REMARK ID 131295 DOMAINID 127601 MODEL 1 2021-09-25_00000056_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.294  -0.713  -0.537  1.00  1.90           N  
ATOM      2  CA  GLY A   1       1.651  -0.810  -0.008  1.00  1.90           C  
ATOM      3  C   GLY A   1       2.316   0.572   0.041  1.00  1.90           C  
ATOM      4  O   GLY A   1       1.627   1.567   0.257  1.00  1.90           O  
ATOM      5  H   GLY A   1       0.146  -0.288  -1.442  1.00  1.90           H  
ATOM      6 1HA  GLY A   1       1.624  -1.241   0.993  1.00  1.90           H  
ATOM      7 2HA  GLY A   1       2.208  -1.492  -0.642  1.00  1.90           H  
ATOM      8  N   PRO A   2       3.647   0.653  -0.152  1.00  1.82           N  
ATOM      9  CA  PRO A   2       4.453   1.868  -0.173  1.00  1.82           C  
ATOM     10  C   PRO A   2       3.976   2.841  -1.230  1.00  1.82           C  
ATOM     11  O   PRO A   2       3.542   2.433  -2.308  1.00  1.82           O  
ATOM     12  CB  PRO A   2       5.848   1.334  -0.511  1.00  1.82           C  
ATOM     13  CG  PRO A   2       5.833  -0.109  -0.028  1.00  1.82           C  
ATOM     14  CD  PRO A   2       4.438  -0.589  -0.294  1.00  1.82           C  
ATOM     15  HA  PRO A   2       4.442   2.343   0.813  1.00  1.82           H  
ATOM     16 1HB  PRO A   2       6.030   1.430  -1.590  1.00  1.82           H  
ATOM     17 2HB  PRO A   2       6.605   1.951  -0.008  1.00  1.82           H  
ATOM     18 1HG  PRO A   2       6.600  -0.702  -0.551  1.00  1.82           H  
ATOM     19 2HG  PRO A   2       6.068  -0.165   1.035  1.00  1.82           H  
ATOM     20 1HD  PRO A   2       4.361  -0.993  -1.313  1.00  1.82           H  
ATOM     21 2HD  PRO A   2       4.175  -1.327   0.487  1.00  1.82           H  
ATOM     22  N   MET A   3       4.073   4.129  -0.929  1.00  1.75           N  
ATOM     23  CA  MET A   3       3.672   5.148  -1.886  1.00  1.75           C  
ATOM     24  C   MET A   3       4.743   5.284  -2.976  1.00  1.75           C  
ATOM     25  O   MET A   3       5.886   5.642  -2.669  1.00  1.75           O  
ATOM     26  CB  MET A   3       3.450   6.468  -1.165  1.00  1.75           C  
ATOM     27  CG  MET A   3       2.356   6.409  -0.136  1.00  1.75           C  
ATOM     28  SD  MET A   3       0.740   6.124  -0.875  1.00  1.75           S  
ATOM     29  CE  MET A   3       0.546   4.367  -0.598  1.00  1.75           C  
ATOM     30  H   MET A   3       4.433   4.396  -0.013  1.00  1.75           H  
ATOM     31  HA  MET A   3       2.727   4.833  -2.308  1.00  1.75           H  
ATOM     32 1HB  MET A   3       4.367   6.755  -0.646  1.00  1.75           H  
ATOM     33 2HB  MET A   3       3.215   7.251  -1.885  1.00  1.75           H  
ATOM     34 1HG  MET A   3       2.567   5.599   0.567  1.00  1.75           H  
ATOM     35 2HG  MET A   3       2.326   7.345   0.422  1.00  1.75           H  
ATOM     36 1HE  MET A   3      -0.414   4.037  -0.992  1.00  1.75           H  
ATOM     37 2HE  MET A   3       1.340   3.830  -1.105  1.00  1.75           H  
ATOM     38 3HE  MET A   3       0.593   4.151   0.471  1.00  1.75           H  
ATOM     39  N   PRO A   4       4.426   5.029  -4.252  1.00  1.67           N  
ATOM     40  CA  PRO A   4       5.403   4.992  -5.313  1.00  1.67           C  
ATOM     41  C   PRO A   4       6.025   6.351  -5.523  1.00  1.67           C  
ATOM     42  O   PRO A   4       5.333   7.363  -5.593  1.00  1.67           O  
ATOM     43  CB  PRO A   4       4.571   4.552  -6.525  1.00  1.67           C  
ATOM     44  CG  PRO A   4       3.138   4.948  -6.187  1.00  1.67           C  
ATOM     45  CD  PRO A   4       3.033   4.828  -4.676  1.00  1.67           C  
ATOM     46  HA  PRO A   4       6.172   4.244  -5.070  1.00  1.67           H  
ATOM     47 1HB  PRO A   4       4.946   5.048  -7.433  1.00  1.67           H  
ATOM     48 2HB  PRO A   4       4.686   3.470  -6.680  1.00  1.67           H  
ATOM     49 1HG  PRO A   4       2.938   5.969  -6.546  1.00  1.67           H  
ATOM     50 2HG  PRO A   4       2.433   4.285  -6.711  1.00  1.67           H  
ATOM     51 1HD  PRO A   4       2.383   5.636  -4.305  1.00  1.67           H  
ATOM     52 2HD  PRO A   4       2.678   3.823  -4.383  1.00  1.67           H  
ATOM     53  N   GLY A   5       7.345   6.364  -5.618  1.00  1.60           N  
ATOM     54  CA  GLY A   5       8.103   7.579  -5.871  1.00  1.60           C  
ATOM     55  C   GLY A   5       8.313   8.440  -4.622  1.00  1.60           C  
ATOM     56  O   GLY A   5       9.052   9.432  -4.663  1.00  1.60           O  
ATOM     57  H   GLY A   5       7.847   5.492  -5.529  1.00  1.60           H  
ATOM     58 1HA  GLY A   5       9.072   7.311  -6.291  1.00  1.60           H  
ATOM     59 2HA  GLY A   5       7.586   8.166  -6.628  1.00  1.60           H  
ATOM     60  N   LYS A   6       7.728   8.063  -3.482  1.00  1.54           N  
ATOM     61  CA  LYS A   6       7.871   8.948  -2.337  1.00  1.54           C  
ATOM     62  C   LYS A   6       9.130   8.655  -1.556  1.00  1.54           C  
ATOM     63  O   LYS A   6       9.115   7.956  -0.542  1.00  1.54           O  
ATOM     64  CB  LYS A   6       6.652   8.887  -1.433  1.00  1.54           C  
ATOM     65  CG  LYS A   6       6.664   9.937  -0.335  1.00  1.54           C  
ATOM     66  CD  LYS A   6       5.389   9.919   0.475  1.00  1.54           C  
ATOM     67  CE  LYS A   6       5.351  11.084   1.460  1.00  1.54           C  
ATOM     68  NZ  LYS A   6       4.121  11.061   2.297  1.00  1.54           N  
ATOM     69  H   LYS A   6       7.150   7.222  -3.416  1.00  1.54           H  
ATOM     70  HA  LYS A   6       7.949   9.972  -2.703  1.00  1.54           H  
ATOM     71 1HB  LYS A   6       5.747   9.011  -2.029  1.00  1.54           H  
ATOM     72 2HB  LYS A   6       6.601   7.902  -0.963  1.00  1.54           H  
ATOM     73 1HG  LYS A   6       7.500   9.743   0.329  1.00  1.54           H  
ATOM     74 2HG  LYS A   6       6.798  10.924  -0.776  1.00  1.54           H  
ATOM     75 1HD  LYS A   6       4.529   9.987  -0.193  1.00  1.54           H  
ATOM     76 2HD  LYS A   6       5.318   8.986   1.028  1.00  1.54           H  
ATOM     77 1HE  LYS A   6       6.223  11.036   2.110  1.00  1.54           H  
ATOM     78 2HE  LYS A   6       5.377  12.017   0.900  1.00  1.54           H  
ATOM     79 1HZ  LYS A   6       4.122  11.838   2.932  1.00  1.54           H  
ATOM     80 2HZ  LYS A   6       3.301  11.103   1.714  1.00  1.54           H  
ATOM     81 3HZ  LYS A   6       4.129  10.181   2.831  1.00  1.54           H  
ATOM     82  N   SER A   7      10.218   9.212  -2.050  1.00  1.49           N  
ATOM     83  CA  SER A   7      11.531   9.007  -1.470  1.00  1.49           C  
ATOM     84  C   SER A   7      11.735   9.916  -0.270  1.00  1.49           C  
ATOM     85  O   SER A   7      11.696  11.141  -0.393  1.00  1.49           O  
ATOM     86  CB  SER A   7      12.603   9.274  -2.504  1.00  1.49           C  
ATOM     87  OG  SER A   7      13.880   9.199  -1.936  1.00  1.49           O  
ATOM     88  H   SER A   7      10.100   9.746  -2.911  1.00  1.49           H  
ATOM     89  HA  SER A   7      11.608   7.972  -1.135  1.00  1.49           H  
ATOM     90 1HB  SER A   7      12.516   8.552  -3.315  1.00  1.49           H  
ATOM     91 2HB  SER A   7      12.451  10.264  -2.930  1.00  1.49           H  
ATOM     92  HG  SER A   7      13.853   9.761  -1.154  1.00  1.49           H  
ATOM     93  N   VAL A   8      11.938   9.308   0.889  1.00  1.45           N  
ATOM     94  CA  VAL A   8      12.122  10.042   2.132  1.00  1.45           C  
ATOM     95  C   VAL A   8      13.465   9.746   2.756  1.00  1.45           C  
ATOM     96  O   VAL A   8      13.835   8.589   2.952  1.00  1.45           O  
ATOM     97  CB  VAL A   8      11.004   9.708   3.135  1.00  1.45           C  
ATOM     98  CG1 VAL A   8      11.256  10.400   4.453  1.00  1.45           C  
ATOM     99  CG2 VAL A   8       9.667  10.173   2.553  1.00  1.45           C  
ATOM    100  H   VAL A   8      11.949   8.298   0.908  1.00  1.45           H  
ATOM    101  HA  VAL A   8      12.075  11.109   1.913  1.00  1.45           H  
ATOM    102  HB  VAL A   8      10.989   8.640   3.320  1.00  1.45           H  
ATOM    103 1HG1 VAL A   8      10.465  10.146   5.149  1.00  1.45           H  
ATOM    104 2HG1 VAL A   8      12.206  10.070   4.874  1.00  1.45           H  
ATOM    105 3HG1 VAL A   8      11.283  11.475   4.304  1.00  1.45           H  
ATOM    106 1HG2 VAL A   8       8.869   9.943   3.250  1.00  1.45           H  
ATOM    107 2HG2 VAL A   8       9.699  11.246   2.377  1.00  1.45           H  
ATOM    108 3HG2 VAL A   8       9.486   9.663   1.613  1.00  1.45           H  
ATOM    109  N   VAL A   9      14.193  10.804   3.066  1.00  1.42           N  
ATOM    110  CA  VAL A   9      15.487  10.665   3.693  1.00  1.42           C  
ATOM    111  C   VAL A   9      15.288  10.545   5.188  1.00  1.42           C  
ATOM    112  O   VAL A   9      14.590  11.357   5.792  1.00  1.42           O  
ATOM    113  CB  VAL A   9      16.369  11.873   3.369  1.00  1.42           C  
ATOM    114  CG1 VAL A   9      17.715  11.752   4.093  1.00  1.42           C  
ATOM    115  CG2 VAL A   9      16.561  11.949   1.865  1.00  1.42           C  
ATOM    116  H   VAL A   9      13.832  11.725   2.866  1.00  1.42           H  
ATOM    117  HA  VAL A   9      15.970   9.761   3.324  1.00  1.42           H  
ATOM    118  HB  VAL A   9      15.883  12.780   3.724  1.00  1.42           H  
ATOM    119 1HG1 VAL A   9      18.337  12.619   3.865  1.00  1.42           H  
ATOM    120 2HG1 VAL A   9      17.553  11.704   5.168  1.00  1.42           H  
ATOM    121 3HG1 VAL A   9      18.231  10.848   3.766  1.00  1.42           H  
ATOM    122 1HG2 VAL A   9      17.177  12.815   1.626  1.00  1.42           H  
ATOM    123 2HG2 VAL A   9      17.053  11.041   1.515  1.00  1.42           H  
ATOM    124 3HG2 VAL A   9      15.592  12.049   1.375  1.00  1.42           H  
ATOM    125  N   ALA A  10      15.881   9.522   5.776  1.00  1.41           N  
ATOM    126  CA  ALA A  10      15.735   9.295   7.200  1.00  1.41           C  
ATOM    127  C   ALA A  10      16.933   8.555   7.745  1.00  1.41           C  
ATOM    128  O   ALA A  10      17.626   7.843   7.016  1.00  1.41           O  
ATOM    129  CB  ALA A  10      14.476   8.498   7.483  1.00  1.41           C  
ATOM    130  H   ALA A  10      16.436   8.886   5.222  1.00  1.41           H  
ATOM    131  HA  ALA A  10      15.672  10.261   7.700  1.00  1.41           H  
ATOM    132 1HB  ALA A  10      14.381   8.351   8.557  1.00  1.41           H  
ATOM    133 2HB  ALA A  10      13.600   9.043   7.113  1.00  1.41           H  
ATOM    134 3HB  ALA A  10      14.535   7.531   6.991  1.00  1.41           H  
ATOM    135  N   ARG A  11      17.166   8.706   9.037  1.00  1.41           N  
ATOM    136  CA  ARG A  11      18.227   7.967   9.686  1.00  1.41           C  
ATOM    137  C   ARG A  11      17.789   6.551   9.999  1.00  1.41           C  
ATOM    138  O   ARG A  11      16.706   6.334  10.547  1.00  1.41           O  
ATOM    139  CB  ARG A  11      18.661   8.644  10.976  1.00  1.41           C  
ATOM    140  CG  ARG A  11      19.797   7.932  11.698  1.00  1.41           C  
ATOM    141  CD  ARG A  11      20.273   8.665  12.891  1.00  1.41           C  
ATOM    142  NE  ARG A  11      21.336   7.936  13.562  1.00  1.41           N  
ATOM    143  CZ  ARG A  11      21.967   8.342  14.680  1.00  1.41           C  
ATOM    144  NH1 ARG A  11      21.637   9.480  15.251  1.00  1.41           N  
ATOM    145  NH2 ARG A  11      22.920   7.592  15.204  1.00  1.41           N  
ATOM    146  H   ARG A  11      16.583   9.325   9.582  1.00  1.41           H  
ATOM    147  HA  ARG A  11      19.084   7.923   9.013  1.00  1.41           H  
ATOM    148 1HB  ARG A  11      18.984   9.662  10.768  1.00  1.41           H  
ATOM    149 2HB  ARG A  11      17.817   8.698  11.662  1.00  1.41           H  
ATOM    150 1HG  ARG A  11      19.452   6.953  12.034  1.00  1.41           H  
ATOM    151 2HG  ARG A  11      20.637   7.799  11.016  1.00  1.41           H  
ATOM    152 1HD  ARG A  11      20.658   9.640  12.595  1.00  1.41           H  
ATOM    153 2HD  ARG A  11      19.449   8.793  13.592  1.00  1.41           H  
ATOM    154  HE  ARG A  11      21.619   7.049  13.156  1.00  1.41           H  
ATOM    155 1HH1 ARG A  11      20.908  10.053  14.851  1.00  1.41           H  
ATOM    156 2HH1 ARG A  11      22.113   9.780  16.089  1.00  1.41           H  
ATOM    157 1HH2 ARG A  11      23.173   6.718  14.763  1.00  1.41           H  
ATOM    158 2HH2 ARG A  11      23.396   7.892  16.042  1.00  1.41           H  
ATOM    159  N   VAL A  12      18.638   5.598   9.655  1.00  1.46           N  
ATOM    160  CA  VAL A  12      18.402   4.199   9.966  1.00  1.46           C  
ATOM    161  C   VAL A  12      18.972   3.902  11.345  1.00  1.46           C  
