  10.404  1.00  1.11           H  
ATOM   5436 1HG1 ILE A 351      -6.471 -17.394  12.740  1.00  1.11           H  
ATOM   5437 2HG1 ILE A 351      -5.545 -15.991  13.280  1.00  1.11           H  
ATOM   5438 1HG2 ILE A 351      -5.667 -18.476  10.839  1.00  1.11           H  
ATOM   5439 2HG2 ILE A 351      -4.352 -17.734   9.902  1.00  1.11           H  
ATOM   5440 3HG2 ILE A 351      -4.145 -18.029  11.643  1.00  1.11           H  
ATOM   5441 1HD1 ILE A 351      -7.943 -15.575  13.410  1.00  1.11           H  
ATOM   5442 2HD1 ILE A 351      -7.218 -14.506  12.211  1.00  1.11           H  
ATOM   5443 3HD1 ILE A 351      -8.099 -15.919  11.678  1.00  1.11           H  
ATOM   5444  N   GLY A 352      -2.239 -15.763  10.026  1.00  1.36           N  
ATOM   5445  CA  GLY A 352      -1.321 -15.894   8.887  1.00  1.36           C  
ATOM   5446  C   GLY A 352      -0.359 -14.722   8.647  1.00  1.36           C  
ATOM   5447  O   GLY A 352       0.616 -14.868   7.912  1.00  1.36           O  
ATOM   5448  H   GLY A 352      -1.923 -16.056  10.941  1.00  1.36           H  
ATOM   5449 1HA  GLY A 352      -0.735 -16.803   9.020  1.00  1.36           H  
ATOM   5450 2HA  GLY A 352      -1.910 -16.049   7.983  1.00  1.36           H  
ATOM   5451  N   CYS A 353      -0.581 -13.585   9.302  1.00  1.65           N  
ATOM   5452  CA  CYS A 353       0.283 -12.418   9.135  1.00  1.65           C  
ATOM   5453  C   CYS A 353       1.261 -12.246  10.287  1.00  1.65           C  
ATOM   5454  O   CYS A 353       1.703 -11.132  10.580  1.00  1.65           O  
ATOM   5455  CB  CYS A 353      -0.540 -11.151   8.937  1.00  1.65           C  
ATOM   5456  SG  CYS A 353      -1.678 -10.750  10.289  1.00  1.65           S  
ATOM   5457  H   CYS A 353      -1.392 -13.515   9.906  1.00  1.65           H  
ATOM   5458  HA  CYS A 353       0.867 -12.566   8.221  1.00  1.65           H  
ATOM   5459 1HB  CYS A 353       0.130 -10.304   8.800  1.00  1.65           H  
ATOM   5460 2HB  CYS A 353      -1.122 -11.262   8.024  1.00  1.65           H  
ATOM   5461  N   GLU A 354       1.581 -13.373  10.915  1.00  1.97           N  
ATOM   5462  CA  GLU A 354       2.527 -13.577  12.014  1.00  1.97           C  
ATOM   5463  C   GLU A 354       3.045 -12.307  12.693  1.00  1.97           C  
ATOM   5464  O   GLU A 354       2.257 -11.545  13.254  1.00  1.97           O  
ATOM   5465  CB  GLU A 354       3.700 -14.416  11.495  1.00  1.97           C  
ATOM   5466  CG  GLU A 354       3.311 -15.831  11.075  1.00  1.97           C  
ATOM   5467  CD  GLU A 354       4.478 -16.634  10.543  1.00  1.97           C  
ATOM   5468  OE1 GLU A 354       5.545 -16.080  10.403  1.00  1.97           O  
ATOM   5469  OE2 GLU A 354       4.304 -17.802  10.284  1.00  1.97           O  
ATOM   5470  H   GLU A 354       1.129 -14.200  10.555  1.00  1.97           H  
ATOM   5471  HA  GLU A 354       2.013 -14.161  12.779  1.00  1.97           H  
ATOM   5472 1HB  GLU A 354       4.169 -13.919  10.642  1.00  1.97           H  
ATOM   5473 2HB  GLU A 354       4.449 -14.535  12.279  1.00  1.97           H  
ATOM   5474 1HG  GLU A 354       2.887 -16.351  11.932  1.00  1.97           H  
ATOM   5475 2HG  GLU A 354       2.539 -15.764  10.305  1.00  1.97           H  
ATOM   5476  N   VAL A 355       4.377 -12.114  12.644  1.00  2.25           N  
ATOM   5477  CA  VAL A 355       5.090 -11.014  13.292  1.00  2.25           C  
ATOM   5478  C   VAL A 355       4.300 -10.369  14.430  1.00  2.25           C  
ATOM   5479  O   VAL A 355       3.950 -11.037  15.406  1.00  2.25           O  
ATOM   5480  CB  VAL A 355       5.571  -9.984  12.223  1.00  2.25           C  
ATOM   5481  CG1 VAL A 355       6.584 -10.664  11.325  1.00  2.25           C  
ATOM   5482  CG2 VAL A 355       4.400  -9.482  11.294  1.00  2.25           C  
ATOM   5483  H   VAL A 355       4.930 -12.784  12.133  1.00  2.25           H  
ATOM   5484  HA  VAL A 355       5.997 -11.432  13.730  1.00  2.25           H  
ATOM   5485  HB  VAL A 355       6.056  -9.144  12.724  1.00  2.25           H  
ATOM   5486 1HG1 VAL A 355       6.948  -9.956  10.580  1.00  2.25           H  
ATOM   5487 2HG1 VAL A 355       7.421 -11.019  11.927  1.00  2.25           H  
ATOM   5488 3HG1 VAL A 355       6.112 -11.511  10.822  1.00  2.25           H  
ATOM   5489 1HG2 VAL A 355       4.807  -8.793  10.556  1.00  2.25           H  
ATOM   5490 2HG2 VAL A 355       3.977 -10.332  10.779  1.00  2.25           H  
ATOM   5491 3HG2 VAL A 355       3.611  -8.980  11.823  1.00  2.25           H  
ATOM   5492  N   SER A 356       4.066  -9.073  14.325  1.00  2.43           N  
ATOM   5493  CA  SER A 356       3.291  -8.310  15.283  1.00  2.43           C  
ATOM   5494  C   SER A 356       1.895  -8.050  14.722  1.00  2.43           C  
ATOM   5495  O   SER A 356       1.240  -7.085  15.109  1.00  2.43           O  
ATOM   5496  CB  SER A 356       3.990  -7.004  15.605  1.00  2.43           C  
ATOM   5497  OG  SER A 356       4.139  -6.206  14.459  1.00  2.43           O  
ATOM   5498  H   SER A 356       4.414  -8.593  13.512  1.00  2.43           H  
ATOM   5499  HA  SER A 356       3.190  -8.893  16.199  1.00  2.43           H  
ATOM   5500 1HB  SER A 356       3.426  -6.461  16.361  1.00  2.43           H  
ATOM   5501 2HB  SER A 356       4.969  -7.222  16.024  1.00  2.43           H  
ATOM   5502  HG  SER A 356       3.288  -5.779  14.325  1.00  2.43           H  
ATOM   5503  N   MET A 357       1.495  -8.852  13.727  1.00  2.47           N  
ATOM   5504  CA  MET A 357       0.215  -8.713  13.037  1.00  2.47           C  
ATOM   5505  C   MET A 357      -0.012  -7.282  12.583  1.00  2.47           C  
ATOM   5506  O   MET A 357      -0.952  -6.627  13.048  1.00  2.47           O  
ATOM   5507  CB  MET A 357      -0.959  -9.127  13.913  1.00  2.47           C  
ATOM   5508  CG  MET A 357      -1.055 -10.577  14.311  1.00  2.47           C  
ATOM   5509  SD  MET A 357      -2.554 -10.858  15.328  1.00  2.47           S  
ATOM   5510  CE  MET A 357      -2.316 -12.511  15.961  1.00  2.47           C  
ATOM   5511  H   MET A 357       2.071  -9.658  13.482  1.00  2.47           H  
ATOM   5512  HA  MET A 357       0.239  -9.347  12.150  1.00  2.47           H  
ATOM   5513 1HB  MET A 357      -0.966  -8.534  14.826  1.00  2.47           H  
ATOM   5514 2HB  MET A 357      -1.867  -8.911  13.370  1.00  2.47           H  
ATOM   5515 1HG  MET A 357      -1.112 -11.202  13.417  1.00  2.47           H  
ATOM   5516 2HG  MET A 357      -0.171 -10.871  14.880  1.00  2.47           H  
ATOM   5517 1HE  MET A 357      -3.167 -12.789  16.583  1.00  2.47           H  
ATOM   5518 2HE  MET A 357      -2.226 -13.211  15.133  1.00  2.47           H  
ATOM   5519 3HE  MET A 357      -1.404 -12.542  16.558  1.00  2.47           H  
ATOM   5520  N   LYS A 358       0.841  -6.778  11.690  1.00  2.39           N  
ATOM   5521  CA  LYS A 358       0.748  -5.385  11.263  1.00  2.39           C  
ATOM   5522  C   LYS A 358      -0.697  -5.126  10.890  1.00  2.39           C  
ATOM   5523  O   LYS A 358      -1.268  -5.880  10.107  1.00  2.39           O  
ATOM   5524  CB  LYS A 358       1.693  -5.162  10.090  1.00  2.39           C  
ATOM   5525  CG  LYS A 358       3.164  -5.290  10.488  1.00  2.39           C  
ATOM   5526  CD  LYS A 358       4.104  -5.054   9.320  1.00  2.39           C  
ATOM   5527  CE  LYS A 358       5.559  -5.210   9.754  1.00  2.39           C  
ATOM   5528  NZ  LYS A 358       6.503  -5.008   8.622  1.00  2.39           N  
ATOM   5529  H   LYS A 358       1.573  -7.370  11.327  1.00  2.39           H  
ATOM   5530  HA  LYS A 358       1.021  -4.727  12.091  1.00  2.39           H  
ATOM   5531 1HB  LYS A 358       1.481  -5.887   9.304  1.00  2.39           H  
ATOM   5532 2HB  LYS A 358       1.534  -4.170   9.679  1.00  2.39           H  
ATOM   5533 1HG  LYS A 358       3.384  -4.558  11.271  1.00  2.39           H  
ATOM   5534 2HG  LYS A 358       3.343  -6.288  10.892  1.00  2.39           H  
ATOM   5535 1HD  LYS A 358       3.888  -5.769   8.525  1.00  2.39           H  
ATOM   5536 2HD  LYS A 358       3.956  -4.047   8.933  1.00  2.39           H  
ATOM   5537 1HE  LYS A 358       5.776  -4.478  10.531  1.00  2.39           H  
ATOM   5538 2HE  LYS A 358       5.704  -6.212  10.162  1.00  2.39           H  
ATOM   5539 1HZ  LYS A 358       7.452  -5.119   8.952  1.00  2.39           H  
ATOM   5540 2HZ  LYS A 358       6.317  -5.691   7.901  1.00  2.39           H  
ATOM   5541 3HZ  LYS A 358       6.386  -4.081   8.246  1.00  2.39           H  
ATOM   5542  N   GLY A 359      -1.282  -4.033  11.389  1.00  2.21           N  
ATOM   5543  CA  GLY A 359      -2.725  -3.816  11.241  1.00  2.21           C  
ATOM   5544  C   GLY A 359      -3.333  -3.979   9.850  1.00  2.21           C  
ATOM   5545  O   GLY A 359      -4.459  -4.485   9.721  1.00  2.21           O  
ATOM   5546  H   GLY A 359      -0.750  -3.370  11.962  1.00  2.21           H  
ATOM   5547 1HA  GLY A 359      -3.235  -4.498  11.924  1.00  2.21           H  
ATOM   5548 2HA  GLY A 359      -2.952  -2.816  11.608  1.00  2.21           H  
ATOM   5549  N   GLY A 360      -2.599  -3.634   8.804  1.00  2.01           N  
ATOM   5550  CA  GLY A 360      -3.109  -3.746   7.440  1.00  2.01           C  
ATOM   5551  C   GLY A 360      -3.478  -5.184   7.046  1.00  2.01           C  
ATOM   5552  O   GLY A 360      -4.291  -5.397   6.138  1.00  2.01           O  
ATOM   5553  H   GLY A 360      -1.673  -3.270   8.967  1.00  2.01           H  
ATOM   5554 1HA  GLY A 360      -3.985  -3.110   7.333  1.00  2.01           H  