ATOM    162  O   VAL A  12      20.092   4.314  11.663  1.00  1.46           O  
ATOM    163  CB  VAL A  12      19.017   3.291   8.893  1.00  1.46           C  
ATOM    164  CG1 VAL A  12      18.849   1.839   9.292  1.00  1.46           C  
ATOM    165  CG2 VAL A  12      18.320   3.571   7.556  1.00  1.46           C  
ATOM    166  H   VAL A  12      19.487   5.855   9.173  1.00  1.46           H  
ATOM    167  HA  VAL A  12      17.325   4.015   9.990  1.00  1.46           H  
ATOM    168  HB  VAL A  12      20.082   3.494   8.807  1.00  1.46           H  
ATOM    169 1HG1 VAL A  12      19.293   1.201   8.536  1.00  1.46           H  
ATOM    170 2HG1 VAL A  12      19.350   1.666  10.235  1.00  1.46           H  
ATOM    171 3HG1 VAL A  12      17.794   1.614   9.399  1.00  1.46           H  
ATOM    172 1HG2 VAL A  12      18.745   2.938   6.781  1.00  1.46           H  
ATOM    173 2HG2 VAL A  12      17.254   3.362   7.655  1.00  1.46           H  
ATOM    174 3HG2 VAL A  12      18.458   4.620   7.283  1.00  1.46           H  
ATOM    175  N   ALA A  13      18.175   3.257  12.185  1.00  1.59           N  
ATOM    176  CA  ALA A  13      18.586   2.942  13.543  1.00  1.59           C  
ATOM    177  C   ALA A  13      19.556   1.776  13.540  1.00  1.59           C  
ATOM    178  O   ALA A  13      19.584   0.985  12.598  1.00  1.59           O  
ATOM    179  CB  ALA A  13      17.383   2.637  14.404  1.00  1.59           C  
ATOM    180  H   ALA A  13      17.271   2.927  11.845  1.00  1.59           H  
ATOM    181  HA  ALA A  13      19.102   3.810  13.953  1.00  1.59           H  
ATOM    182 1HB  ALA A  13      17.704   2.417  15.419  1.00  1.59           H  
ATOM    183 2HB  ALA A  13      16.708   3.491  14.407  1.00  1.59           H  
ATOM    184 3HB  ALA A  13      16.886   1.791  13.994  1.00  1.59           H  
ATOM    185  N   GLU A  14      20.372   1.674  14.579  1.00  1.80           N  
ATOM    186  CA  GLU A  14      21.309   0.565  14.666  1.00  1.80           C  
ATOM    187  C   GLU A  14      20.574  -0.770  14.595  1.00  1.80           C  
ATOM    188  O   GLU A  14      19.582  -0.983  15.292  1.00  1.80           O  
ATOM    189  CB  GLU A  14      22.124   0.663  15.958  1.00  1.80           C  
ATOM    190  CG  GLU A  14      23.238  -0.372  16.106  1.00  1.80           C  
ATOM    191  CD  GLU A  14      24.055  -0.184  17.372  1.00  1.80           C  
ATOM    192  OE1 GLU A  14      23.715   0.673  18.154  1.00  1.80           O  
ATOM    193  OE2 GLU A  14      25.026  -0.885  17.546  1.00  1.80           O  
ATOM    194  H   GLU A  14      20.334   2.357  15.321  1.00  1.80           H  
ATOM    195  HA  GLU A  14      21.991   0.622  13.817  1.00  1.80           H  
ATOM    196 1HB  GLU A  14      22.579   1.651  16.025  1.00  1.80           H  
ATOM    197 2HB  GLU A  14      21.457   0.553  16.812  1.00  1.80           H  
ATOM    198 1HG  GLU A  14      22.792  -1.367  16.124  1.00  1.80           H  
ATOM    199 2HG  GLU A  14      23.893  -0.314  15.239  1.00  1.80           H  
ATOM    200  N   ALA A  15      21.062  -1.660  13.738  1.00  2.01           N  
ATOM    201  CA  ALA A  15      20.485  -2.988  13.570  1.00  2.01           C  
ATOM    202  C   ALA A  15      20.615  -3.801  14.848  1.00  2.01           C  
ATOM    203  O   ALA A  15      21.637  -3.726  15.529  1.00  2.01           O  
ATOM    204  CB  ALA A  15      21.187  -3.708  12.429  1.00  2.01           C  
ATOM    205  H   ALA A  15      21.867  -1.403  13.188  1.00  2.01           H  
ATOM    206  HA  ALA A  15      19.423  -2.879  13.343  1.00  2.01           H  
ATOM    207 1HB  ALA A  15      20.759  -4.690  12.293  1.00  2.01           H  
ATOM    208 2HB  ALA A  15      21.074  -3.134  11.512  1.00  2.01           H  
ATOM    209 3HB  ALA A  15      22.244  -3.810  12.666  1.00  2.01           H  
ATOM    210  N   TYR A  16      19.624  -4.632  15.144  1.00  2.17           N  
ATOM    211  CA  TYR A  16      19.736  -5.510  16.297  1.00  2.17           C  
ATOM    212  C   TYR A  16      20.401  -6.790  15.805  1.00  2.17           C  
ATOM    213  O   TYR A  16      20.342  -7.060  14.610  1.00  2.17           O  
ATOM    214  CB  TYR A  16      18.351  -5.749  16.901  1.00  2.17           C  
ATOM    215  CG  TYR A  16      17.803  -4.512  17.565  1.00  2.17           C  
ATOM    216  CD1 TYR A  16      17.023  -3.631  16.840  1.00  2.17           C  
ATOM    217  CD2 TYR A  16      18.077  -4.260  18.900  1.00  2.17           C  
ATOM    218  CE1 TYR A  16      16.512  -2.496  17.438  1.00  2.17           C  
ATOM    219  CE2 TYR A  16      17.566  -3.125  19.505  1.00  2.17           C  
ATOM    220  CZ  TYR A  16      16.786  -2.244  18.777  1.00  2.17           C  
ATOM    221  OH  TYR A  16      16.276  -1.114  19.380  1.00  2.17           O  
ATOM    222  H   TYR A  16      18.766  -4.679  14.573  1.00  2.17           H  
ATOM    223  HA  TYR A  16      20.363  -5.021  17.035  1.00  2.17           H  
ATOM    224 1HB  TYR A  16      17.657  -6.045  16.109  1.00  2.17           H  
ATOM    225 2HB  TYR A  16      18.371  -6.550  17.628  1.00  2.17           H  
ATOM    226  HD1 TYR A  16      16.816  -3.835  15.790  1.00  2.17           H  
ATOM    227  HD2 TYR A  16      18.692  -4.955  19.472  1.00  2.17           H  
ATOM    228  HE1 TYR A  16      15.901  -1.805  16.859  1.00  2.17           H  
ATOM    229  HE2 TYR A  16      17.779  -2.925  20.555  1.00  2.17           H  
ATOM    230  HH  TYR A  16      16.558  -1.088  20.298  1.00  2.17           H  
ATOM    231  N   PRO A  17      21.032  -7.610  16.651  1.00  2.19           N  
ATOM    232  CA  PRO A  17      21.619  -8.893  16.275  1.00  2.19           C  
ATOM    233  C   PRO A  17      20.654  -9.751  15.442  1.00  2.19           C  
ATOM    234  O   PRO A  17      21.079 -10.520  14.584  1.00  2.19           O  
ATOM    235  CB  PRO A  17      21.908  -9.514  17.645  1.00  2.19           C  
ATOM    236  CG  PRO A  17      22.175  -8.319  18.543  1.00  2.19           C  
ATOM    237  CD  PRO A  17      21.207  -7.254  18.075  1.00  2.19           C  
ATOM    238  HA  PRO A  17      22.552  -8.712  15.719  1.00  2.19           H  
ATOM    239 1HB  PRO A  17      21.047 -10.118  17.973  1.00  2.19           H  
ATOM    240 2HB  PRO A  17      22.768 -10.196  17.573  1.00  2.19           H  
ATOM    241 1HG  PRO A  17      22.018  -8.598  19.597  1.00  2.19           H  
ATOM    242 2HG  PRO A  17      23.226  -8.005  18.453  1.00  2.19           H  
ATOM    243 1HD  PRO A  17      20.265  -7.327  18.629  1.00  2.19           H  
ATOM    244 2HD  PRO A  17      21.691  -6.276  18.190  1.00  2.19           H  
ATOM    245  N   GLU A  18      19.350  -9.602  15.692  1.00  2.08           N  
ATOM    246  CA  GLU A  18      18.301 -10.325  14.979  1.00  2.08           C  
ATOM    247  C   GLU A  18      18.145  -9.848  13.519  1.00  2.08           C  
ATOM    248  O   GLU A  18      17.621 -10.578  12.666  1.00  2.08           O  
ATOM    249  CB  GLU A  18      16.976 -10.147  15.723  1.00  2.08           C  
ATOM    250  CG  GLU A  18      16.931 -10.802  17.097  1.00  2.08           C  
ATOM    251  CD  GLU A  18      15.613 -10.592  17.814  1.00  2.08           C  
ATOM    252  OE1 GLU A  18      14.779  -9.883  17.298  1.00  2.08           O  
ATOM    253  OE2 GLU A  18      15.445 -11.144  18.876  1.00  2.08           O  
ATOM    254  H   GLU A  18      19.063  -8.963  16.414  1.00  2.08           H  
ATOM    255  HA  GLU A  18      18.565 -11.383  14.969  1.00  2.08           H  
ATOM    256 1HB  GLU A  18      16.777  -9.080  15.852  1.00  2.08           H  
ATOM    257 2HB  GLU A  18      16.165 -10.560  15.124  1.00  2.08           H  
ATOM    258 1HG  GLU A  18      17.105 -11.871  16.984  1.00  2.08           H  
ATOM    259 2HG  GLU A  18      17.739 -10.392  17.704  1.00  2.08           H  
ATOM    260  N   ASP A  19      18.565  -8.604  13.256  1.00  1.88           N  
ATOM    261  CA  ASP A  19      18.484  -7.953  11.952  1.00  1.88           C  
ATOM    262  C   ASP A  19      19.791  -8.091  11.186  1.00  1.88           C  
ATOM    263  O   ASP A  19      19.802  -8.095   9.950  1.00  1.88           O  
ATOM    264  CB  ASP A  19      18.225  -6.458  12.092  1.00  1.88           C  
ATOM    265  CG  ASP A  19      16.942  -6.090  12.756  1.00  1.88           C  
ATOM    266  OD1 ASP A  19      15.907  -6.537  12.326  1.00  1.88           O  
ATOM    267  OD2 ASP A  19      16.986  -5.305  13.704  1.00  1.88           O  
ATOM    268  H   ASP A  19      19.011  -8.087  13.996  1.00  1.88           H  
ATOM    269  HA  ASP A  19      17.687  -8.418  11.371  1.00  1.88           H  
ATOM    270 1HB  ASP A  19      19.023  -6.042  12.680  1.00  1.88           H  
ATOM    271 2HB  ASP A  19      18.271  -5.988  11.117  1.00  1.88           H  
ATOM    272  N   VAL A  20      20.901  -8.155  11.912  1.00  1.66           N  
ATOM    273  CA  VAL A  20      22.186  -8.185  11.239  1.00  1.66           C  
ATOM    274  C   VAL A  20      22.278  -9.400  10.325  1.00  1.66           C  
ATOM    275  O   VAL A  20      22.018 -10.530  10.733  1.00  1.66           O  
ATOM    276  CB  VAL A  20      23.341  -8.198  12.269  1.00  1.66           C  
ATOM    277  CG1 VAL A  20      24.672  -8.397  11.565  1.00  1.66           C  
ATOM    278  CG2 VAL A  20      23.363  -6.865  13.032  1.00  1.66           C  
ATOM    279  H   VAL A  20      20.839  -8.130  12.930  1.00  1.66           H  
ATOM    280  HA  VAL A  20      22.278  -7.282  10.636  1.00  1.66           H  
ATOM    281  HB  VAL A  20      23.190  -9.026  12.968  1.00  1.66           H  
ATOM    282 1HG1 VAL A  20      25.474  -8.408  12.301  1.00  1.66           H  
ATOM    283 2HG1 VAL A  20      24.662  -9.345  11.029  1.00  1.66           H  
ATOM    284 3HG1 VAL A  20      24.837  -7.583  10.862  1.00  1.66           H  
ATOM    285 1HG2 VAL A  20      24.169  -6.875  13.762  1.00  1.66           H  
ATOM    286 2HG2 VAL A  20      23.520  -6.050  12.330  1.00  1.66           H  
ATOM    287 3HG2 VAL A  20      22.428  -6.719  13.539  1.00  1.66           H  
ATOM    288  N   GLY A  21      22.632  -9.143   9.063  1.00  1.47           N  
ATOM    289  CA  GLY A  21      22.754 -10.180   8.040  1.00  1.47           C  
ATOM    290  C   GLY A  21      21.429 -10.577   7.365  1.00  1.47           C  
ATOM    291  O   GLY A  21      21.424 -11.424   6.470  1.00  1.47           O  
ATOM    292  H   GLY A  21      22.824  -8.186   8.808  1.00  1.47           H  
ATOM    293 1HA  GLY A  21      23.455  -9.840   7.277  1.00  1.47           H  
ATOM    294 2HA  GLY A  21      23.199 -11.065   8.492  1.00  1.47           H  
ATOM    295  N   LYS A  22      20.312  -9.948   7.750  1.00  1.35           N  
ATOM    296  CA  LYS A  22      19.003 -10.319   7.196  1.00  1.35           C  
ATOM    297  C   LYS A  22      18.538  -9.489   5.994  1.00  1.35           C  
ATOM    298  O   LYS A  22      17.453  -9.727   5.469  1.00  1.35           O  
ATOM    299  CB  LYS A  22      17.938 -10.222   8.283  1.00  1.35           C  
ATOM    300  CG  LYS A  22      18.206 -11.094   9.502  1.00  1.35           C  
ATOM    301  CD  LYS A  22      18.130 -12.569   9.199  1.00  1.35           C  
ATOM    302  CE  LYS A  22      18.431 -13.415  10.448  1.00  1.35           C  
ATOM    303  NZ  LYS A  22      17.452 -13.181  11.569  1.00  1.35           N  
ATOM    304  H   LYS A  22      20.344  -9.250   8.494  1.00  1.35           H  
ATOM    305  HA  LYS A  22      19.064 -11.357   6.869  1.00  1.35           H  
ATOM    306 1HB  LYS A  22      17.867  -9.201   8.630  1.00  1.35           H  
ATOM    307 2HB  LYS A  22      16.969 -10.499   7.873  1.00  1.35           H  
ATOM    308 1HG  LYS A  22      19.192 -10.860   9.918  1.00  1.35           H  
ATOM    309 2HG  LYS A  22      17.458 -10.859  10.249  1.00  1.35           H  
ATOM    310 1HD  LYS A  22      17.134 -12.816   8.832  1.00  1.35           H  
ATOM    311 2HD  LYS A  22      18.858 -12.811   8.424  1.00  1.35           H  
ATOM    312 1HE  LYS A  22      18.392 -14.465  10.165  1.00  1.35           H  
ATOM    313 2HE  LYS A  22      19.436 -13.181  10.806  1.00  1.35           H  
ATOM    314 1HZ  LYS A  22      17.696 -13.769  12.347  1.00  1.35           H  
ATOM    315 2HZ  LYS A  22      17.489 -12.188  11.884  1.00  1.35           H  
ATOM    316 3HZ  LYS A  22      16.519 -13.401  11.261  1.00  1.35           H  
ATOM    317  N   ARG A  23      19.345  -8.522   5.558  1.00  1.32           N  
ATOM    318  CA  ARG A  23      18.998  -7.621   4.444  1.00  1.32           C  
ATOM    319  C   ARG A  23      17.707  -6.831   4.704  1.00  1.32           C  
ATOM    320  O   ARG A  23      16.834  -6.726   3.841  1.00  1.32           O  
ATOM    321  CB  ARG A  23      18.865  -8.399   3.136  1.00  1.32           C  
ATOM    322  CG  ARG A  23      20.135  -9.123   2.705  1.00  1.32           C  
ATOM    323  CD  ARG A  23      19.977  -9.797   1.388  1.00  1.32           C  
ATOM    324  NE  ARG A  23      21.191 -10.501   0.996  1.00  1.32           N  
ATOM    325  CZ  ARG A  23      21.325 -11.240  -0.124  1.00  1.32           C  
ATOM    326  NH1 ARG A  23      20.317 -11.362  -0.959  1.00  1.32           N  
ATOM    327  NH2 ARG A  23      22.473 -11.842  -0.385  1.00  1.32           N  
ATOM    328  H   ARG A  23      20.229  -8.402   6.025  1.00  1.32           H  
ATOM    329  HA  ARG A  23      19.811  -6.905   4.325  1.00  1.32           H  
ATOM    330 1HB  ARG A  23      18.064  -9.128   3.194  1.00  1.32           H  
ATOM    331 2HB  ARG A  23      18.605  -7.705   2.338  1.00  1.32           H  
ATOM    332 1HG  ARG A  23      20.951  -8.407   2.629  1.00  1.32           H  
ATOM    333 2HG  ARG A  23      20.387  -9.884   3.448  1.00  1.32           H  
ATOM    334 1HD  ARG A  23      19.165 -10.521   1.445  1.00  1.32           H  
ATOM    335 2HD  ARG A  23      19.750  -9.055   0.624  1.00  1.32           H  
ATOM    336  HE  ARG A  23      21.990 -10.434   1.615  1.00  1.32           H  
ATOM    337 1HH1 ARG A  23      19.439 -10.903  -0.762  1.00  1.32           H  
ATOM    338 2HH1 ARG A  23      20.420 -11.915  -1.798  1.00  1.32           H  
ATOM    339 1HH2 ARG A  23      23.250 -11.749   0.256  1.00  1.32           H  
ATOM    340 2HH2 ARG A  23      22.575 -12.394  -1.223  1.00  1.32           H  
ATOM    341  N   VAL A  24      17.622  -6.259   5.902  1.00  1.34           N  
ATOM    342  CA  VAL A  24      16.486  -5.462   6.355  1.00  1.34           C  
ATOM    343  C   VAL A  24      16.961  -4.102   6.843  1.00  1.34           C  
ATOM    344  O   VAL A  24      18.157  -3.901   7.062  1.00  1.34           O  
ATOM    345  CB  VAL A  24      15.763  -6.174   7.513  1.00  1.34           C  
ATOM    346  CG1 VAL A  24      15.246  -7.525   7.067  1.00  1.34           C  
ATOM    347  CG2 VAL A  24      16.728  -6.324   8.676  1.00  1.34           C  
ATOM    348  H   VAL A  24      18.389  -6.397   6.541  1.00  1.34           H  
ATOM    349  HA  VAL A  24      15.794  -5.324   5.525  1.00  1.34           H  
ATOM    350  HB  VAL A  24      14.906  -5.576   7.825  1.00  1.34           H  
ATOM    351 1HG1 VAL A  24      14.732  -8.009   7.896  1.00  1.34           H  
ATOM    352 2HG1 VAL A  24      14.555  -7.395   6.234  1.00  1.34           H  
ATOM    353 3HG1 VAL A  24      16.067  -8.141   6.755  1.00  1.34           H  
ATOM    354 1HG2 VAL A  24      16.226  -6.816   9.514  1.00  1.34           H  
ATOM    355 2HG2 VAL A  24      17.587  -6.917   8.369  1.00  1.34           H  
ATOM    356 3HG2 VAL A  24      17.067  -5.336   8.991  1.00  1.34           H  
ATOM    357  N   VAL A  25      16.027  -3.173   7.027  1.00  1.36           N  
ATOM    358  CA  VAL A  25      16.376  -1.853   7.538  1.00  1.36           C  
ATOM    359  C   VAL A  25      15.494  -1.525   8.741  1.00  1.36           C  
ATOM    360  O   VAL A  25      14.299  -1.822   8.740  1.00  1.36           O  
ATOM    361  CB  VAL A  25      16.138  -0.790   6.447  1.00  1.36           C  
ATOM    362  CG1 VAL A  25      14.664  -0.739   6.116  1.00  1.36           C  
ATOM    363  CG2 VAL A  25      16.649   0.539   6.887  1.00  1.36           C  
ATOM    364  H   VAL A  25      15.064  -3.389   6.817  1.00  1.36           H  
ATOM    365  HA  VAL A  25      17.422  -1.846   7.845  1.00  1.36           H  
ATOM    366  HB  VAL A  25      16.662  -1.082   5.536  1.00  1.36           H  
ATOM    367 1HG1 VAL A  25      14.505   0.003   5.349  1.00  1.36           H  
ATOM    368 2HG1 VAL A  25      14.329  -1.714   5.764  1.00  1.36           H  
ATOM    369 3HG1 VAL A  25      14.099  -0.465   6.999  1.00  1.36           H  
ATOM    370 1HG2 VAL A  25      16.477   1.274   6.109  1.00  1.36           H  
ATOM    371 2HG2 VAL A  25      16.158   0.859   7.779  1.00  1.36           H  
ATOM    372 3HG2 VAL A  25      17.706   0.447   7.070  1.00  1.36           H  
ATOM    373  N   ARG A  26      16.075  -0.897   9.758  1.00  1.38           N  
ATOM    374  CA  ARG A  26      15.310  -0.497  10.936  1.00  1.38           C  
ATOM    375  C   ARG A  26      14.935   0.986  10.879  1.00  1.38           C  
ATOM    376  O   ARG A  26      15.769   1.880  11.058  1.00  1.38           O  
ATOM    377  CB  ARG A  26      16.078  -0.823  12.204  1.00  1.38           C  
ATOM    378  CG  ARG A  26      15.390  -0.452  13.523  1.00  1.38           C  
ATOM    379  CD  ARG A  26      14.234  -1.325  13.892  1.00  1.38           C  
ATOM    380  NE  ARG A  26      14.620  -2.707  14.135  1.00  1.38           N  
ATOM    381  CZ  ARG A  26      13.796  -3.663  14.609  1.00  1.38           C  
ATOM    382  NH1 ARG A  26      12.547  -3.375  14.935  1.00  1.38           N  
ATOM    383  NH2 ARG A  26      14.255  -4.888  14.747  1.00  1.38           N  
ATOM    384  H   ARG A  26      17.062  -0.689   9.710  1.00  1.38           H  
ATOM    385  HA  ARG A  26      14.387  -1.076  10.958  1.00  1.38           H  
ATOM    386 1HB  ARG A  26      16.289  -1.894  12.239  1.00  1.38           H  
ATOM    387 2HB  ARG A  26      17.043  -0.305  12.187  1.00  1.38           H  
ATOM    388 1HG  ARG A  26      16.125  -0.507  14.332  1.00  1.38           H  
ATOM    389 2HG  ARG A  26      15.007   0.565  13.444  1.00  1.38           H  
ATOM    390 1HD  ARG A  26      13.769  -0.939  14.799  1.00  1.38           H  
ATOM    391 2HD  ARG A  26      13.505  -1.314  13.082  1.00  1.38           H  
ATOM    392  HE  ARG A  26      15.571  -2.992  13.898  1.00  1.38           H  
ATOM    393 1HH1 ARG A  26      12.201  -2.432  14.830  1.00  1.38           H  
ATOM    394 2HH1 ARG A  26      11.939  -4.098  15.290  1.00  1.38           H  
ATOM    395 1HH2 ARG A  26      15.231  -5.098  14.454  1.00  1.38           H  
ATOM    396 2HH2 ARG A  26      13.665  -5.625  15.094  1.00  1.38           H  
ATOM    397  N   VAL A  27      13.661   1.226  10.592  1.00  1.41           N  
ATOM    398  CA  VAL A  27      13.105   2.558  10.389  1.00  1.41           C  
ATOM    399  C   VAL A  27      11.970   2.814  11.375  1.00  1.41           C  
ATOM    400  O   VAL A  27      11.121   1.945  11.598  1.00  1.41           O  
ATOM    401  CB  VAL A  27      12.590   2.717   8.936  1.00  1.41           C  
ATOM    402  CG1 VAL A  27      11.991   4.091   8.725  1.00  1.41           C  
ATOM    403  CG2 VAL A  27      13.725   2.471   7.990  1.00  1.41           C  
ATOM    404  H   VAL A  27      13.056   0.431  10.476  1.00  1.41           H  
ATOM    405  HA  VAL A  27      13.889   3.297  10.560  1.00  1.41           H  
ATOM    406  HB  VAL A  27      11.811   1.995   8.752  1.00  1.41           H  
ATOM    407 1HG1 VAL A  27      11.625   4.180   7.703  1.00  1.41           H  
ATOM    408 2HG1 VAL A  27      11.171   4.237   9.406  1.00  1.41           H  
ATOM    409 3HG1 VAL A  27      12.752   4.852   8.905  1.00  1.41           H  
ATOM    410 1HG2 VAL A  27      13.377   2.556   6.962  1.00  1.41           H  
ATOM    411 2HG2 VAL A  27      14.523   3.196   8.170  1.00  1.41           H  
ATOM    412 3HG2 VAL A  27      14.087   1.482   8.165  1.00  1.41           H  
ATOM    413  N   ASP A  28      11.984   4.002  11.983  1.00  1.43           N  
ATOM    414  CA  ASP A  28      10.967   4.420  12.947  1.00  1.43           C  
ATOM    415  C   ASP A  28       9.576   4.361  12.337  1.00  1.43           C  
ATOM    416  O   ASP A  28       9.386   4.691  11.164  1.00  1.43           O  
ATOM    417  CB  ASP A  28      11.200   5.851  13.443  1.00  1.43           C  
ATOM    418  CG  ASP A  28      10.286   6.224  14.654  1.00  1.43           C  
ATOM    419  OD1 ASP A  28      10.729   6.029  15.761  1.00  1.43           O  
ATOM    420  OD2 ASP A  28       9.152   6.646  14.461  1.00  1.43           O  
ATOM    421  H   ASP A  28      12.729   4.646  11.756  1.00  1.43           H  
ATOM    422  HA  ASP A  28      10.999   3.743  13.800  1.00  1.43           H  
ATOM    423 1HB  ASP A  28      12.240   5.968  13.742  1.00  1.43           H  
ATOM    424 2HB  ASP A  28      11.012   6.554  12.630  1.00  1.43           H  
ATOM    425  N   LYS A  29       8.602   3.961  13.149  1.00  1.44           N  
ATOM    426  CA  LYS A  29       7.214   3.881  12.716  1.00  1.44           C  
ATOM    427  C   LYS A  29       6.733   5.163  12.030  1.00  1.44           C  
ATOM    428  O   LYS A  29       5.989   5.091  11.049  1.00  1.44           O  
ATOM    429  CB  LYS A  29       6.308   3.580  13.909  1.00  1.44           C  
ATOM    430  CG  LYS A  29       4.827   3.449  13.556  1.00  1.44           C  
ATOM    431  CD  LYS A  29       3.992   3.082  14.784  1.00  1.44           C  
ATOM    432  CE  LYS A  29       2.508   3.002  14.444  1.00  1.44           C  
ATOM    433  NZ  LYS A  29       1.685   2.649  15.634  1.00  1.44           N  
ATOM    434  H   LYS A  29       8.834   3.718  14.103  1.00  1.44           H  
ATOM    435  HA  LYS A  29       7.128   3.065  12.002  1.00  1.44           H  
ATOM    436 1HB  LYS A  29       6.626   2.653  14.383  1.00  1.44           H  
ATOM    437 2HB  LYS A  29       6.408   4.379  14.647  1.00  1.44           H  
ATOM    438 1HG  LYS A  29       4.469   4.398  13.151  1.00  1.44           H  
ATOM    439 2HG  LYS A  29       4.700   2.680  12.795  1.00  1.44           H  
ATOM    440 1HD  LYS A  29       4.320   2.117  15.173  1.00  1.44           H  
ATOM    441 2HD  LYS A  29       4.137   3.835  15.558  1.00  1.44           H  
ATOM    442 1HE  LYS A  29       2.179   3.967  14.060  1.00  1.44           H  
ATOM    443 2HE  LYS A  29       2.359   2.245  13.675  1.00  1.44           H  
ATOM    444 1HZ  LYS A  29       0.711   2.606  15.369  1.00  1.44           H  
ATOM    445 2HZ  LYS A  29       1.976   1.750  15.991  1.00  1.44           H  
ATOM    446 3HZ  LYS A  29       1.807   3.351  16.350  1.00  1.44           H  
ATOM    447  N   TYR A  30       7.128   6.336  12.540  1.00  1.44           N  
ATOM    448  CA  TYR A  30       6.685   7.588  11.938  1.00  1.44           C  
ATOM    449  C   TYR A  30       7.106   7.674  10.484  1.00  1.44           C  
ATOM    450  O   TYR A  30       6.296   7.975   9.601  1.00  1.44           O  
ATOM    451  CB  TYR A  30       7.246   8.796  12.673  1.00  1.44           C  
ATOM    452  CG  TYR A  30       6.867  10.099  12.002  1.00  1.44           C  
ATOM    453  CD1 TYR A  30       5.611  10.650  12.207  1.00  1.44           C  
ATOM    454  CD2 TYR A  30       7.769  10.730  11.161  1.00  1.44           C  
ATOM    455  CE1 TYR A  30       5.266  11.832  11.578  1.00  1.44           C  
ATOM    456  CE2 TYR A  30       7.428  11.906  10.530  1.00  1.44           C  
ATOM    457  CZ  TYR A  30       6.180  12.461  10.736  1.00  1.44           C  
ATOM    458  OH  TYR A  30       5.833  13.639  10.112  1.00  1.44           O  
ATOM    459  H   TYR A  30       7.779   6.365  13.331  1.00  1.44           H  
ATOM    460  HA  TYR A  30       5.597   7.623  11.974  1.00  1.44           H  
ATOM    461 1HB  TYR A  30       6.876   8.810  13.698  1.00  1.44           H  
ATOM    462 2HB  TYR A  30       8.335   8.729  12.715  1.00  1.44           H  
ATOM    463  HD1 TYR A  30       4.898  10.152  12.864  1.00  1.44           H  
ATOM    464  HD2 TYR A  30       8.755  10.292  10.995  1.00  1.44           H  
ATOM    465  HE1 TYR A  30       4.279  12.267  11.740  1.00  1.44           H  
ATOM    466  HE2 TYR A  30       8.147  12.392   9.870  1.00  1.44           H  
ATOM    467  HH  TYR A  30       4.959  13.910  10.407  1.00  1.44           H  
ATOM    468  N   GLU A  31       8.386   7.421  10.235  1.00  1.42           N  
ATOM    469  CA  GLU A  31       8.907   7.541   8.890  1.00  1.42           C  
ATOM    470  C   GLU A  31       8.278   6.484   8.001  1.00  1.42           C  
ATOM    471  O   GLU A  31       7.968   6.755   6.842  1.00  1.42           O  
ATOM    472  CB  GLU A  31      10.420   7.389   8.893  1.00  1.42           C  
ATOM    473  CG  GLU A  31      11.194   8.509   9.595  1.00  1.42           C  
ATOM    474  CD  GLU A  31      11.029   9.882   8.991  1.00  1.42           C  
ATOM    475  OE1 GLU A  31      11.063  10.007   7.797  1.00  1.42           O  
ATOM    476  OE2 GLU A  31      10.890  10.816   9.745  1.00  1.42           O  
ATOM    477  H   GLU A  31       8.993   7.140  10.994  1.00  1.42           H  
ATOM    478  HA  GLU A  31       8.647   8.526   8.499  1.00  1.42           H  
ATOM    479 1HB  GLU A  31      10.665   6.482   9.421  1.00  1.42           H  
ATOM    480 2HB  GLU A  31      10.789   7.292   7.872  1.00  1.42           H  
ATOM    481 1HG  GLU A  31      10.849   8.548  10.630  1.00  1.42           H  
ATOM    482 2HG  GLU A  31      12.245   8.244   9.611  1.00  1.42           H  
ATOM    483  N   ARG A  32       8.041   5.289   8.556  1.00  1.38           N  
ATOM    484  CA  ARG A  32       7.408   4.232   7.785  1.00  1.38           C  
ATOM    485  C   ARG A  32       6.006   4.644   7.366  1.00  1.38           C  
ATOM    486  O   ARG A  32       5.596   4.412   6.219  1.00  1.38           O  