ATOM   5555 2HA  GLY A 360      -2.360  -3.363   6.749  1.00  2.01           H  
ATOM   5556  N   CYS A 361      -2.935  -6.184   7.751  1.00  1.83           N  
ATOM   5557  CA  CYS A 361      -3.218  -7.573   7.415  1.00  1.83           C  
ATOM   5558  C   CYS A 361      -4.646  -7.987   7.729  1.00  1.83           C  
ATOM   5559  O   CYS A 361      -5.091  -9.054   7.309  1.00  1.83           O  
ATOM   5560  CB  CYS A 361      -2.240  -8.540   8.090  1.00  1.83           C  
ATOM   5561  SG  CYS A 361      -2.304  -8.757   9.938  1.00  1.83           S  
ATOM   5562  H   CYS A 361      -2.310  -5.980   8.531  1.00  1.83           H  
ATOM   5563  HA  CYS A 361      -3.073  -7.686   6.340  1.00  1.83           H  
ATOM   5564 1HB  CYS A 361      -2.406  -9.504   7.638  1.00  1.83           H  
ATOM   5565 2HB  CYS A 361      -1.226  -8.236   7.837  1.00  1.83           H  
ATOM   5566  N   GLY A 362      -5.378  -7.158   8.470  1.00  1.69           N  
ATOM   5567  CA  GLY A 362      -6.758  -7.481   8.773  1.00  1.69           C  
ATOM   5568  C   GLY A 362      -7.746  -7.045   7.676  1.00  1.69           C  
ATOM   5569  O   GLY A 362      -8.952  -7.282   7.792  1.00  1.69           O  
ATOM   5570  H   GLY A 362      -4.972  -6.285   8.812  1.00  1.69           H  
ATOM   5571 1HA  GLY A 362      -6.843  -8.556   8.926  1.00  1.69           H  
ATOM   5572 2HA  GLY A 362      -7.026  -7.005   9.714  1.00  1.69           H  
ATOM   5573  N   GLY A 363      -7.286  -6.287   6.673  1.00  1.59           N  
ATOM   5574  CA  GLY A 363      -8.184  -5.853   5.591  1.00  1.59           C  
ATOM   5575  C   GLY A 363      -9.118  -4.725   6.030  1.00  1.59           C  
ATOM   5576  O   GLY A 363     -10.040  -4.329   5.315  1.00  1.59           O  
ATOM   5577  H   GLY A 363      -6.288  -6.063   6.602  1.00  1.59           H  
ATOM   5578 1HA  GLY A 363      -7.587  -5.523   4.738  1.00  1.59           H  
ATOM   5579 2HA  GLY A 363      -8.772  -6.702   5.243  1.00  1.59           H  
ATOM   5580  N   PHE A 364      -8.931  -4.274   7.267  1.00  1.55           N  
ATOM   5581  CA  PHE A 364      -9.731  -3.259   7.933  1.00  1.55           C  
ATOM   5582  C   PHE A 364     -11.184  -3.695   8.122  1.00  1.55           C  
ATOM   5583  O   PHE A 364     -12.045  -2.874   8.437  1.00  1.55           O  
ATOM   5584  CB  PHE A 364      -9.708  -1.978   7.131  1.00  1.55           C  
ATOM   5585  CG  PHE A 364      -8.320  -1.625   6.681  1.00  1.55           C  
ATOM   5586  CD1 PHE A 364      -7.341  -1.373   7.594  1.00  1.55           C  
ATOM   5587  CD2 PHE A 364      -8.010  -1.525   5.337  1.00  1.55           C  
ATOM   5588  CE1 PHE A 364      -6.062  -1.044   7.193  1.00  1.55           C  
ATOM   5589  CE2 PHE A 364      -6.744  -1.191   4.927  1.00  1.55           C  
ATOM   5590  CZ  PHE A 364      -5.766  -0.955   5.866  1.00  1.55           C  
ATOM   5591  H   PHE A 364      -8.158  -4.670   7.776  1.00  1.55           H  
ATOM   5592  HA  PHE A 364      -9.298  -3.072   8.918  1.00  1.55           H  
ATOM   5593 1HB  PHE A 364     -10.346  -2.065   6.261  1.00  1.55           H  
ATOM   5594 2HB  PHE A 364     -10.099  -1.171   7.737  1.00  1.55           H  
ATOM   5595  HD1 PHE A 364      -7.591  -1.445   8.645  1.00  1.55           H  
ATOM   5596  HD2 PHE A 364      -8.782  -1.718   4.598  1.00  1.55           H  
ATOM   5597  HE1 PHE A 364      -5.290  -0.854   7.933  1.00  1.55           H  
ATOM   5598  HE2 PHE A 364      -6.517  -1.117   3.860  1.00  1.55           H  
ATOM   5599  HZ  PHE A 364      -4.761  -0.701   5.554  1.00  1.55           H  
ATOM   5600  N   GLY A 365     -11.467  -4.985   7.904  1.00  1.56           N  
ATOM   5601  CA  GLY A 365     -12.823  -5.506   8.021  1.00  1.56           C  
ATOM   5602  C   GLY A 365     -13.688  -5.188   6.787  1.00  1.56           C  
ATOM   5603  O   GLY A 365     -14.894  -5.438   6.788  1.00  1.56           O  
ATOM   5604  H   GLY A 365     -10.706  -5.628   7.673  1.00  1.56           H  
ATOM   5605 1HA  GLY A 365     -12.774  -6.587   8.158  1.00  1.56           H  
ATOM   5606 2HA  GLY A 365     -13.292  -5.095   8.913  1.00  1.56           H  
ATOM   5607  N   TYR A 366     -13.090  -4.667   5.713  1.00  1.62           N  
ATOM   5608  CA  TYR A 366     -13.861  -4.281   4.524  1.00  1.62           C  
ATOM   5609  C   TYR A 366     -14.600  -5.445   3.884  1.00  1.62           C  
ATOM   5610  O   TYR A 366     -15.754  -5.331   3.455  1.00  1.62           O  
ATOM   5611  CB  TYR A 366     -12.951  -3.605   3.513  1.00  1.62           C  
ATOM   5612  CG  TYR A 366     -12.589  -2.235   3.955  1.00  1.62           C  
ATOM   5613  CD1 TYR A 366     -11.450  -1.598   3.492  1.00  1.62           C  
ATOM   5614  CD2 TYR A 366     -13.414  -1.607   4.864  1.00  1.62           C  
ATOM   5615  CE1 TYR A 366     -11.163  -0.323   3.945  1.00  1.62           C  
ATOM   5616  CE2 TYR A 366     -13.124  -0.364   5.300  1.00  1.62           C  
ATOM   5617  CZ  TYR A 366     -12.014   0.281   4.846  1.00  1.62           C  
ATOM   5618  OH  TYR A 366     -11.753   1.521   5.280  1.00  1.62           O  
ATOM   5619  H   TYR A 366     -12.079  -4.506   5.722  1.00  1.62           H  
ATOM   5620  HA  TYR A 366     -14.616  -3.561   4.835  1.00  1.62           H  
ATOM   5621 1HB  TYR A 366     -12.033  -4.186   3.392  1.00  1.62           H  
ATOM   5622 2HB  TYR A 366     -13.446  -3.542   2.542  1.00  1.62           H  
ATOM   5623  HD1 TYR A 366     -10.788  -2.094   2.780  1.00  1.62           H  
ATOM   5624  HD2 TYR A 366     -14.306  -2.109   5.237  1.00  1.62           H  
ATOM   5625  HE1 TYR A 366     -10.270   0.200   3.594  1.00  1.62           H  
ATOM   5626  HE2 TYR A 366     -13.781   0.121   6.016  1.00  1.62           H  
ATOM   5627  HH  TYR A 366     -12.536   1.882   5.728  1.00  1.62           H  
ATOM   5628  N   ASP A 367     -13.962  -6.595   3.876  1.00  1.71           N  
ATOM   5629  CA  ASP A 367     -14.525  -7.789   3.284  1.00  1.71           C  
ATOM   5630  C   ASP A 367     -15.598  -8.452   4.156  1.00  1.71           C  
ATOM   5631  O   ASP A 367     -16.148  -9.492   3.792  1.00  1.71           O  
ATOM   5632  CB  ASP A 367     -13.385  -8.736   2.950  1.00  1.71           C  
ATOM   5633  CG  ASP A 367     -12.594  -9.119   4.177  1.00  1.71           C  
ATOM   5634  OD1 ASP A 367     -12.961  -8.740   5.271  1.00  1.71           O  
ATOM   5635  OD2 ASP A 367     -11.655  -9.826   4.030  1.00  1.71           O  
ATOM   5636  H   ASP A 367     -13.032  -6.630   4.266  1.00  1.71           H  
ATOM   5637  HA  ASP A 367     -14.998  -7.503   2.344  1.00  1.71           H  
ATOM   5638 1HB  ASP A 367     -13.779  -9.642   2.486  1.00  1.71           H  
ATOM   5639 2HB  ASP A 367     -12.712  -8.261   2.231  1.00  1.71           H  
ATOM   5640  N   ASN A 368     -15.957  -7.805   5.278  1.00  1.83           N  
ATOM   5641  CA  ASN A 368     -17.028  -8.275   6.128  1.00  1.83           C  
ATOM   5642  C   ASN A 368     -18.365  -7.749   5.600  1.00  1.83           C  
ATOM   5643  O   ASN A 368     -19.422  -8.136   6.096  1.00  1.83           O  
ATOM   5644  CB  ASN A 368     -16.830  -7.821   7.568  1.00  1.83           C  
ATOM   5645  CG  ASN A 368     -17.629  -8.635   8.580  1.00  1.83           C  
ATOM   5646  OD1 ASN A 368     -17.584  -9.871   8.583  1.00  1.83           O  
ATOM   5647  ND2 ASN A 368     -18.370  -7.961   9.420  1.00  1.83           N  
ATOM   5648  H   ASN A 368     -15.468  -6.959   5.565  1.00  1.83           H  
ATOM   5649  HA  ASN A 368     -17.054  -9.365   6.095  1.00  1.83           H  
ATOM   5650 1HB  ASN A 368     -15.769  -7.885   7.823  1.00  1.83           H  
ATOM   5651 2HB  ASN A 368     -17.116  -6.771   7.654  1.00  1.83           H  
ATOM   5652 1HD2 ASN A 368     -18.909  -8.451  10.107  1.00  1.83           H  
ATOM   5653 2HD2 ASN A 368     -18.390  -6.960   9.373  1.00  1.83           H  
ATOM   5654  N   TYR A 369     -18.348  -6.944   4.525  1.00  1.96           N  
ATOM   5655  CA  TYR A 369     -19.608  -6.445   3.971  1.00  1.96           C  
ATOM   5656  C   TYR A 369     -20.527  -7.592   3.561  1.00  1.96           C  
ATOM   5657  O   TYR A 369     -21.749  -7.462   3.603  1.00  1.96           O  
ATOM   5658  CB  TYR A 369     -19.377  -5.479   2.819  1.00  1.96           C  
ATOM   5659  CG  TYR A 369     -20.668  -4.833   2.303  1.00  1.96           C  
ATOM   5660  CD1 TYR A 369     -21.408  -4.005   3.128  1.00  1.96           C  
ATOM   5661  CD2 TYR A 369     -21.075  -5.029   0.996  1.00  1.96           C  
ATOM   5662  CE1 TYR A 369     -22.546  -3.389   2.666  1.00  1.96           C  
ATOM   5663  CE2 TYR A 369     -22.216  -4.406   0.525  1.00  1.96           C  
ATOM   5664  CZ  TYR A 369     -22.950  -3.591   1.357  1.00  1.96           C  
ATOM   5665  OH  TYR A 369     -24.087  -2.970   0.891  1.00  1.96           O  
ATOM   5666  H   TYR A 369     -17.457  -6.629   4.124  1.00  1.96           H  
ATOM   5667  HA  TYR A 369     -20.119  -5.889   4.752  1.00  1.96           H  
ATOM   5668 1HB  TYR A 369     -18.695  -4.685   3.134  1.00  1.96           H  
ATOM   5669 2HB  TYR A 369     -18.903  -6.006   1.990  1.00  1.96           H  
ATOM   5670  HD1 TYR A 369     -21.096  -3.845   4.142  1.00  1.96           H  
ATOM   5671  HD2 TYR A 369     -20.488  -5.670   0.335  1.00  1.96           H  
ATOM   5672  HE1 TYR A 369     -23.123  -2.743   3.330  1.00  1.96           H  
ATOM   5673  HE2 TYR A 369     -22.533  -4.559  -0.504  1.00  1.96           H  