ATOM    487  CB  ARG A  32       7.346   2.948   8.587  1.00  1.38           C  
ATOM    488  CG  ARG A  32       8.656   2.225   8.738  1.00  1.38           C  
ATOM    489  CD  ARG A  32       8.506   0.990   9.517  1.00  1.38           C  
ATOM    490  NE  ARG A  32       9.770   0.291   9.653  1.00  1.38           N  
ATOM    491  CZ  ARG A  32      10.230  -0.590   8.739  1.00  1.38           C  
ATOM    492  NH1 ARG A  32       9.498  -0.839   7.689  1.00  1.38           N  
ATOM    493  NH2 ARG A  32      11.393  -1.196   8.889  1.00  1.38           N  
ATOM    494  H   ARG A  32       8.330   5.114   9.522  1.00  1.38           H  
ATOM    495  HA  ARG A  32       8.006   4.045   6.898  1.00  1.38           H  
ATOM    496 1HB  ARG A  32       6.995   3.176   9.584  1.00  1.38           H  
ATOM    497 2HB  ARG A  32       6.632   2.280   8.147  1.00  1.38           H  
ATOM    498 1HG  ARG A  32       9.062   1.981   7.756  1.00  1.38           H  
ATOM    499 2HG  ARG A  32       9.341   2.863   9.274  1.00  1.38           H  
ATOM    500 1HD  ARG A  32       8.147   1.236  10.514  1.00  1.38           H  
ATOM    501 2HD  ARG A  32       7.795   0.325   9.019  1.00  1.38           H  
ATOM    502  HE  ARG A  32      10.353   0.533  10.467  1.00  1.38           H  
ATOM    503 1HH1 ARG A  32       8.607  -0.360   7.590  1.00  1.38           H  
ATOM    504 2HH1 ARG A  32       9.824  -1.493   6.985  1.00  1.38           H  
ATOM    505 1HH2 ARG A  32      11.953  -1.020   9.701  1.00  1.38           H  
ATOM    506 2HH2 ARG A  32      11.713  -1.854   8.187  1.00  1.38           H  
ATOM    507  N   ALA A  33       5.273   5.287   8.283  1.00  1.33           N  
ATOM    508  CA  ALA A  33       3.930   5.749   7.988  1.00  1.33           C  
ATOM    509  C   ALA A  33       3.956   6.783   6.876  1.00  1.33           C  
ATOM    510  O   ALA A  33       3.124   6.754   5.967  1.00  1.33           O  
ATOM    511  CB  ALA A  33       3.300   6.342   9.235  1.00  1.33           C  
ATOM    512  H   ALA A  33       5.650   5.434   9.220  1.00  1.33           H  
ATOM    513  HA  ALA A  33       3.341   4.897   7.655  1.00  1.33           H  
ATOM    514 1HB  ALA A  33       2.287   6.668   9.011  1.00  1.33           H  
ATOM    515 2HB  ALA A  33       3.278   5.586  10.021  1.00  1.33           H  
ATOM    516 3HB  ALA A  33       3.889   7.191   9.570  1.00  1.33           H  
ATOM    517  N   LYS A  34       4.961   7.662   6.916  1.00  1.31           N  
ATOM    518  CA  LYS A  34       5.135   8.721   5.931  1.00  1.31           C  
ATOM    519  C   LYS A  34       5.265   8.145   4.520  1.00  1.31           C  
ATOM    520  O   LYS A  34       4.696   8.690   3.563  1.00  1.31           O  
ATOM    521  CB  LYS A  34       6.347   9.582   6.313  1.00  1.31           C  
ATOM    522  CG  LYS A  34       6.616  10.798   5.464  1.00  1.31           C  
ATOM    523  CD  LYS A  34       7.758  11.604   6.086  1.00  1.31           C  
ATOM    524  CE  LYS A  34       8.120  12.835   5.266  1.00  1.31           C  
ATOM    525  NZ  LYS A  34       9.217  13.623   5.906  1.00  1.31           N  
ATOM    526  H   LYS A  34       5.611   7.621   7.704  1.00  1.31           H  
ATOM    527  HA  LYS A  34       4.248   9.353   5.953  1.00  1.31           H  
ATOM    528 1HB  LYS A  34       6.255   9.899   7.357  1.00  1.31           H  
ATOM    529 2HB  LYS A  34       7.242   8.979   6.247  1.00  1.31           H  
ATOM    530 1HG  LYS A  34       6.895  10.483   4.464  1.00  1.31           H  
ATOM    531 2HG  LYS A  34       5.724  11.417   5.407  1.00  1.31           H  
ATOM    532 1HD  LYS A  34       7.457  11.927   7.086  1.00  1.31           H  
ATOM    533 2HD  LYS A  34       8.632  10.968   6.197  1.00  1.31           H  
ATOM    534 1HE  LYS A  34       8.442  12.524   4.274  1.00  1.31           H  
ATOM    535 2HE  LYS A  34       7.240  13.469   5.170  1.00  1.31           H  
ATOM    536 1HZ  LYS A  34       9.429  14.431   5.339  1.00  1.31           H  
ATOM    537 2HZ  LYS A  34       8.923  13.923   6.827  1.00  1.31           H  
ATOM    538 3HZ  LYS A  34      10.048  13.045   5.992  1.00  1.31           H  
ATOM    539  N   VAL A  35       5.986   7.025   4.396  1.00  1.30           N  
ATOM    540  CA  VAL A  35       6.185   6.377   3.099  1.00  1.30           C  
ATOM    541  C   VAL A  35       5.223   5.220   2.785  1.00  1.30           C  
ATOM    542  O   VAL A  35       5.148   4.792   1.630  1.00  1.30           O  
ATOM    543  CB  VAL A  35       7.627   5.868   2.977  1.00  1.30           C  
ATOM    544  CG1 VAL A  35       8.579   6.999   3.068  1.00  1.30           C  
ATOM    545  CG2 VAL A  35       7.898   4.939   4.085  1.00  1.30           C  
ATOM    546  H   VAL A  35       6.446   6.651   5.231  1.00  1.30           H  
ATOM    547  HA  VAL A  35       6.049   7.135   2.330  1.00  1.30           H  
ATOM    548  HB  VAL A  35       7.756   5.370   2.017  1.00  1.30           H  
ATOM    549 1HG1 VAL A  35       9.598   6.624   2.982  1.00  1.30           H  
ATOM    550 2HG1 VAL A  35       8.368   7.680   2.251  1.00  1.30           H  
ATOM    551 3HG1 VAL A  35       8.456   7.510   4.026  1.00  1.30           H  
ATOM    552 1HG2 VAL A  35       8.916   4.563   4.024  1.00  1.30           H  
ATOM    553 2HG2 VAL A  35       7.765   5.457   4.983  1.00  1.30           H  
ATOM    554 3HG2 VAL A  35       7.219   4.142   4.057  1.00  1.30           H  
ATOM    555  N   GLY A  36       4.481   4.723   3.781  1.00  1.31           N  
ATOM    556  CA  GLY A  36       3.535   3.623   3.573  1.00  1.31           C  
ATOM    557  C   GLY A  36       4.202   2.241   3.582  1.00  1.31           C  
ATOM    558  O   GLY A  36       3.663   1.279   3.037  1.00  1.31           O  
ATOM    559  H   GLY A  36       4.597   5.090   4.724  1.00  1.31           H  
ATOM    560 1HA  GLY A  36       2.779   3.663   4.358  1.00  1.31           H  
ATOM    561 2HA  GLY A  36       3.014   3.768   2.627  1.00  1.31           H  
ATOM    562  N   VAL A  37       5.391   2.159   4.161  1.00  1.34           N  
ATOM    563  CA  VAL A  37       6.163   0.913   4.208  1.00  1.34           C  
ATOM    564  C   VAL A  37       5.884   0.097   5.463  1.00  1.34           C  
ATOM    565  O   VAL A  37       5.957   0.627   6.571  1.00  1.34           O  
ATOM    566  CB  VAL A  37       7.666   1.237   4.118  1.00  1.34           C  
ATOM    567  CG1 VAL A  37       8.458   0.028   4.307  1.00  1.34           C  
ATOM    568  CG2 VAL A  37       8.006   1.775   2.714  1.00  1.34           C  
ATOM    569  H   VAL A  37       5.739   2.991   4.639  1.00  1.34           H  
ATOM    570  HA  VAL A  37       5.887   0.307   3.345  1.00  1.34           H  
ATOM    571  HB  VAL A  37       7.916   1.959   4.896  1.00  1.34           H  
ATOM    572 1HG1 VAL A  37       9.488   0.280   4.253  1.00  1.34           H  
ATOM    573 2HG1 VAL A  37       8.245  -0.408   5.273  1.00  1.34           H  
ATOM    574 3HG1 VAL A  37       8.207  -0.666   3.526  1.00  1.34           H  
ATOM    575 1HG2 VAL A  37       9.072   2.001   2.657  1.00  1.34           H  
ATOM    576 2HG2 VAL A  37       7.767   1.016   1.988  1.00  1.34           H  
ATOM    577 3HG2 VAL A  37       7.437   2.661   2.483  1.00  1.34           H  
ATOM    578  N   SER A  38       5.543  -1.184   5.307  1.00  1.38           N  
ATOM    579  CA  SER A  38       5.259  -2.005   6.477  1.00  1.38           C  
ATOM    580  C   SER A  38       6.496  -2.786   6.910  1.00  1.38           C  
ATOM    581  O   SER A  38       7.519  -2.813   6.217  1.00  1.38           O  
ATOM    582  CB  SER A  38       4.061  -2.907   6.227  1.00  1.38           C  
ATOM    583  OG  SER A  38       4.323  -3.898   5.283  1.00  1.38           O  
ATOM    584  H   SER A  38       5.500  -1.622   4.375  1.00  1.38           H  
ATOM    585  HA  SER A  38       4.986  -1.342   7.299  1.00  1.38           H  
ATOM    586 1HB  SER A  38       3.757  -3.369   7.163  1.00  1.38           H  
ATOM    587 2HB  SER A  38       3.229  -2.296   5.884  1.00  1.38           H  
ATOM    588  HG  SER A  38       4.650  -3.443   4.470  1.00  1.38           H  
ATOM    589  N   VAL A  39       6.436  -3.403   8.077  1.00  1.42           N  
ATOM    590  CA  VAL A  39       7.584  -4.172   8.520  1.00  1.42           C  
ATOM    591  C   VAL A  39       7.737  -5.409   7.645  1.00  1.42           C  
ATOM    592  O   VAL A  39       6.778  -6.145   7.425  1.00  1.42           O  
ATOM    593  CB  VAL A  39       7.432  -4.543  10.000  1.00  1.42           C  
ATOM    594  CG1 VAL A  39       8.571  -5.447  10.439  1.00  1.42           C  
ATOM    595  CG2 VAL A  39       7.418  -3.254  10.820  1.00  1.42           C  
ATOM    596  H   VAL A  39       5.599  -3.359   8.641  1.00  1.42           H  
ATOM    597  HA  VAL A  39       8.477  -3.557   8.415  1.00  1.42           H  
ATOM    598  HB  VAL A  39       6.499  -5.087  10.145  1.00  1.42           H  
ATOM    599 1HG1 VAL A  39       8.446  -5.701  11.491  1.00  1.42           H  
ATOM    600 2HG1 VAL A  39       8.564  -6.360   9.846  1.00  1.42           H  
ATOM    601 3HG1 VAL A  39       9.519  -4.930  10.301  1.00  1.42           H  
ATOM    602 1HG2 VAL A  39       7.301  -3.496  11.877  1.00  1.42           H  
ATOM    603 2HG2 VAL A  39       8.357  -2.719  10.671  1.00  1.42           H  
ATOM    604 3HG2 VAL A  39       6.588  -2.625  10.498  1.00  1.42           H  
ATOM    605  N   GLY A  40       8.950  -5.621   7.138  1.00  1.44           N  
ATOM    606  CA  GLY A  40       9.260  -6.730   6.241  1.00  1.44           C  
ATOM    607  C   GLY A  40       9.301  -6.313   4.760  1.00  1.44           C  
ATOM    608  O   GLY A  40       9.826  -7.052   3.926  1.00  1.44           O  
ATOM    609  H   GLY A  40       9.686  -4.973   7.369  1.00  1.44           H  
ATOM    610 1HA  GLY A  40      10.222  -7.157   6.524  1.00  1.44           H  
ATOM    611 2HA  GLY A  40       8.517  -7.514   6.374  1.00  1.44           H  
ATOM    612  N   ASP A  41       8.762  -5.137   4.426  1.00  1.45           N  
ATOM    613  CA  ASP A  41       8.804  -4.658   3.044  1.00  1.45           C  
ATOM    614  C   ASP A  41      10.222  -4.298   2.623  1.00  1.45           C  
ATOM    615  O   ASP A  41      11.013  -3.790   3.421  1.00  1.45           O  
ATOM    616  CB  ASP A  41       7.880  -3.458   2.839  1.00  1.45           C  
ATOM    617  CG  ASP A  41       6.390  -3.807   2.722  1.00  1.45           C  
ATOM    618  OD1 ASP A  41       6.085  -4.912   2.345  1.00  1.45           O  
ATOM    619  OD2 ASP A  41       5.554  -2.956   3.038  1.00  1.45           O  
ATOM    620  H   ASP A  41       8.331  -4.544   5.138  1.00  1.45           H  
ATOM    621  HA  ASP A  41       8.456  -5.462   2.394  1.00  1.45           H  
ATOM    622 1HB  ASP A  41       7.989  -2.826   3.703  1.00  1.45           H  
ATOM    623 2HB  ASP A  41       8.203  -2.887   1.962  1.00  1.45           H  
ATOM    624  N   TYR A  42      10.558  -4.552   1.364  1.00  1.44           N  
ATOM    625  CA  TYR A  42      11.865  -4.134   0.877  1.00  1.44           C  
ATOM    626  C   TYR A  42      11.945  -2.621   0.787  1.00  1.44           C  
ATOM    627  O   TYR A  42      11.025  -1.975   0.278  1.00  1.44           O  
ATOM    628  CB  TYR A  42      12.204  -4.726  -0.486  1.00  1.44           C  
ATOM    629  CG  TYR A  42      13.599  -4.299  -0.942  1.00  1.44           C  
ATOM    630  CD1 TYR A  42      14.712  -4.944  -0.424  1.00  1.44           C  
ATOM    631  CD2 TYR A  42      13.765  -3.253  -1.851  1.00  1.44           C  
ATOM    632  CE1 TYR A  42      15.978  -4.558  -0.809  1.00  1.44           C  
ATOM    633  CE2 TYR A  42      15.040  -2.865  -2.234  1.00  1.44           C  
ATOM    634  CZ  TYR A  42      16.142  -3.519  -1.715  1.00  1.44           C  
ATOM    635  OH  TYR A  42      17.416  -3.149  -2.089  1.00  1.44           O  
ATOM    636  H   TYR A  42       9.900  -5.005   0.745  1.00  1.44           H  
ATOM    637  HA  TYR A  42      12.621  -4.462   1.593  1.00  1.44           H  
ATOM    638 1HB  TYR A  42      12.169  -5.815  -0.441  1.00  1.44           H  
ATOM    639 2HB  TYR A  42      11.480  -4.393  -1.228  1.00  1.44           H  
ATOM    640  HD1 TYR A  42      14.587  -5.756   0.292  1.00  1.44           H  
ATOM    641  HD2 TYR A  42      12.894  -2.738  -2.253  1.00  1.44           H  
ATOM    642  HE1 TYR A  42      16.848  -5.069  -0.398  1.00  1.44           H  
ATOM    643  HE2 TYR A  42      15.173  -2.046  -2.942  1.00  1.44           H  
ATOM    644  HH  TYR A  42      18.049  -3.768  -1.715  1.00  1.44           H  
ATOM    645  N   VAL A  43      13.041  -2.067   1.282  1.00  1.43           N  
ATOM    646  CA  VAL A  43      13.286  -0.639   1.222  1.00  1.43           C  
ATOM    647  C   VAL A  43      14.634  -0.347   0.596  1.00  1.43           C  
ATOM    648  O   VAL A  43      15.648  -0.905   1.014  1.00  1.43           O  
ATOM    649  CB  VAL A  43      13.264  -0.037   2.635  1.00  1.43           C  
ATOM    650  CG1 VAL A  43      13.560   1.451   2.601  1.00  1.43           C  
ATOM    651  CG2 VAL A  43      11.929  -0.276   3.266  1.00  1.43           C  
ATOM    652  H   VAL A  43      13.736  -2.666   1.701  1.00  1.43           H  
ATOM    653  HA  VAL A  43      12.508  -0.172   0.617  1.00  1.43           H  
ATOM    654  HB  VAL A  43      14.038  -0.511   3.219  1.00  1.43           H  
ATOM    655 1HG1 VAL A  43      13.554   1.846   3.616  1.00  1.43           H  
ATOM    656 2HG1 VAL A  43      14.535   1.622   2.161  1.00  1.43           H  
ATOM    657 3HG1 VAL A  43      12.802   1.960   2.009  1.00  1.43           H  
ATOM    658 1HG2 VAL A  43      11.927   0.141   4.271  1.00  1.43           H  
ATOM    659 2HG2 VAL A  43      11.166   0.208   2.659  1.00  1.43           H  
ATOM    660 3HG2 VAL A  43      11.723  -1.340   3.323  1.00  1.43           H  
ATOM    661  N   GLU A  44      14.657   0.536  -0.392  1.00  1.45           N  
ATOM    662  CA  GLU A  44      15.932   0.921  -0.969  1.00  1.45           C  
ATOM    663  C   GLU A  44      16.519   1.976  -0.044  1.00  1.45           C  
ATOM    664  O   GLU A  44      15.840   2.947   0.294  1.00  1.45           O  
ATOM    665  CB  GLU A  44      15.769   1.459  -2.396  1.00  1.45           C  
ATOM    666  CG  GLU A  44      17.089   1.799  -3.095  1.00  1.45           C  
ATOM    667  CD  GLU A  44      16.919   2.293  -4.518  1.00  1.45           C  
ATOM    668  OE1 GLU A  44      15.822   2.297  -5.009  1.00  1.45           O  
ATOM    669  OE2 GLU A  44      17.914   2.683  -5.112  1.00  1.45           O  
ATOM    670  H   GLU A  44      13.797   0.952  -0.720  1.00  1.45           H  
ATOM    671  HA  GLU A  44      16.600   0.058  -0.987  1.00  1.45           H  
ATOM    672 1HB  GLU A  44      15.247   0.719  -3.004  1.00  1.45           H  
ATOM    673 2HB  GLU A  44      15.157   2.360  -2.376  1.00  1.45           H  
ATOM    674 1HG  GLU A  44      17.601   2.573  -2.516  1.00  1.45           H  
ATOM    675 2HG  GLU A  44      17.722   0.913  -3.094  1.00  1.45           H  
ATOM    676  N   VAL A  45      17.753   1.776   0.390  1.00  1.49           N  
ATOM    677  CA  VAL A  45      18.383   2.700   1.320  1.00  1.49           C  
ATOM    678  C   VAL A  45      19.623   3.320   0.701  1.00  1.49           C  
ATOM    679  O   VAL A  45      20.467   2.614   0.147  1.00  1.49           O  
ATOM    680  CB  VAL A  45      18.750   1.967   2.628  1.00  1.49           C  
ATOM    681  CG1 VAL A  45      19.444   2.921   3.602  1.00  1.49           C  
ATOM    682  CG2 VAL A  45      17.484   1.379   3.259  1.00  1.49           C  
ATOM    683  H   VAL A  45      18.256   0.956   0.080  1.00  1.49           H  
ATOM    684  HA  VAL A  45      17.678   3.498   1.556  1.00  1.49           H  
ATOM    685  HB  VAL A  45      19.450   1.163   2.400  1.00  1.49           H  
ATOM    686 1HG1 VAL A  45      19.706   2.382   4.511  1.00  1.49           H  
ATOM    687 2HG1 VAL A  45      20.349   3.320   3.147  1.00  1.49           H  
ATOM    688 3HG1 VAL A  45      18.771   3.742   3.850  1.00  1.49           H  
ATOM    689 1HG2 VAL A  45      17.756   0.852   4.164  1.00  1.49           H  
ATOM    690 2HG2 VAL A  45      16.785   2.181   3.495  1.00  1.49           H  
ATOM    691 3HG2 VAL A  45      17.013   0.682   2.570  1.00  1.49           H  
ATOM    692  N   LYS A  46      19.721   4.640   0.780  1.00  1.57           N  
ATOM    693  CA  LYS A  46      20.856   5.357   0.220  1.00  1.57           C  
ATOM    694  C   LYS A  46      21.519   6.197   1.299  1.00  1.57           C  
ATOM    695  O   LYS A  46      20.859   6.673   2.226  1.00  1.57           O  
ATOM    696  CB  LYS A  46      20.399   6.244  -0.940  1.00  1.57           C  
ATOM    697  CG  LYS A  46      19.814   5.474  -2.119  1.00  1.57           C  
ATOM    698  CD  LYS A  46      19.426   6.396  -3.267  1.00  1.57           C  
ATOM    699  CE  LYS A  46      18.655   5.624  -4.329  1.00  1.57           C  
ATOM    700  NZ  LYS A  46      19.478   4.569  -4.971  1.00  1.57           N  
ATOM    701  H   LYS A  46      18.987   5.157   1.243  1.00  1.57           H  
ATOM    702  HA  LYS A  46      21.588   4.637  -0.147  1.00  1.57           H  
ATOM    703 1HB  LYS A  46      19.640   6.942  -0.589  1.00  1.57           H  
ATOM    704 2HB  LYS A  46      21.243   6.830  -1.304  1.00  1.57           H  
ATOM    705 1HG  LYS A  46      20.545   4.747  -2.476  1.00  1.57           H  
ATOM    706 2HG  LYS A  46      18.924   4.930  -1.798  1.00  1.57           H  
ATOM    707 1HD  LYS A  46      18.803   7.209  -2.891  1.00  1.57           H  
ATOM    708 2HD  LYS A  46      20.321   6.822  -3.718  1.00  1.57           H  
ATOM    709 1HE  LYS A  46      17.797   5.151  -3.851  1.00  1.57           H  
ATOM    710 2HE  LYS A  46      18.297   6.309  -5.096  1.00  1.57           H  
ATOM    711 1HZ  LYS A  46      18.888   4.057  -5.643  1.00  1.57           H  
ATOM    712 2HZ  LYS A  46      20.268   4.968  -5.439  1.00  1.57           H  
ATOM    713 3HZ  LYS A  46      19.791   3.914  -4.272  1.00  1.57           H  
ATOM    714  N   LYS A  47      22.817   6.433   1.162  1.00  1.68           N  
ATOM    715  CA  LYS A  47      23.548   7.235   2.144  1.00  1.68           C  
ATOM    716  C   LYS A  47      23.362   8.731   1.922  1.00  1.68           C  
ATOM    717  O   LYS A  47      24.266   9.415   1.439  1.00  1.68           O  
ATOM    718  CB  LYS A  47      25.033   6.880   2.109  1.00  1.68           C  
ATOM    719  CG  LYS A  47      25.345   5.448   2.540  1.00  1.68           C  
ATOM    720  CD  LYS A  47      26.842   5.158   2.468  1.00  1.68           C  
ATOM    721  CE  LYS A  47      27.157   3.730   2.897  1.00  1.68           C  
ATOM    722  NZ  LYS A  47      28.615   3.435   2.812  1.00  1.68           N  
ATOM    723  H   LYS A  47      23.315   6.036   0.378  1.00  1.68           H  
ATOM    724  HA  LYS A  47      23.159   7.000   3.136  1.00  1.68           H  
ATOM    725 1HB  LYS A  47      25.419   7.022   1.100  1.00  1.68           H  
ATOM    726 2HB  LYS A  47      25.579   7.555   2.767  1.00  1.68           H  
ATOM    727 1HG  LYS A  47      25.004   5.298   3.565  1.00  1.68           H  
ATOM    728 2HG  LYS A  47      24.814   4.749   1.893  1.00  1.68           H  
ATOM    729 1HD  LYS A  47      27.191   5.306   1.445  1.00  1.68           H  
ATOM    730 2HD  LYS A  47      27.378   5.849   3.119  1.00  1.68           H  
ATOM    731 1HE  LYS A  47      26.826   3.585   3.925  1.00  1.68           H  
ATOM    732 2HE  LYS A  47      26.619   3.036   2.251  1.00  1.68           H  
ATOM    733 1HZ  LYS A  47      28.785   2.482   3.103  1.00  1.68           H  
ATOM    734 2HZ  LYS A  47      28.929   3.556   1.859  1.00  1.68           H  
ATOM    735 3HZ  LYS A  47      29.123   4.066   3.416  1.00  1.68           H  
ATOM    736  N   VAL A  48      22.171   9.206   2.257  1.00  1.79           N  
ATOM    737  CA  VAL A  48      21.791  10.594   2.050  1.00  1.79           C  
ATOM    738  C   VAL A  48      21.596  11.311   3.382  1.00  1.79           C  
ATOM    739  O   VAL A  48      21.942  10.772   4.433  1.00  1.79           O  
ATOM    740  OXT VAL A  48      21.287  12.500   3.384  1.00  1.79           O  
ATOM    741  CB  VAL A  48      20.500  10.666   1.218  1.00  1.79           C  
ATOM    742  CG1 VAL A  48      20.090  12.110   1.014  1.00  1.79           C  
ATOM    743  CG2 VAL A  48      20.724   9.970  -0.103  1.00  1.79           C  
ATOM    744  H   VAL A  48      21.501   8.530   2.628  1.00  1.79           H  
ATOM    745  HA  VAL A  48      22.587  11.095   1.499  1.00  1.79           H  
ATOM    746  HB  VAL A  48      19.697  10.165   1.757  1.00  1.79           H  
ATOM    747 1HG1 VAL A  48      19.176  12.145   0.429  1.00  1.79           H  
ATOM    748 2HG1 VAL A  48      19.924  12.585   1.976  1.00  1.79           H  
ATOM    749 3HG1 VAL A  48      20.879  12.637   0.481  1.00  1.79           H  
ATOM    750 1HG2 VAL A  48      19.810  10.002  -0.693  1.00  1.79           H  
ATOM    751 2HG2 VAL A  48      21.526  10.469  -0.646  1.00  1.79           H  
ATOM    752 3HG2 VAL A  48      20.999   8.941   0.080  1.00  1.79           H  
ENDMDL

REMARK ID 131295 DOMAINID 127601 MODEL 2 2021-09-25_00000056_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.420  -1.373   1.416  1.00  2.81           N  
ATOM      2  CA  GLY A   1       1.453  -1.348   0.385  1.00  2.81           C  
ATOM      3  C   GLY A   1       2.230  -0.027   0.419  1.00  2.81           C  
ATOM      4  O   GLY A   1       2.402   0.545   1.496  1.00  2.81           O  
ATOM      5  H   GLY A   1      -0.336  -0.705   1.372  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       2.137  -2.183   0.534  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       0.966  -1.493  -0.574  1.00  2.81           H  
ATOM      8  N   PRO A   2       2.689   0.483  -0.744  1.00  2.66           N  
ATOM      9  CA  PRO A   2       3.432   1.723  -0.920  1.00  2.66           C  
ATOM     10  C   PRO A   2       2.696   2.921  -0.368  1.00  2.66           C  
ATOM     11  O   PRO A   2       1.468   3.008  -0.431  1.00  2.66           O  
ATOM     12  CB  PRO A   2       3.592   1.806  -2.440  1.00  2.66           C  
ATOM     13  CG  PRO A   2       3.538   0.366  -2.905  1.00  2.66           C  
ATOM     14  CD  PRO A   2       2.538  -0.297  -1.992  1.00  2.66           C  
ATOM     15  HA  PRO A   2       4.410   1.641  -0.445  1.00  2.66           H  
ATOM     16 1HB  PRO A   2       2.797   2.421  -2.860  1.00  2.66           H  
ATOM     17 2HB  PRO A   2       4.545   2.299  -2.682  1.00  2.66           H  
ATOM     18 1HG  PRO A   2       3.250   0.314  -3.965  1.00  2.66           H  
ATOM     19 2HG  PRO A   2       4.534  -0.094  -2.827  1.00  2.66           H  
ATOM     20 1HD  PRO A   2       1.524  -0.199  -2.402  1.00  2.66           H  
ATOM     21 2HD  PRO A   2       2.849  -1.348  -1.847  1.00  2.66           H  
ATOM     22  N   MET A   3       3.473   3.863   0.153  1.00  2.51           N  
ATOM     23  CA  MET A   3       2.949   5.085   0.751  1.00  2.51           C  
ATOM     24  C   MET A   3       2.202   5.964  -0.247  1.00  2.51           C  
ATOM     25  O   MET A   3       1.464   6.855   0.184  1.00  2.51           O  
ATOM     26  CB  MET A   3       4.083   5.868   1.398  1.00  2.51           C  
ATOM     27  CG  MET A   3       4.715   5.170   2.588  1.00  2.51           C  
ATOM     28  SD  MET A   3       3.555   4.842   3.900  1.00  2.51           S  
ATOM     29  CE  MET A   3       3.175   3.123   3.547  1.00  2.51           C  
ATOM     30  H   MET A   3       4.481   3.703   0.159  1.00  2.51           H  
ATOM     31  HA  MET A   3       2.240   4.802   1.527  1.00  2.51           H  
ATOM     32 1HB  MET A   3       4.873   6.033   0.663  1.00  2.51           H  
ATOM     33 2HB  MET A   3       3.723   6.844   1.723  1.00  2.51           H  
ATOM     34 1HG  MET A   3       5.108   4.222   2.265  1.00  2.51           H  
ATOM     35 2HG  MET A   3       5.540   5.759   2.984  1.00  2.51           H  
ATOM     36 1HE  MET A   3       2.457   2.751   4.275  1.00  2.51           H  
ATOM     37 2HE  MET A   3       2.751   3.036   2.548  1.00  2.51           H  
ATOM     38 3HE  MET A   3       4.085   2.530   3.604  1.00  2.51           H  
ATOM     39  N   PRO A   4       2.557   5.796  -1.545  1.00  2.33           N  
ATOM     40  CA  PRO A   4       2.775   5.769  -3.022  1.00  2.33           C  
ATOM     41  C   PRO A   4       3.027   7.184  -3.499  1.00  2.33           C  
ATOM     42  O   PRO A   4       2.356   8.119  -3.076  1.00  2.33           O  
ATOM     43  CB  PRO A   4       1.517   5.292  -3.702  1.00  2.33           C  
ATOM     44  CG  PRO A   4       0.545   5.921  -3.044  1.00  2.33           C  
ATOM     45  CD  PRO A   4       1.052   6.242  -1.739  1.00  2.33           C  
ATOM     46  HA  PRO A   4       3.628   5.114  -3.251  1.00  2.33           H  
ATOM     47 1HB  PRO A   4       1.547   5.546  -4.770  1.00  2.33           H  
ATOM     48 2HB  PRO A   4       1.436   4.200  -3.629  1.00  2.33           H  
ATOM     49 1HG  PRO A   4       0.242   6.818  -3.602  1.00  2.33           H  
ATOM     50 2HG  PRO A   4      -0.341   5.273  -2.988  1.00  2.33           H  
ATOM     51 1HD  PRO A   4       0.945   7.349  -1.683  1.00  2.33           H  
ATOM     52 2HD  PRO A   4       0.379   5.683  -1.049  1.00  2.33           H  
ATOM     53  N   GLY A   5       4.021   7.354  -4.361  1.00  2.15           N  
ATOM     54  CA  GLY A   5       4.360   8.683  -4.863  1.00  2.15           C  
ATOM     55  C   GLY A   5       5.300   9.434  -3.918  1.00  2.15           C  
ATOM     56  O   GLY A   5       5.664  10.584  -4.169  1.00  2.15           O  
ATOM     57  H   GLY A   5       4.551   6.557  -4.689  1.00  2.15           H  