ATOM   5674  HH  TYR A 369     -24.225  -3.203  -0.030  1.00  1.96           H  
ATOM   5675  N   GLU A 370     -19.947  -8.725   3.172  1.00  2.09           N  
ATOM   5676  CA  GLU A 370     -20.731  -9.886   2.773  1.00  2.09           C  
ATOM   5677  C   GLU A 370     -21.583 -10.374   3.950  1.00  2.09           C  
ATOM   5678  O   GLU A 370     -22.704 -10.851   3.767  1.00  2.09           O  
ATOM   5679  CB  GLU A 370     -19.789 -10.971   2.278  1.00  2.09           C  
ATOM   5680  CG  GLU A 370     -19.102 -10.616   0.936  1.00  2.09           C  
ATOM   5681  CD  GLU A 370     -20.033 -10.654  -0.266  1.00  2.09           C  
ATOM   5682  OE1 GLU A 370     -20.653 -11.676  -0.497  1.00  2.09           O  
ATOM   5683  OE2 GLU A 370     -20.129  -9.653  -0.954  1.00  2.09           O  
ATOM   5684  H   GLU A 370     -18.935  -8.774   3.159  1.00  2.09           H  
ATOM   5685  HA  GLU A 370     -21.398  -9.598   1.966  1.00  2.09           H  
ATOM   5686 1HB  GLU A 370     -19.008 -11.142   3.021  1.00  2.09           H  
ATOM   5687 2HB  GLU A 370     -20.337 -11.900   2.157  1.00  2.09           H  
ATOM   5688 1HG  GLU A 370     -18.714  -9.601   1.027  1.00  2.09           H  
ATOM   5689 2HG  GLU A 370     -18.260 -11.262   0.770  1.00  2.09           H  
ATOM   5690  N   LEU A 371     -21.040 -10.254   5.160  1.00  2.24           N  
ATOM   5691  CA  LEU A 371     -21.733 -10.629   6.373  1.00  2.24           C  
ATOM   5692  C   LEU A 371     -22.876  -9.691   6.573  1.00  2.24           C  
ATOM   5693  O   LEU A 371     -23.985 -10.102   6.914  1.00  2.24           O  
ATOM   5694  CB  LEU A 371     -20.832 -10.542   7.586  1.00  2.24           C  
ATOM   5695  CG  LEU A 371     -21.446 -10.932   8.868  1.00  2.24           C  
ATOM   5696  CD1 LEU A 371     -22.291  -9.795   9.437  1.00  2.24           C  
ATOM   5697  CD2 LEU A 371     -22.271 -12.106   8.685  1.00  2.24           C  
ATOM   5698  H   LEU A 371     -20.133  -9.813   5.256  1.00  2.24           H  
ATOM   5699  HA  LEU A 371     -22.116 -11.644   6.268  1.00  2.24           H  
ATOM   5700 1HB  LEU A 371     -19.953 -11.162   7.428  1.00  2.24           H  
ATOM   5701 2HB  LEU A 371     -20.511  -9.521   7.707  1.00  2.24           H  
ATOM   5702  HG  LEU A 371     -20.688 -11.139   9.535  1.00  2.24           H  
ATOM   5703 1HD1 LEU A 371     -22.710 -10.101  10.395  1.00  2.24           H  
ATOM   5704 2HD1 LEU A 371     -21.661  -8.915   9.578  1.00  2.24           H  
ATOM   5705 3HD1 LEU A 371     -23.096  -9.560   8.761  1.00  2.24           H  
ATOM   5706 1HD2 LEU A 371     -22.653 -12.340   9.641  1.00  2.24           H  
ATOM   5707 2HD2 LEU A 371     -23.081 -11.901   7.988  1.00  2.24           H  
ATOM   5708 3HD2 LEU A 371     -21.678 -12.913   8.322  1.00  2.24           H  
ATOM   5709  N   LEU A 372     -22.581  -8.402   6.415  1.00  2.40           N  
ATOM   5710  CA  LEU A 372     -23.588  -7.399   6.662  1.00  2.40           C  
ATOM   5711  C   LEU A 372     -24.745  -7.614   5.702  1.00  2.40           C  
ATOM   5712  O   LEU A 372     -25.901  -7.511   6.104  1.00  2.40           O  
ATOM   5713  CB  LEU A 372     -22.983  -6.006   6.508  1.00  2.40           C  
ATOM   5714  CG  LEU A 372     -21.932  -5.661   7.582  1.00  2.40           C  
ATOM   5715  CD1 LEU A 372     -21.283  -4.311   7.266  1.00  2.40           C  
ATOM   5716  CD2 LEU A 372     -22.597  -5.661   8.947  1.00  2.40           C  
ATOM   5717  H   LEU A 372     -21.633  -8.146   6.136  1.00  2.40           H  
ATOM   5718  HA  LEU A 372     -23.952  -7.510   7.680  1.00  2.40           H  
ATOM   5719 1HB  LEU A 372     -22.513  -5.932   5.532  1.00  2.40           H  
ATOM   5720 2HB  LEU A 372     -23.783  -5.268   6.562  1.00  2.40           H  
ATOM   5721  HG  LEU A 372     -21.142  -6.421   7.568  1.00  2.40           H  
ATOM   5722 1HD1 LEU A 372     -20.532  -4.085   8.024  1.00  2.40           H  
ATOM   5723 2HD1 LEU A 372     -20.809  -4.348   6.302  1.00  2.40           H  
ATOM   5724 3HD1 LEU A 372     -22.044  -3.531   7.267  1.00  2.40           H  
ATOM   5725 1HD2 LEU A 372     -21.854  -5.435   9.714  1.00  2.40           H  
ATOM   5726 2HD2 LEU A 372     -23.384  -4.907   8.970  1.00  2.40           H  
ATOM   5727 3HD2 LEU A 372     -23.030  -6.643   9.140  1.00  2.40           H  
ATOM   5728  N   LYS A 373     -24.457  -7.982   4.450  1.00  2.57           N  
ATOM   5729  CA  LYS A 373     -25.545  -8.256   3.523  1.00  2.57           C  
ATOM   5730  C   LYS A 373     -26.371  -9.456   3.994  1.00  2.57           C  
ATOM   5731  O   LYS A 373     -27.603  -9.410   3.959  1.00  2.57           O  
ATOM   5732  CB  LYS A 373     -25.018  -8.489   2.109  1.00  2.57           C  