ATOM     58 1HA  GLY A   5       4.829   8.589  -5.842  1.00  2.15           H  
ATOM     59 2HA  GLY A   5       3.447   9.260  -5.005  1.00  2.15           H  
ATOM     60  N   LYS A   6       5.701   8.779  -2.835  1.00  1.98           N  
ATOM     61  CA  LYS A   6       6.594   9.394  -1.867  1.00  1.98           C  
ATOM     62  C   LYS A   6       8.018   9.321  -2.383  1.00  1.98           C  
ATOM     63  O   LYS A   6       8.546   8.234  -2.631  1.00  1.98           O  
ATOM     64  CB  LYS A   6       6.489   8.688  -0.523  1.00  1.98           C  
ATOM     65  CG  LYS A   6       7.314   9.301   0.585  1.00  1.98           C  
ATOM     66  CD  LYS A   6       7.110   8.534   1.875  1.00  1.98           C  
ATOM     67  CE  LYS A   6       7.984   9.062   2.995  1.00  1.98           C  
ATOM     68  NZ  LYS A   6       7.792   8.272   4.243  1.00  1.98           N  
ATOM     69  H   LYS A   6       5.363   7.843  -2.681  1.00  1.98           H  
ATOM     70  HA  LYS A   6       6.323  10.444  -1.746  1.00  1.98           H  
ATOM     71 1HB  LYS A   6       5.446   8.674  -0.201  1.00  1.98           H  
ATOM     72 2HB  LYS A   6       6.808   7.649  -0.635  1.00  1.98           H  
ATOM     73 1HG  LYS A   6       8.366   9.280   0.314  1.00  1.98           H  
ATOM     74 2HG  LYS A   6       7.018  10.338   0.731  1.00  1.98           H  
ATOM     75 1HD  LYS A   6       6.065   8.600   2.179  1.00  1.98           H  
ATOM     76 2HD  LYS A   6       7.351   7.487   1.711  1.00  1.98           H  
ATOM     77 1HE  LYS A   6       9.028   8.993   2.692  1.00  1.98           H  
ATOM     78 2HE  LYS A   6       7.738  10.104   3.191  1.00  1.98           H  
ATOM     79 1HZ  LYS A   6       8.388   8.626   4.972  1.00  1.98           H  
ATOM     80 2HZ  LYS A   6       6.830   8.324   4.538  1.00  1.98           H  
ATOM     81 3HZ  LYS A   6       8.039   7.285   4.032  1.00  1.98           H  
ATOM     82  N   SER A   7       8.636  10.479  -2.557  1.00  1.81           N  
ATOM     83  CA  SER A   7       9.975  10.534  -3.114  1.00  1.81           C  
ATOM     84  C   SER A   7      11.058  10.463  -2.054  1.00  1.81           C  
ATOM     85  O   SER A   7      11.205  11.367  -1.232  1.00  1.81           O  
ATOM     86  CB  SER A   7      10.138  11.801  -3.928  1.00  1.81           C  
ATOM     87  OG  SER A   7      11.449  11.933  -4.403  1.00  1.81           O  
ATOM     88  H   SER A   7       8.152  11.335  -2.328  1.00  1.81           H  
ATOM     89  HA  SER A   7      10.101   9.680  -3.780  1.00  1.81           H  
ATOM     90 1HB  SER A   7       9.444  11.783  -4.768  1.00  1.81           H  
ATOM     91 2HB  SER A   7       9.884  12.661  -3.312  1.00  1.81           H  
ATOM     92  HG  SER A   7      12.012  11.950  -3.624  1.00  1.81           H  
ATOM     93  N   VAL A   8      11.806   9.373  -2.083  1.00  1.66           N  
ATOM     94  CA  VAL A   8      12.895   9.133  -1.153  1.00  1.66           C  
ATOM     95  C   VAL A   8      14.169   8.921  -1.934  1.00  1.66           C  
ATOM     96  O   VAL A   8      14.224   8.085  -2.835  1.00  1.66           O  
ATOM     97  CB  VAL A   8      12.609   7.916  -0.252  1.00  1.66           C  
ATOM     98  CG1 VAL A   8      13.795   7.626   0.647  1.00  1.66           C  
ATOM     99  CG2 VAL A   8      11.376   8.220   0.618  1.00  1.66           C  
ATOM    100  H   VAL A   8      11.602   8.676  -2.787  1.00  1.66           H  
ATOM    101  HA  VAL A   8      13.018  10.010  -0.518  1.00  1.66           H  
ATOM    102  HB  VAL A   8      12.436   7.039  -0.869  1.00  1.66           H  
ATOM    103 1HG1 VAL A   8      13.571   6.763   1.274  1.00  1.66           H  
ATOM    104 2HG1 VAL A   8      14.675   7.408   0.038  1.00  1.66           H  
ATOM    105 3HG1 VAL A   8      13.995   8.493   1.270  1.00  1.66           H  
ATOM    106 1HG2 VAL A   8      11.158   7.374   1.265  1.00  1.66           H  
ATOM    107 2HG2 VAL A   8      11.573   9.100   1.229  1.00  1.66           H  
ATOM    108 3HG2 VAL A   8      10.523   8.413  -0.021  1.00  1.66           H  
ATOM    109  N   VAL A   9      15.190   9.684  -1.597  1.00  1.54           N  
ATOM    110  CA  VAL A   9      16.450   9.543  -2.289  1.00  1.54           C  
ATOM    111  C   VAL A   9      17.182   8.369  -1.686  1.00  1.54           C  
ATOM    112  O   VAL A   9      17.305   8.267  -0.465  1.00  1.54           O  
ATOM    113  CB  VAL A   9      17.279  10.825  -2.187  1.00  1.54           C  
ATOM    114  CG1 VAL A   9      18.637  10.627  -2.866  1.00  1.54           C  
ATOM    115  CG2 VAL A   9      16.500  11.953  -2.835  1.00  1.54           C  
ATOM    116  H   VAL A   9      15.090  10.361  -0.856  1.00  1.54           H  
ATOM    117  HA  VAL A   9      16.260   9.336  -3.342  1.00  1.54           H  
ATOM    118  HB  VAL A   9      17.466  11.058  -1.139  1.00  1.54           H  
ATOM    119 1HG1 VAL A   9      19.224  11.544  -2.791  1.00  1.54           H  
ATOM    120 2HG1 VAL A   9      19.177   9.815  -2.384  1.00  1.54           H  
ATOM    121 3HG1 VAL A   9      18.489  10.387  -3.922  1.00  1.54           H  
ATOM    122 1HG2 VAL A   9      17.075  12.878  -2.771  1.00  1.54           H  
ATOM    123 2HG2 VAL A   9      16.320  11.703  -3.877  1.00  1.54           H  
ATOM    124 3HG2 VAL A   9      15.546  12.081  -2.324  1.00  1.54           H  
ATOM    125  N   ALA A  10      17.630   7.468  -2.541  1.00  1.46           N  
ATOM    126  CA  ALA A  10      18.302   6.264  -2.100  1.00  1.46           C  
ATOM    127  C   ALA A  10      19.295   5.800  -3.135  1.00  1.46           C  
ATOM    128  O   ALA A  10      19.139   6.071  -4.326  1.00  1.46           O  
ATOM    129  CB  ALA A  10      17.284   5.171  -1.858  1.00  1.46           C  
ATOM    130  H   ALA A  10      17.487   7.619  -3.529  1.00  1.46           H  
ATOM    131  HA  ALA A  10      18.842   6.477  -1.177  1.00  1.46           H  
ATOM    132 1HB  ALA A  10      17.799   4.282  -1.537  1.00  1.46           H  
ATOM    133 2HB  ALA A  10      16.575   5.485  -1.091  1.00  1.46           H  
ATOM    134 3HB  ALA A  10      16.751   4.959  -2.779  1.00  1.46           H  
ATOM    135  N   ARG A  11      20.311   5.086  -2.685  1.00  1.42           N  
ATOM    136  CA  ARG A  11      21.275   4.504  -3.599  1.00  1.42           C  
ATOM    137  C   ARG A  11      20.862   3.099  -3.974  1.00  1.42           C  
ATOM    138  O   ARG A  11      20.628   2.262  -3.106  1.00  1.42           O  
ATOM    139  CB  ARG A  11      22.665   4.470  -2.983  1.00  1.42           C  
ATOM    140  CG  ARG A  11      23.745   3.884  -3.888  1.00  1.42           C  
ATOM    141  CD  ARG A  11      25.092   3.927  -3.259  1.00  1.42           C  
ATOM    142  NE  ARG A  11      26.107   3.339  -4.120  1.00  1.42           N  
ATOM    143  CZ  ARG A  11      27.407   3.193  -3.793  1.00  1.42           C  
ATOM    144  NH1 ARG A  11      27.844   3.598  -2.620  1.00  1.42           N  
ATOM    145  NH2 ARG A  11      28.244   2.640  -4.654  1.00  1.42           N  
ATOM    146  H   ARG A  11      20.395   4.910  -1.689  1.00  1.42           H  
ATOM    147  HA  ARG A  11      21.311   5.110  -4.505  1.00  1.42           H  
ATOM    148 1HB  ARG A  11      22.971   5.479  -2.713  1.00  1.42           H  
ATOM    149 2HB  ARG A  11      22.642   3.876  -2.068  1.00  1.42           H  
ATOM    150 1HG  ARG A  11      23.508   2.840  -4.102  1.00  1.42           H  
ATOM    151 2HG  ARG A  11      23.779   4.441  -4.824  1.00  1.42           H  
ATOM    152 1HD  ARG A  11      25.370   4.961  -3.059  1.00  1.42           H  
ATOM    153 2HD  ARG A  11      25.072   3.368  -2.325  1.00  1.42           H  
ATOM    154  HE  ARG A  11      25.812   3.011  -5.033  1.00  1.42           H  
ATOM    155 1HH1 ARG A  11      27.205   4.021  -1.962  1.00  1.42           H  
ATOM    156 2HH1 ARG A  11      28.818   3.486  -2.378  1.00  1.42           H  
ATOM    157 1HH2 ARG A  11      27.907   2.328  -5.555  1.00  1.42           H  
ATOM    158 2HH2 ARG A  11      29.217   2.529  -4.412  1.00  1.42           H  
ATOM    159  N   VAL A  12      20.797   2.829  -5.263  1.00  1.45           N  
ATOM    160  CA  VAL A  12      20.464   1.490  -5.712  1.00  1.45           C  
ATOM    161  C   VAL A  12      21.730   0.652  -5.657  1.00  1.45           C  
ATOM    162  O   VAL A  12      22.795   1.095  -6.098  1.00  1.45           O  
ATOM    163  CB  VAL A  12      19.852   1.512  -7.118  1.00  1.45           C  
ATOM    164  CG1 VAL A  12      19.604   0.089  -7.594  1.00  1.45           C  
ATOM    165  CG2 VAL A  12      18.548   2.302  -7.069  1.00  1.45           C  
ATOM    166  H   VAL A  12      20.979   3.559  -5.938  1.00  1.45           H  
ATOM    167  HA  VAL A  12      19.729   1.054  -5.031  1.00  1.45           H  
ATOM    168  HB  VAL A  12      20.546   1.980  -7.814  1.00  1.45           H  
ATOM    169 1HG1 VAL A  12      19.175   0.106  -8.593  1.00  1.45           H  
ATOM    170 2HG1 VAL A  12      20.545  -0.453  -7.620  1.00  1.45           H  
ATOM    171 3HG1 VAL A  12      18.923  -0.405  -6.907  1.00  1.45           H  
ATOM    172 1HG2 VAL A  12      18.101   2.327  -8.057  1.00  1.45           H  
ATOM    173 2HG2 VAL A  12      17.863   1.822  -6.370  1.00  1.45           H  
ATOM    174 3HG2 VAL A  12      18.748   3.321  -6.734  1.00  1.45           H  
ATOM    175  N   ALA A  13      21.637  -0.513  -5.035  1.00  1.59           N  
ATOM    176  CA  ALA A  13      22.788  -1.383  -4.870  1.00  1.59           C  
ATOM    177  C   ALA A  13      23.129  -2.067  -6.177  1.00  1.59           C  
ATOM    178  O   ALA A  13      22.274  -2.221  -7.051  1.00  1.59           O  
ATOM    179  CB  ALA A  13      22.532  -2.406  -3.788  1.00  1.59           C  
ATOM    180  H   ALA A  13      20.719  -0.820  -4.710  1.00  1.59           H  
ATOM    181  HA  ALA A  13      23.641  -0.769  -4.579  1.00  1.59           H  
ATOM    182 1HB  ALA A  13      23.408  -3.040  -3.664  1.00  1.59           H  
ATOM    183 2HB  ALA A  13      22.310  -1.900  -2.850  1.00  1.59           H  
ATOM    184 3HB  ALA A  13      21.700  -2.998  -4.081  1.00  1.59           H  
ATOM    185  N   GLU A  14      24.382  -2.468  -6.328  1.00  1.81           N  
ATOM    186  CA  GLU A  14      24.782  -3.181  -7.529  1.00  1.81           C  
ATOM    187  C   GLU A  14      23.926  -4.427  -7.700  1.00  1.81           C  
ATOM    188  O   GLU A  14      23.738  -5.198  -6.761  1.00  1.81           O  
ATOM    189  CB  GLU A  14      26.268  -3.546  -7.462  1.00  1.81           C  
ATOM    190  CG  GLU A  14      26.834  -4.187  -8.729  1.00  1.81           C  
ATOM    191  CD  GLU A  14      28.324  -4.466  -8.635  1.00  1.81           C  
ATOM    192  OE1 GLU A  14      28.885  -4.247  -7.588  1.00  1.81           O  
ATOM    193  OE2 GLU A  14      28.898  -4.882  -9.617  1.00  1.81           O  
ATOM    194  H   GLU A  14      25.057  -2.295  -5.598  1.00  1.81           H  
ATOM    195  HA  GLU A  14      24.617  -2.532  -8.391  1.00  1.81           H  
ATOM    196 1HB  GLU A  14      26.851  -2.649  -7.254  1.00  1.81           H  
ATOM    197 2HB  GLU A  14      26.431  -4.241  -6.639  1.00  1.81           H  
ATOM    198 1HG  GLU A  14      26.313  -5.127  -8.910  1.00  1.81           H  
ATOM    199 2HG  GLU A  14      26.641  -3.530  -9.575  1.00  1.81           H  
ATOM    200  N   ALA A  15      23.403  -4.617  -8.904  1.00  2.07           N  
ATOM    201  CA  ALA A  15      22.570  -5.771  -9.212  1.00  2.07           C  
ATOM    202  C   ALA A  15      23.353  -7.063  -9.030  1.00  2.07           C  
ATOM    203  O   ALA A  15      24.527  -7.134  -9.392  1.00  2.07           O  
ATOM    204  CB  ALA A  15      22.070  -5.658 -10.644  1.00  2.07           C  
ATOM    205  H   ALA A  15      23.589  -3.936  -9.624  1.00  2.07           H  
ATOM    206  HA  ALA A  15      21.727  -5.787  -8.521  1.00  2.07           H  
ATOM    207 1HB  ALA A  15      21.444  -6.504 -10.887  1.00  2.07           H  
ATOM    208 2HB  ALA A  15      21.498  -4.741 -10.757  1.00  2.07           H  
ATOM    209 3HB  ALA A  15      22.921  -5.641 -11.318  1.00  2.07           H  
ATOM    210  N   TYR A  16      22.701  -8.105  -8.527  1.00  2.27           N  
ATOM    211  CA  TYR A  16      23.370  -9.389  -8.397  1.00  2.27           C  
ATOM    212  C   TYR A  16      23.178 -10.105  -9.725  1.00  2.27           C  
ATOM    213  O   TYR A  16      22.248  -9.760 -10.443  1.00  2.27           O  
ATOM    214  CB  TYR A  16      22.786 -10.159  -7.211  1.00  2.27           C  
ATOM    215  CG  TYR A  16      23.164  -9.537  -5.887  1.00  2.27           C  
ATOM    216  CD1 TYR A  16      22.329  -8.603  -5.299  1.00  2.27           C  
ATOM    217  CD2 TYR A  16      24.345  -9.903  -5.260  1.00  2.27           C  
ATOM    218  CE1 TYR A  16      22.666  -8.030  -4.086  1.00  2.27           C  
ATOM    219  CE2 TYR A  16      24.687  -9.334  -4.045  1.00  2.27           C  
ATOM    220  CZ  TYR A  16      23.850  -8.400  -3.459  1.00  2.27           C  
ATOM    221  OH  TYR A  16      24.188  -7.833  -2.247  1.00  2.27           O  
ATOM    222  H   TYR A  16      21.716  -8.033  -8.225  1.00  2.27           H  
ATOM    223  HA  TYR A  16      24.425  -9.206  -8.218  1.00  2.27           H  
ATOM    224 1HB  TYR A  16      21.694 -10.162  -7.285  1.00  2.27           H  
ATOM    225 2HB  TYR A  16      23.109 -11.191  -7.214  1.00  2.27           H  
ATOM    226  HD1 TYR A  16      21.404  -8.318  -5.800  1.00  2.27           H  
ATOM    227  HD2 TYR A  16      25.003 -10.638  -5.723  1.00  2.27           H  
ATOM    228  HE1 TYR A  16      22.008  -7.295  -3.629  1.00  2.27           H  
ATOM    229  HE2 TYR A  16      25.614  -9.621  -3.550  1.00  2.27           H  
ATOM    230  HH  TYR A  16      25.030  -8.191  -1.952  1.00  2.27           H  
ATOM    231  N   PRO A  17      23.993 -11.092 -10.108  1.00  2.33           N  
ATOM    232  CA  PRO A  17      23.821 -11.872 -11.330  1.00  2.33           C  
ATOM    233  C   PRO A  17      22.377 -12.366 -11.500  1.00  2.33           C  
ATOM    234  O   PRO A  17      21.887 -12.492 -12.618  1.00  2.33           O  
ATOM    235  CB  PRO A  17      24.803 -13.025 -11.100  1.00  2.33           C  
ATOM    236  CG  PRO A  17      25.899 -12.409 -10.243  1.00  2.33           C  
ATOM    237  CD  PRO A  17      25.177 -11.464  -9.305  1.00  2.33           C  
ATOM    238  HA  PRO A  17      24.126 -11.262 -12.192  1.00  2.33           H  
ATOM    239 1HB  PRO A  17      24.289 -13.864 -10.606  1.00  2.33           H  
ATOM    240 2HB  PRO A  17      25.173 -13.399 -12.065  1.00  2.33           H  
ATOM    241 1HG  PRO A  17      26.448 -13.200  -9.709  1.00  2.33           H  
ATOM    242 2HG  PRO A  17      26.631 -11.893 -10.882  1.00  2.33           H  
ATOM    243 1HD  PRO A  17      24.894 -11.985  -8.386  1.00  2.33           H  
ATOM    244 2HD  PRO A  17      25.825 -10.598  -9.119  1.00  2.33           H  
ATOM    245  N   GLU A  18      21.696 -12.630 -10.380  1.00  2.22           N  
ATOM    246  CA  GLU A  18      20.307 -13.079 -10.367  1.00  2.22           C  
ATOM    247  C   GLU A  18      19.332 -11.978 -10.840  1.00  2.22           C  
ATOM    248  O   GLU A  18      18.230 -12.269 -11.326  1.00  2.22           O  
ATOM    249  CB  GLU A  18      19.934 -13.522  -8.950  1.00  2.22           C  
ATOM    250  CG  GLU A  18      20.660 -14.774  -8.468  1.00  2.22           C  
ATOM    251  CD  GLU A  18      20.285 -15.175  -7.056  1.00  2.22           C  
ATOM    252  OE1 GLU A  18      19.564 -14.444  -6.418  1.00  2.22           O  
ATOM    253  OE2 GLU A  18      20.723 -16.216  -6.621  1.00  2.22           O  
ATOM    254  H   GLU A  18      22.157 -12.519  -9.493  1.00  2.22           H  
ATOM    255  HA  GLU A  18      20.216 -13.930 -11.041  1.00  2.22           H  
ATOM    256 1HB  GLU A  18      20.157 -12.713  -8.250  1.00  2.22           H  
ATOM    257 2HB  GLU A  18      18.863 -13.712  -8.899  1.00  2.22           H  
ATOM    258 1HG  GLU A  18      20.427 -15.597  -9.143  1.00  2.22           H  
ATOM    259 2HG  GLU A  18      21.735 -14.593  -8.518  1.00  2.22           H  
ATOM    260  N   ASP A  19      19.735 -10.716 -10.659  1.00  1.99           N  
ATOM    261  CA  ASP A  19      18.957  -9.529 -11.000  1.00  1.99           C  
ATOM    262  C   ASP A  19      19.326  -9.005 -12.379  1.00  1.99           C  
ATOM    263  O   ASP A  19      18.498  -8.398 -13.058  1.00  1.99           O  
ATOM    264  CB  ASP A  19      19.228  -8.396 -10.022  1.00  1.99           C  
ATOM    265  CG  ASP A  19      18.872  -8.681  -8.601  1.00  1.99           C  
ATOM    266  OD1 ASP A  19      17.753  -9.047  -8.334  1.00  1.99           O  
ATOM    267  OD2 ASP A  19      19.737  -8.502  -7.743  1.00  1.99           O  
ATOM    268  H   ASP A  19      20.662 -10.563 -10.296  1.00  1.99           H  
ATOM    269  HA  ASP A  19      17.897  -9.783 -10.994  1.00  1.99           H  
ATOM    270 1HB  ASP A  19      20.281  -8.191 -10.051  1.00  1.99           H  
ATOM    271 2HB  ASP A  19      18.721  -7.497 -10.353  1.00  1.99           H  
ATOM    272  N   VAL A  20      20.582  -9.199 -12.771  1.00  1.73           N  
ATOM    273  CA  VAL A  20      21.049  -8.646 -14.031  1.00  1.73           C  
ATOM    274  C   VAL A  20      20.232  -9.197 -15.188  1.00  1.73           C  
ATOM    275  O   VAL A  20      20.028 -10.403 -15.310  1.00  1.73           O  
ATOM    276  CB  VAL A  20      22.550  -8.951 -14.242  1.00  1.73           C  
ATOM    277  CG1 VAL A  20      22.986  -8.530 -15.635  1.00  1.73           C  
ATOM    278  CG2 VAL A  20      23.379  -8.180 -13.205  1.00  1.73           C  
ATOM    279  H   VAL A  20      21.223  -9.697 -12.154  1.00  1.73           H  
ATOM    280  HA  VAL A  20      20.923  -7.565 -13.998  1.00  1.73           H  
ATOM    281  HB  VAL A  20      22.717 -10.025 -14.133  1.00  1.73           H  
ATOM    282 1HG1 VAL A  20      24.045  -8.754 -15.764  1.00  1.73           H  
ATOM    283 2HG1 VAL A  20      22.410  -9.076 -16.379  1.00  1.73           H  
ATOM    284 3HG1 VAL A  20      22.824  -7.460 -15.760  1.00  1.73           H  
ATOM    285 1HG2 VAL A  20      24.436  -8.399 -13.345  1.00  1.73           H  
ATOM    286 2HG2 VAL A  20      23.210  -7.114 -13.329  1.00  1.73           H  
ATOM    287 3HG2 VAL A  20      23.090  -8.466 -12.217  1.00  1.73           H  
ATOM    288  N   GLY A  21      19.753  -8.287 -16.032  1.00  1.51           N  
ATOM    289  CA  GLY A  21      18.915  -8.630 -17.172  1.00  1.51           C  
ATOM    290  C   GLY A  21      17.419  -8.501 -16.861  1.00  1.51           C  
ATOM    291  O   GLY A  21      16.591  -8.533 -17.775  1.00  1.51           O  
ATOM    292  H   GLY A  21      19.966  -7.315 -15.864  1.00  1.51           H  
ATOM    293 1HA  GLY A  21      19.168  -7.981 -18.010  1.00  1.51           H  
ATOM    294 2HA  GLY A  21      19.133  -9.650 -17.485  1.00  1.51           H  
ATOM    295  N   LYS A  22      17.071  -8.336 -15.583  1.00  1.36           N  
ATOM    296  CA  LYS A  22      15.677  -8.189 -15.183  1.00  1.36           C  
ATOM    297  C   LYS A  22      15.371  -6.736 -14.854  1.00  1.36           C  
ATOM    298  O   LYS A  22      16.220  -6.007 -14.339  1.00  1.36           O  
ATOM    299  CB  LYS A  22      15.366  -9.055 -13.959  1.00  1.36           C  
ATOM    300  CG  LYS A  22      15.534 -10.555 -14.159  1.00  1.36           C  
ATOM    301  CD  LYS A  22      15.179 -11.301 -12.876  1.00  1.36           C  
ATOM    302  CE  LYS A  22      15.224 -12.827 -13.046  1.00  1.36           C  
ATOM    303  NZ  LYS A  22      16.600 -13.319 -13.307  1.00  1.36           N  
ATOM    304  H   LYS A  22      17.782  -8.328 -14.850  1.00  1.36           H  
ATOM    305  HA  LYS A  22      15.036  -8.495 -16.009  1.00  1.36           H  
ATOM    306 1HB  LYS A  22      16.006  -8.762 -13.131  1.00  1.36           H  
ATOM    307 2HB  LYS A  22      14.340  -8.881 -13.653  1.00  1.36           H  
ATOM    308 1HG  LYS A  22      14.902 -10.898 -14.975  1.00  1.36           H  
ATOM    309 2HG  LYS A  22      16.580 -10.766 -14.409  1.00  1.36           H  
ATOM    310 1HD  LYS A  22      15.898 -11.020 -12.099  1.00  1.36           H  
ATOM    311 2HD  LYS A  22      14.186 -11.006 -12.546  1.00  1.36           H  
ATOM    312 1HE  LYS A  22      14.856 -13.288 -12.131  1.00  1.36           H  
ATOM    313 2HE  LYS A  22      14.580 -13.119 -13.874  1.00  1.36           H  
ATOM    314 1HZ  LYS A  22      16.594 -14.322 -13.397  1.00  1.36           H  
ATOM    315 2HZ  LYS A  22      16.958 -12.907 -14.152  1.00  1.36           H  
ATOM    316 3HZ  LYS A  22      17.212 -13.044 -12.521  1.00  1.36           H  
ATOM    317  N   ARG A  23      14.129  -6.312 -15.066  1.00  1.30           N  
ATOM    318  CA  ARG A  23      13.761  -4.936 -14.733  1.00  1.30           C  
ATOM    319  C   ARG A  23      13.425  -4.784 -13.256  1.00  1.30           C  
ATOM    320  O   ARG A  23      12.269  -4.584 -12.878  1.00  1.30           O  
ATOM    321  CB  ARG A  23      12.583  -4.482 -15.574  1.00  1.30           C  
ATOM    322  CG  ARG A  23      12.863  -4.391 -17.070  1.00  1.30           C  
ATOM    323  CD  ARG A  23      11.666  -3.930 -17.831  1.00  1.30           C  
ATOM    324  NE  ARG A  23      11.930  -3.840 -19.262  1.00  1.30           N  
ATOM    325  CZ  ARG A  23      11.048  -3.389 -20.179  1.00  1.30           C  
ATOM    326  NH1 ARG A  23       9.852  -2.991 -19.804  1.00  1.30           N  
ATOM    327  NH2 ARG A  23      11.387  -3.345 -21.456  1.00  1.30           N  
ATOM    328  H   ARG A  23      13.447  -6.932 -15.478  1.00  1.30           H  
ATOM    329  HA  ARG A  23      14.610  -4.290 -14.958  1.00  1.30           H  
ATOM    330 1HB  ARG A  23      11.748  -5.165 -15.430  1.00  1.30           H  
ATOM    331 2HB  ARG A  23      12.260  -3.496 -15.237  1.00  1.30           H  
ATOM    332 1HG  ARG A  23      13.674  -3.683 -17.244  1.00  1.30           H  
ATOM    333 2HG  ARG A  23      13.154  -5.374 -17.445  1.00  1.30           H  
ATOM    334 1HD  ARG A  23      10.847  -4.632 -17.680  1.00  1.30           H  
ATOM    335 2HD  ARG A  23      11.368  -2.944 -17.477  1.00  1.30           H  
ATOM    336  HE  ARG A  23      12.839  -4.135 -19.591  1.00  1.30           H  
ATOM    337 1HH1 ARG A  23       9.591  -3.023 -18.828  1.00  1.30           H  
ATOM    338 2HH1 ARG A  23       9.193  -2.654 -20.491  1.00  1.30           H  
ATOM    339 1HH2 ARG A  23      12.306  -3.649 -21.745  1.00  1.30           H  
ATOM    340 2HH2 ARG A  23      10.728  -3.008 -22.141  1.00  1.30           H  
ATOM    341  N   VAL A  24      14.455  -4.897 -12.431  1.00  1.31           N  
ATOM    342  CA  VAL A  24      14.320  -4.851 -10.983  1.00  1.31           C  
ATOM    343  C   VAL A  24      15.285  -3.845 -10.373  1.00  1.31           C  
ATOM    344  O   VAL A  24      16.290  -3.487 -10.988  1.00  1.31           O  
ATOM    345  CB  VAL A  24      14.581  -6.245 -10.388  1.00  1.31           C  
ATOM    346  CG1 VAL A  24      13.579  -7.252 -10.938  1.00  1.31           C  
ATOM    347  CG2 VAL A  24      15.996  -6.671 -10.719  1.00  1.31           C  
ATOM    348  H   VAL A  24      15.366  -5.066 -12.863  1.00  1.31           H  
ATOM    349  HA  VAL A  24      13.301  -4.549 -10.736  1.00  1.31           H  
ATOM    350  HB  VAL A  24      14.455  -6.205  -9.306  1.00  1.31           H  
ATOM    351 1HG1 VAL A  24      13.773  -8.231 -10.499  1.00  1.31           H  
ATOM    352 2HG1 VAL A  24      12.568  -6.931 -10.685  1.00  1.31           H  
ATOM    353 3HG1 VAL A  24      13.677  -7.317 -12.011  1.00  1.31           H  
ATOM    354 1HG2 VAL A  24      16.190  -7.657 -10.289  1.00  1.31           H  
ATOM    355 2HG2 VAL A  24      16.129  -6.716 -11.799  1.00  1.31           H  
ATOM    356 3HG2 VAL A  24      16.696  -5.949 -10.299  1.00  1.31           H  
ATOM    357  N   VAL A  25      14.985  -3.394  -9.157  1.00  1.33           N  
ATOM    358  CA  VAL A  25      15.855  -2.452  -8.462  1.00  1.33           C  
ATOM    359  C   VAL A  25      16.199  -2.978  -7.068  1.00  1.33           C  
ATOM    360  O   VAL A  25      15.304  -3.335  -6.298  1.00  1.33           O  
ATOM    361  CB  VAL A  25      15.143  -1.097  -8.325  1.00  1.33           C  
ATOM    362  CG1 VAL A  25      16.013  -0.118  -7.651  1.00  1.33           C  
ATOM    363  CG2 VAL A  25      14.719  -0.584  -9.685  1.00  1.33           C  
ATOM    364  H   VAL A  25      14.140  -3.715  -8.706  1.00  1.33           H  
ATOM    365  HA  VAL A  25      16.777  -2.327  -9.033  1.00  1.33           H  
ATOM    366  HB  VAL A  25      14.268  -1.235  -7.691  1.00  1.33           H  
ATOM    367 1HG1 VAL A  25      15.482   0.820  -7.526  1.00  1.33           H  
ATOM    368 2HG1 VAL A  25      16.316  -0.485  -6.702  1.00  1.33           H  
ATOM    369 3HG1 VAL A  25      16.878   0.036  -8.266  1.00  1.33           H  
ATOM    370 1HG2 VAL A  25      14.202   0.360  -9.575  1.00  1.33           H  
ATOM    371 2HG2 VAL A  25      15.601  -0.443 -10.310  1.00  1.33           H  
ATOM    372 3HG2 VAL A  25      14.050  -1.293 -10.160  1.00  1.33           H  
ATOM    373  N   ARG A  26      17.480  -3.027  -6.727  1.00  1.37           N  
ATOM    374  CA  ARG A  26      17.871  -3.503  -5.399  1.00  1.37           C  
ATOM    375  C   ARG A  26      17.982  -2.347  -4.398  1.00  1.37           C  
ATOM    376  O   ARG A  26      18.883  -1.506  -4.473  1.00  1.37           O  
ATOM    377  CB  ARG A  26      19.168  -4.288  -5.474  1.00  1.37           C  
ATOM    378  CG  ARG A  26      19.697  -4.843  -4.147  1.00  1.37           C  
ATOM    379  CD  ARG A  26      18.941  -6.016  -3.627  1.00  1.37           C  
ATOM    380  NE  ARG A  26      19.036  -7.173  -4.504  1.00  1.37           N  
ATOM    381  CZ  ARG A  26      18.561  -8.400  -4.214  1.00  1.37           C  