ATOM   5733  CG  LYS A 373     -24.503  -7.226   1.411  1.00  2.57           C  
ATOM   5734  CD  LYS A 373     -24.206  -7.485  -0.065  1.00  2.57           C  
ATOM   5735  CE  LYS A 373     -22.938  -8.294  -0.224  1.00  2.57           C  
ATOM   5736  NZ  LYS A 373     -22.544  -8.480  -1.651  1.00  2.57           N  
ATOM   5737  H   LYS A 373     -23.485  -8.034   4.144  1.00  2.57           H  
ATOM   5738  HA  LYS A 373     -26.203  -7.386   3.501  1.00  2.57           H  
ATOM   5739 1HB  LYS A 373     -24.193  -9.208   2.148  1.00  2.57           H  
ATOM   5740 2HB  LYS A 373     -25.804  -8.927   1.495  1.00  2.57           H  
ATOM   5741 1HG  LYS A 373     -25.241  -6.429   1.498  1.00  2.57           H  
ATOM   5742 2HG  LYS A 373     -23.587  -6.901   1.902  1.00  2.57           H  
ATOM   5743 1HD  LYS A 373     -25.035  -8.030  -0.516  1.00  2.57           H  
ATOM   5744 2HD  LYS A 373     -24.090  -6.539  -0.584  1.00  2.57           H  
ATOM   5745 1HE  LYS A 373     -22.130  -7.783   0.298  1.00  2.57           H  
ATOM   5746 2HE  LYS A 373     -23.081  -9.275   0.227  1.00  2.57           H  
ATOM   5747 1HZ  LYS A 373     -21.673  -9.027  -1.636  1.00  2.57           H  
ATOM   5748 2HZ  LYS A 373     -23.257  -8.980  -2.153  1.00  2.57           H  
ATOM   5749 3HZ  LYS A 373     -22.377  -7.594  -2.088  1.00  2.57           H  
ATOM   5750  N   GLU A 374     -25.720 -10.512   4.505  1.00  2.75           N  
ATOM   5751  CA  GLU A 374     -26.498 -11.653   4.989  1.00  2.75           C  
ATOM   5752  C   GLU A 374     -27.352 -11.228   6.183  1.00  2.75           C  
ATOM   5753  O   GLU A 374     -28.505 -11.652   6.321  1.00  2.75           O  
ATOM   5754  CB  GLU A 374     -25.580 -12.818   5.400  1.00  2.75           C  
ATOM   5755  CG  GLU A 374     -24.862 -13.554   4.246  1.00  2.75           C  
ATOM   5756  CD  GLU A 374     -25.789 -14.355   3.340  1.00  2.75           C  
ATOM   5757  OE1 GLU A 374     -26.529 -15.170   3.846  1.00  2.75           O  
ATOM   5758  OE2 GLU A 374     -25.750 -14.153   2.147  1.00  2.75           O  
ATOM   5759  H   GLU A 374     -24.697 -10.540   4.515  1.00  2.75           H  
ATOM   5760  HA  GLU A 374     -27.161 -11.987   4.192  1.00  2.75           H  
ATOM   5761 1HB  GLU A 374     -24.809 -12.448   6.075  1.00  2.75           H  
ATOM   5762 2HB  GLU A 374     -26.159 -13.557   5.948  1.00  2.75           H  
ATOM   5763 1HG  GLU A 374     -24.344 -12.816   3.641  1.00  2.75           H  
ATOM   5764 2HG  GLU A 374     -24.113 -14.219   4.670  1.00  2.75           H  
ATOM   5765  N   ALA A 375     -26.792 -10.367   7.038  1.00  2.95           N  
ATOM   5766  CA  ALA A 375     -27.517  -9.877   8.195  1.00  2.95           C  
ATOM   5767  C   ALA A 375     -28.735  -9.063   7.767  1.00  2.95           C  
ATOM   5768  O   ALA A 375     -29.821  -9.239   8.322  1.00  2.95           O  
ATOM   5769  CB  ALA A 375     -26.605  -9.036   9.070  1.00  2.95           C  
ATOM   5770  H   ALA A 375     -25.831 -10.066   6.882  1.00  2.95           H  
ATOM   5771  HA  ALA A 375     -27.864 -10.737   8.766  1.00  2.95           H  
ATOM   5772 1HB  ALA A 375     -27.152  -8.697   9.946  1.00  2.95           H  
ATOM   5773 2HB  ALA A 375     -25.748  -9.636   9.379  1.00  2.95           H  
ATOM   5774 3HB  ALA A 375     -26.257  -8.178   8.507  1.00  2.95           H  
ATOM   5775  N   GLU A 376     -28.582  -8.207   6.748  1.00  3.16           N  
ATOM   5776  CA  GLU A 376     -29.718  -7.419   6.287  1.00  3.16           C  
ATOM   5777  C   GLU A 376     -30.801  -8.321   5.720  1.00  3.16           C  
ATOM   5778  O   GLU A 376     -31.991  -8.087   5.957  1.00  3.16           O  
ATOM   5779  CB  GLU A 376     -29.309  -6.357   5.256  1.00  3.16           C  
ATOM   5780  CG  GLU A 376     -28.504  -5.170   5.835  1.00  3.16           C  
ATOM   5781  CD  GLU A 376     -28.130  -4.113   4.795  1.00  3.16           C  
ATOM   5782  OE1 GLU A 376     -28.378  -4.328   3.630  1.00  3.16           O  
ATOM   5783  OE2 GLU A 376     -27.606  -3.088   5.180  1.00  3.16           O  
ATOM   5784  H   GLU A 376     -27.663  -8.085   6.320  1.00  3.16           H  
ATOM   5785  HA  GLU A 376     -30.137  -6.897   7.146  1.00  3.16           H  
ATOM   5786 1HB  GLU A 376     -28.692  -6.829   4.488  1.00  3.16           H  
ATOM   5787 2HB  GLU A 376     -30.198  -5.963   4.764  1.00  3.16           H  
ATOM   5788 1HG  GLU A 376     -29.097  -4.698   6.617  1.00  3.16           H  
ATOM   5789 2HG  GLU A 376     -27.597  -5.555   6.294  1.00  3.16           H  
ATOM   5790  N   GLU A 377     -30.405  -9.378   5.006  1.00  3.40           N  
ATOM   5791  CA  GLU A 377     -31.410 -10.277   4.470  1.00  3.40           C  
ATOM   5792  C   GLU A 377     -32.137 -10.973   5.614  1.00  3.40           C  
ATOM   5793  O   GLU A 377     -33.356 -11.138   5.559  1.00  3.40           O  
ATOM   5794  CB  GLU A 377     -30.781 -11.291   3.511  1.00  3.40           C  
ATOM   5795  CG  GLU A 377     -30.309 -10.689   2.174  1.00  3.40           C  
ATOM   5796  CD  GLU A 377     -31.449 -10.183   1.304  1.00  3.40           C  
ATOM   5797  OE1 GLU A 377     -32.355 -10.943   1.050  1.00  3.40           O  
ATOM   5798  OE2 GLU A 377     -31.414  -9.041   0.900  1.00  3.40           O  
ATOM   5799  H   GLU A 377     -29.411  -9.527   4.814  1.00  3.40           H  
ATOM   5800  HA  GLU A 377     -32.135  -9.690   3.911  1.00  3.40           H  
ATOM   5801 1HB  GLU A 377     -29.914 -11.750   3.991  1.00  3.40           H  
ATOM   5802 2HB  GLU A 377     -31.496 -12.084   3.297  1.00  3.40           H  
ATOM   5803 1HG  GLU A 377     -29.641  -9.856   2.388  1.00  3.40           H  
ATOM   5804 2HG  GLU A 377     -29.740 -11.441   1.629  1.00  3.40           H  
ATOM   5805  N   ALA A 378     -31.409 -11.337   6.677  1.00  3.69           N  
ATOM   5806  CA  ALA A 378     -32.044 -11.972   7.824  1.00  3.69           C  
ATOM   5807  C   ALA A 378     -33.071 -11.030   8.449  1.00  3.69           C  
ATOM   5808  O   ALA A 378     -34.165 -11.447   8.845  1.00  3.69           O  
ATOM   5809  CB  ALA A 378     -31.002 -12.366   8.852  1.00  3.69           C  
ATOM   5810  H   ALA A 378     -30.397 -11.201   6.669  1.00  3.69           H  
ATOM   5811  HA  ALA A 378     -32.563 -12.866   7.475  1.00  3.69           H  
ATOM   5812 1HB  ALA A 378     -31.488 -12.858   9.691  1.00  3.69           H  
ATOM   5813 2HB  ALA A 378     -30.289 -13.039   8.393  1.00  3.69           H  
ATOM   5814 3HB  ALA A 378     -30.486 -11.480   9.203  1.00  3.69           H  
ATOM   5815  N   GLU A 379     -32.743  -9.736   8.510  1.00  4.07           N  
ATOM   5816  CA  GLU A 379     -33.683  -8.795   9.096  1.00  4.07           C  
ATOM   5817  C   GLU A 379     -34.937  -8.709   8.232  1.00  4.07           C  
ATOM   5818  O   GLU A 379     -36.052  -8.662   8.759  1.00  4.07           O  
ATOM   5819  CB  GLU A 379     -33.043  -7.413   9.274  1.00  4.07           C  
ATOM   5820  CG  GLU A 379     -31.934  -7.334  10.355  1.00  4.07           C  
ATOM   5821  CD  GLU A 379     -32.417  -7.623  11.772  1.00  4.07           C  
ATOM   5822  OE1 GLU A 379     -33.374  -7.021  12.194  1.00  4.07           O  
ATOM   5823  OE2 GLU A 379     -31.821  -8.461  12.434  1.00  4.07           O  
ATOM   5824  H   GLU A 379     -31.823  -9.426   8.188  1.00  4.07           H  
ATOM   5825  HA  GLU A 379     -33.974  -9.161  10.075  1.00  4.07           H  
ATOM   5826 1HB  GLU A 379     -32.600  -7.100   8.329  1.00  4.07           H  
ATOM   5827 2HB  GLU A 379     -33.813  -6.687   9.527  1.00  4.07           H  
ATOM   5828 1HG  GLU A 379     -31.161  -8.053  10.105  1.00  4.07           H  
ATOM   5829 2HG  GLU A 379     -31.488  -6.342  10.323  1.00  4.07           H  
ATOM   5830  N   LYS A 380     -34.763  -8.768   6.907  1.00  4.53           N  
ATOM   5831  CA  LYS A 380     -35.896  -8.731   5.989  1.00  4.53           C  
ATOM   5832  C   LYS A 380     -36.770  -9.973   6.146  1.00  4.53           C  
ATOM   5833  O   LYS A 380     -37.992  -9.896   6.033  1.00  4.53           O  
ATOM   5834  CB  LYS A 380     -35.415  -8.578   4.547  1.00  4.53           C  
ATOM   5835  CG  LYS A 380     -34.851  -7.201   4.240  1.00  4.53           C  
ATOM   5836  CD  LYS A 380     -34.368  -7.085   2.803  1.00  4.53           C  
ATOM   5837  CE  LYS A 380     -33.840  -5.687   2.538  1.00  4.53           C  
ATOM   5838  NZ  LYS A 380     -34.925  -4.679   2.677  1.00  4.53           N  
ATOM   5839  H   LYS A 380     -33.811  -8.793   6.534  1.00  4.53           H  
ATOM   5840  HA  LYS A 380     -36.510  -7.863   6.238  1.00  4.53           H  
ATOM   5841 1HB  LYS A 380     -34.639  -9.312   4.340  1.00  4.53           H  
ATOM   5842 2HB  LYS A 380     -36.239  -8.772   3.864  1.00  4.53           H  
ATOM   5843 1HG  LYS A 380     -35.617  -6.448   4.421  1.00  4.53           H  
ATOM   5844 2HG  LYS A 380     -34.015  -7.006   4.907  1.00  4.53           H  
ATOM   5845 1HD  LYS A 380     -33.563  -7.809   2.626  1.00  4.53           H  
ATOM   5846 2HD  LYS A 380     -35.184  -7.300   2.116  1.00  4.53           H  
ATOM   5847 1HE  LYS A 380     -33.048  -5.458   3.254  1.00  4.53           H  
ATOM   5848 2HE  LYS A 380     -33.432  -5.634   1.530  1.00  4.53           H  
ATOM   5849 1HZ  LYS A 380     -34.574  -3.730   2.507  1.00  4.53           H  
ATOM   5850 2HZ  LYS A 380     -35.657  -4.871   2.017  1.00  4.53           H  
ATOM   5851 3HZ  LYS A 380     -35.296  -4.715   3.609  1.00  4.53           H  
ATOM   5852  N   GLU A 381     -36.150 -11.128   6.399  1.00  5.08           N  
ATOM   5853  CA  GLU A 381     -36.920 -12.349   6.618  1.00  5.08           C  
ATOM   5854  C   GLU A 381     -37.781 -12.231   7.882  1.00  5.08           C  
ATOM   5855  O   GLU A 381     -38.914 -12.714   7.918  1.00  5.08           O  
ATOM   5856  CB  GLU A 381     -36.006 -13.582   6.728  1.00  5.08           C  
ATOM   5857  CG  GLU A 381     -35.328 -14.014   5.421  1.00  5.08           C  
ATOM   5858  CD  GLU A 381     -34.410 -15.219   5.587  1.00  5.08           C  
ATOM   5859  OE1 GLU A 381     -34.200 -15.647   6.700  1.00  5.08           O  
ATOM   5860  OE2 GLU A 381     -33.926 -15.710   4.592  1.00  5.08           O  
ATOM   5861  H   GLU A 381     -35.130 -11.152   6.428  1.00  5.08           H  
ATOM   5862  HA  GLU A 381     -37.585 -12.491   5.768  1.00  5.08           H  
ATOM   5863 1HB  GLU A 381     -35.218 -13.378   7.451  1.00  5.08           H  
ATOM   5864 2HB  GLU A 381     -36.580 -14.426   7.105  1.00  5.08           H  
ATOM   5865 1HG  GLU A 381     -36.099 -14.257   4.692  1.00  5.08           H  
ATOM   5866 2HG  GLU A 381     -34.754 -13.179   5.031  1.00  5.08           H  
ATOM   5867  N   LYS A 382     -37.237 -11.581   8.919  1.00  5.68           N  
ATOM   5868  CA  LYS A 382     -37.948 -11.412  10.187  1.00  5.68           C  
ATOM   5869  C   LYS A 382     -39.068 -10.358  10.173  1.00  5.68           C  
ATOM   5870  O   LYS A 382     -40.116 -10.574  10.792  1.00  5.68           O  
ATOM   5871  CB  LYS A 382     -36.961 -11.069  11.301  1.00  5.68           C  
ATOM   5872  CG  LYS A 382     -36.029 -12.211  11.710  1.00  5.68           C  
ATOM   5873  CD  LYS A 382     -35.233 -11.837  12.951  1.00  5.68           C  
ATOM   5874  CE  LYS A 382     -34.211 -10.767  12.624  1.00  5.68           C  
ATOM   5875  NZ  LYS A 382     -33.352 -10.417  13.791  1.00  5.68           N  
ATOM   5876  H   LYS A 382     -36.280 -11.233   8.830  1.00  5.68           H  
ATOM   5877  HA  LYS A 382     -38.410 -12.368  10.431  1.00  5.68           H  
ATOM   5878 1HB  LYS A 382     -36.334 -10.233  10.976  1.00  5.68           H  
ATOM   5879 2HB  LYS A 382     -37.509 -10.742  12.183  1.00  5.68           H  
ATOM   5880 1HG  LYS A 382     -36.615 -13.106  11.911  1.00  5.68           H  
ATOM   5881 2HG  LYS A 382     -35.341 -12.423  10.892  1.00  5.68           H  
ATOM   5882 1HD  LYS A 382     -35.907 -11.463  13.722  1.00  5.68           H  
ATOM   5883 2HD  LYS A 382     -34.717 -12.716  13.333  1.00  5.68           H  
ATOM   5884 1HE  LYS A 382     -33.575 -11.118  11.810  1.00  5.68           H  
ATOM   5885 2HE  LYS A 382     -34.735  -9.867  12.297  1.00  5.68           H  
ATOM   5886 1HZ  LYS A 382     -32.699  -9.683  13.470  1.00  5.68           H  
ATOM   5887 2HZ  LYS A 382     -33.916 -10.062  14.543  1.00  5.68           H  
ATOM   5888 3HZ  LYS A 382     -32.838 -11.220  14.100  1.00  5.68           H  
ATOM   5889  N   LYS A 383     -38.856  -9.224   9.497  1.00  6.27           N  
ATOM   5890  CA  LYS A 383     -39.863  -8.157   9.490  1.00  6.27           C  
ATOM   5891  C   LYS A 383     -39.656  -7.144   8.363  1.00  6.27           C  
ATOM   5892  O   LYS A 383     -40.434  -7.128   7.407  1.00  6.27           O  
ATOM   5893  OXT LYS A 383     -39.000  -6.133   8.611  1.00  6.27           O  
ATOM   5894  CB  LYS A 383     -39.873  -7.423  10.840  1.00  6.27           C  
ATOM   5895  CG  LYS A 383     -40.963  -6.354  10.980  1.00  6.27           C  
ATOM   5896  CD  LYS A 383     -40.976  -5.749  12.387  1.00  6.27           C  
ATOM   5897  CE  LYS A 383     -42.052  -4.674  12.525  1.00  6.27           C  
ATOM   5898  NZ  LYS A 383     -42.069  -4.079  13.891  1.00  6.27           N  
ATOM   5899  H   LYS A 383     -37.966  -9.090   9.013  1.00  6.27           H  
ATOM   5900  HA  LYS A 383     -40.839  -8.617   9.339  1.00  6.27           H  
ATOM   5901 1HB  LYS A 383     -40.012  -8.139  11.649  1.00  6.27           H  
ATOM   5902 2HB  LYS A 383     -38.908  -6.940  10.995  1.00  6.27           H  
ATOM   5903 1HG  LYS A 383     -40.789  -5.559  10.253  1.00  6.27           H  
ATOM   5904 2HG  LYS A 383     -41.935  -6.801  10.777  1.00  6.27           H  
ATOM   5905 1HD  LYS A 383     -41.166  -6.537  13.117  1.00  6.27           H  
ATOM   5906 2HD  LYS A 383     -40.004  -5.305  12.602  1.00  6.27           H  
ATOM   5907 1HE  LYS A 383     -41.863  -3.885  11.799  1.00  6.27           H  
ATOM   5908 2HE  LYS A 383     -43.027  -5.117  12.321  1.00  6.27           H  
ATOM   5909 1HZ  LYS A 383     -42.792  -3.375  13.943  1.00  6.27           H  
ATOM   5910 2HZ  LYS A 383     -42.255  -4.803  14.571  1.00  6.27           H  
ATOM   5911 3HZ  LYS A 383     -41.173  -3.657  14.086  1.00  6.27           H  
ENDMDL