ATOM    382  NH1 ARG A  26      17.993  -8.647  -3.045  1.00  1.37           N  
ATOM    383  NH2 ARG A  26      18.675  -9.353  -5.114  1.00  1.37           N  
ATOM    384  H   ARG A  26      18.185  -2.733  -7.390  1.00  1.37           H  
ATOM    385  HA  ARG A  26      17.100  -4.185  -5.040  1.00  1.37           H  
ATOM    386 1HB  ARG A  26      19.043  -5.137  -6.150  1.00  1.37           H  
ATOM    387 2HB  ARG A  26      19.954  -3.654  -5.898  1.00  1.37           H  
ATOM    388 1HG  ARG A  26      20.733  -5.157  -4.287  1.00  1.37           H  
ATOM    389 2HG  ARG A  26      19.651  -4.060  -3.388  1.00  1.37           H  
ATOM    390 1HD  ARG A  26      19.337  -6.296  -2.652  1.00  1.37           H  
ATOM    391 2HD  ARG A  26      17.888  -5.750  -3.527  1.00  1.37           H  
ATOM    392  HE  ARG A  26      19.460  -7.048  -5.426  1.00  1.37           H  
ATOM    393 1HH1 ARG A  26      17.911  -7.912  -2.357  1.00  1.37           H  
ATOM    394 2HH1 ARG A  26      17.643  -9.571  -2.840  1.00  1.37           H  
ATOM    395 1HH2 ARG A  26      19.099  -9.131  -6.039  1.00  1.37           H  
ATOM    396 2HH2 ARG A  26      18.328 -10.279  -4.931  1.00  1.37           H  
ATOM    397  N   VAL A  27      17.028  -2.317  -3.469  1.00  1.42           N  
ATOM    398  CA  VAL A  27      16.882  -1.253  -2.476  1.00  1.42           C  
ATOM    399  C   VAL A  27      16.908  -1.850  -1.068  1.00  1.42           C  
ATOM    400  O   VAL A  27      16.270  -2.879  -0.813  1.00  1.42           O  
ATOM    401  CB  VAL A  27      15.545  -0.493  -2.681  1.00  1.42           C  
ATOM    402  CG1 VAL A  27      15.409   0.624  -1.665  1.00  1.42           C  
ATOM    403  CG2 VAL A  27      15.457   0.013  -4.089  1.00  1.42           C  
ATOM    404  H   VAL A  27      16.347  -3.057  -3.481  1.00  1.42           H  
ATOM    405  HA  VAL A  27      17.711  -0.551  -2.578  1.00  1.42           H  
ATOM    406  HB  VAL A  27      14.730  -1.164  -2.507  1.00  1.42           H  
ATOM    407 1HG1 VAL A  27      14.457   1.134  -1.800  1.00  1.42           H  
ATOM    408 2HG1 VAL A  27      15.449   0.216  -0.672  1.00  1.42           H  
ATOM    409 3HG1 VAL A  27      16.226   1.341  -1.792  1.00  1.42           H  
ATOM    410 1HG2 VAL A  27      14.509   0.527  -4.237  1.00  1.42           H  
ATOM    411 2HG2 VAL A  27      16.283   0.699  -4.291  1.00  1.42           H  
ATOM    412 3HG2 VAL A  27      15.508  -0.840  -4.746  1.00  1.42           H  
ATOM    413  N   ASP A  28      17.669  -1.226  -0.166  1.00  1.48           N  
ATOM    414  CA  ASP A  28      17.777  -1.666   1.227  1.00  1.48           C  
ATOM    415  C   ASP A  28      16.418  -1.694   1.910  1.00  1.48           C  
ATOM    416  O   ASP A  28      15.567  -0.841   1.651  1.00  1.48           O  
ATOM    417  CB  ASP A  28      18.695  -0.762   2.051  1.00  1.48           C  
ATOM    418  CG  ASP A  28      19.024  -1.364   3.452  1.00  1.48           C  
ATOM    419  OD1 ASP A  28      20.009  -2.058   3.539  1.00  1.48           O  
ATOM    420  OD2 ASP A  28      18.266  -1.173   4.398  1.00  1.48           O  
ATOM    421  H   ASP A  28      18.171  -0.387  -0.449  1.00  1.48           H  
ATOM    422  HA  ASP A  28      18.185  -2.677   1.235  1.00  1.48           H  
ATOM    423 1HB  ASP A  28      19.626  -0.595   1.509  1.00  1.48           H  
ATOM    424 2HB  ASP A  28      18.222   0.214   2.183  1.00  1.48           H  
ATOM    425  N   LYS A  29      16.212  -2.670   2.788  1.00  1.54           N  
ATOM    426  CA  LYS A  29      14.960  -2.789   3.529  1.00  1.54           C  
ATOM    427  C   LYS A  29      14.545  -1.482   4.214  1.00  1.54           C  
ATOM    428  O   LYS A  29      13.358  -1.151   4.242  1.00  1.54           O  
ATOM    429  CB  LYS A  29      15.070  -3.892   4.579  1.00  1.54           C  
ATOM    430  CG  LYS A  29      13.793  -4.119   5.385  1.00  1.54           C  
ATOM    431  CD  LYS A  29      13.949  -5.282   6.365  1.00  1.54           C  
ATOM    432  CE  LYS A  29      12.690  -5.477   7.203  1.00  1.54           C  
ATOM    433  NZ  LYS A  29      12.828  -6.612   8.157  1.00  1.54           N  
ATOM    434  H   LYS A  29      16.955  -3.336   2.961  1.00  1.54           H  
ATOM    435  HA  LYS A  29      14.177  -3.064   2.824  1.00  1.54           H  
ATOM    436 1HB  LYS A  29      15.339  -4.830   4.097  1.00  1.54           H  
ATOM    437 2HB  LYS A  29      15.870  -3.640   5.280  1.00  1.54           H  
ATOM    438 1HG  LYS A  29      13.556  -3.211   5.943  1.00  1.54           H  
ATOM    439 2HG  LYS A  29      12.967  -4.332   4.707  1.00  1.54           H  
ATOM    440 1HD  LYS A  29      14.152  -6.200   5.812  1.00  1.54           H  
ATOM    441 2HD  LYS A  29      14.789  -5.086   7.030  1.00  1.54           H  
ATOM    442 1HE  LYS A  29      12.492  -4.565   7.765  1.00  1.54           H  
ATOM    443 2HE  LYS A  29      11.848  -5.674   6.540  1.00  1.54           H  
ATOM    444 1HZ  LYS A  29      11.976  -6.708   8.691  1.00  1.54           H  
ATOM    445 2HZ  LYS A  29      13.001  -7.465   7.643  1.00  1.54           H  
ATOM    446 3HZ  LYS A  29      13.599  -6.434   8.784  1.00  1.54           H  
ATOM    447  N   TYR A  30      15.505  -0.749   4.787  1.00  1.58           N  
ATOM    448  CA  TYR A  30      15.204   0.499   5.480  1.00  1.58           C  
ATOM    449  C   TYR A  30      14.547   1.489   4.534  1.00  1.58           C  
ATOM    450  O   TYR A  30      13.494   2.064   4.825  1.00  1.58           O  
ATOM    451  CB  TYR A  30      16.486   1.083   6.063  1.00  1.58           C  
ATOM    452  CG  TYR A  30      16.345   2.416   6.750  1.00  1.58           C  
ATOM    453  CD1 TYR A  30      15.820   2.482   8.031  1.00  1.58           C  
ATOM    454  CD2 TYR A  30      16.774   3.570   6.115  1.00  1.58           C  
ATOM    455  CE1 TYR A  30      15.717   3.700   8.673  1.00  1.58           C  
ATOM    456  CE2 TYR A  30      16.676   4.784   6.756  1.00  1.58           C  
ATOM    457  CZ  TYR A  30      16.147   4.853   8.032  1.00  1.58           C  
ATOM    458  OH  TYR A  30      16.050   6.067   8.677  1.00  1.58           O  
ATOM    459  H   TYR A  30      16.486  -1.040   4.706  1.00  1.58           H  
ATOM    460  HA  TYR A  30      14.504   0.288   6.289  1.00  1.58           H  
ATOM    461 1HB  TYR A  30      16.908   0.374   6.777  1.00  1.58           H  
ATOM    462 2HB  TYR A  30      17.220   1.192   5.260  1.00  1.58           H  
ATOM    463  HD1 TYR A  30      15.489   1.572   8.533  1.00  1.58           H  
ATOM    464  HD2 TYR A  30      17.194   3.513   5.111  1.00  1.58           H  
ATOM    465  HE1 TYR A  30      15.304   3.753   9.680  1.00  1.58           H  
ATOM    466  HE2 TYR A  30      17.016   5.689   6.257  1.00  1.58           H  
ATOM    467  HH  TYR A  30      15.736   5.926   9.575  1.00  1.58           H  
ATOM    468  N   GLU A  31      15.187   1.681   3.392  1.00  1.61           N  
ATOM    469  CA  GLU A  31      14.720   2.612   2.384  1.00  1.61           C  
ATOM    470  C   GLU A  31      13.359   2.161   1.860  1.00  1.61           C  
ATOM    471  O   GLU A  31      12.463   2.983   1.647  1.00  1.61           O  
ATOM    472  CB  GLU A  31      15.773   2.666   1.292  1.00  1.61           C  
ATOM    473  CG  GLU A  31      17.078   3.326   1.758  1.00  1.61           C  
ATOM    474  CD  GLU A  31      18.239   3.074   0.834  1.00  1.61           C  
ATOM    475  OE1 GLU A  31      18.079   2.297  -0.079  1.00  1.61           O  
ATOM    476  OE2 GLU A  31      19.276   3.665   1.030  1.00  1.61           O  
ATOM    477  H   GLU A  31      16.028   1.146   3.220  1.00  1.61           H  
ATOM    478  HA  GLU A  31      14.615   3.596   2.833  1.00  1.61           H  
ATOM    479 1HB  GLU A  31      16.023   1.660   0.991  1.00  1.61           H  
ATOM    480 2HB  GLU A  31      15.392   3.198   0.421  1.00  1.61           H  
ATOM    481 1HG  GLU A  31      16.919   4.401   1.842  1.00  1.61           H  
ATOM    482 2HG  GLU A  31      17.324   2.942   2.747  1.00  1.61           H  
ATOM    483  N   ARG A  32      13.187   0.844   1.701  1.00  1.62           N  
ATOM    484  CA  ARG A  32      11.913   0.309   1.257  1.00  1.62           C  
ATOM    485  C   ARG A  32      10.823   0.614   2.263  1.00  1.62           C  
ATOM    486  O   ARG A  32       9.702   0.967   1.879  1.00  1.62           O  
ATOM    487  CB  ARG A  32      11.995  -1.183   1.032  1.00  1.62           C  
ATOM    488  CG  ARG A  32      12.741  -1.585  -0.199  1.00  1.62           C  
ATOM    489  CD  ARG A  32      12.775  -3.035  -0.374  1.00  1.62           C  
ATOM    490  NE  ARG A  32      13.495  -3.399  -1.570  1.00  1.62           N  
ATOM    491  CZ  ARG A  32      12.922  -3.441  -2.792  1.00  1.62           C  
ATOM    492  NH1 ARG A  32      11.653  -3.147  -2.902  1.00  1.62           N  
ATOM    493  NH2 ARG A  32      13.622  -3.762  -3.863  1.00  1.62           N  
ATOM    494  H   ARG A  32      13.970   0.209   1.874  1.00  1.62           H  
ATOM    495  HA  ARG A  32      11.658   0.775   0.307  1.00  1.62           H  
ATOM    496 1HB  ARG A  32      12.501  -1.636   1.870  1.00  1.62           H  
ATOM    497 2HB  ARG A  32      11.007  -1.602   0.998  1.00  1.62           H  
ATOM    498 1HG  ARG A  32      12.277  -1.131  -1.075  1.00  1.62           H  
ATOM    499 2HG  ARG A  32      13.760  -1.249  -0.108  1.00  1.62           H  
ATOM    500 1HD  ARG A  32      13.278  -3.490   0.476  1.00  1.62           H  
ATOM    501 2HD  ARG A  32      11.756  -3.420  -0.453  1.00  1.62           H  
ATOM    502  HE  ARG A  32      14.506  -3.575  -1.477  1.00  1.62           H  
ATOM    503 1HH1 ARG A  32      11.130  -2.888  -2.066  1.00  1.62           H  
ATOM    504 2HH1 ARG A  32      11.207  -3.161  -3.812  1.00  1.62           H  
ATOM    505 1HH2 ARG A  32      14.594  -3.995  -3.777  1.00  1.62           H  
ATOM    506 2HH2 ARG A  32      13.177  -3.781  -4.773  1.00  1.62           H  
ATOM    507  N   ALA A  33      11.145   0.499   3.557  1.00  1.62           N  
ATOM    508  CA  ALA A  33      10.188   0.789   4.608  1.00  1.62           C  
ATOM    509  C   ALA A  33       9.749   2.245   4.543  1.00  1.62           C  
ATOM    510  O   ALA A  33       8.567   2.551   4.698  1.00  1.62           O  
ATOM    511  CB  ALA A  33      10.782   0.475   5.968  1.00  1.62           C  
ATOM    512  H   ALA A  33      12.078   0.175   3.819  1.00  1.62           H  
ATOM    513  HA  ALA A  33       9.310   0.161   4.451  1.00  1.62           H  
ATOM    514 1HB  ALA A  33      10.045   0.674   6.741  1.00  1.62           H  
ATOM    515 2HB  ALA A  33      11.076  -0.574   6.000  1.00  1.62           H  
ATOM    516 3HB  ALA A  33      11.654   1.095   6.136  1.00  1.62           H  
ATOM    517  N   LYS A  34      10.697   3.142   4.235  1.00  1.63           N  
ATOM    518  CA  LYS A  34      10.399   4.569   4.142  1.00  1.63           C  
ATOM    519  C   LYS A  34       9.357   4.859   3.062  1.00  1.63           C  
ATOM    520  O   LYS A  34       8.506   5.744   3.240  1.00  1.63           O  
ATOM    521  CB  LYS A  34      11.677   5.387   3.910  1.00  1.63           C  
ATOM    522  CG  LYS A  34      12.569   5.491   5.147  1.00  1.63           C  
ATOM    523  CD  LYS A  34      13.886   6.213   4.873  1.00  1.63           C  
ATOM    524  CE  LYS A  34      13.677   7.680   4.524  1.00  1.63           C  
ATOM    525  NZ  LYS A  34      14.978   8.417   4.419  1.00  1.63           N  
ATOM    526  H   LYS A  34      11.660   2.818   4.125  1.00  1.63           H  
ATOM    527  HA  LYS A  34       9.978   4.884   5.094  1.00  1.63           H  
ATOM    528 1HB  LYS A  34      12.260   4.942   3.113  1.00  1.63           H  
ATOM    529 2HB  LYS A  34      11.413   6.393   3.596  1.00  1.63           H  
ATOM    530 1HG  LYS A  34      12.037   6.017   5.936  1.00  1.63           H  
ATOM    531 2HG  LYS A  34      12.796   4.483   5.503  1.00  1.63           H  
ATOM    532 1HD  LYS A  34      14.492   6.167   5.765  1.00  1.63           H  
ATOM    533 2HD  LYS A  34      14.421   5.717   4.064  1.00  1.63           H  
ATOM    534 1HE  LYS A  34      13.156   7.742   3.574  1.00  1.63           H  
ATOM    535 2HE  LYS A  34      13.066   8.152   5.292  1.00  1.63           H  
ATOM    536 1HZ  LYS A  34      14.799   9.382   4.184  1.00  1.63           H  
ATOM    537 2HZ  LYS A  34      15.455   8.371   5.310  1.00  1.63           H  
ATOM    538 3HZ  LYS A  34      15.571   8.001   3.710  1.00  1.63           H  
ATOM    539  N   VAL A  35       9.395   4.089   1.968  1.00  1.65           N  
ATOM    540  CA  VAL A  35       8.431   4.255   0.877  1.00  1.65           C  
ATOM    541  C   VAL A  35       7.289   3.227   0.866  1.00  1.65           C  
ATOM    542  O   VAL A  35       6.306   3.422   0.142  1.00  1.65           O  
ATOM    543  CB  VAL A  35       9.145   4.223  -0.483  1.00  1.65           C  
ATOM    544  CG1 VAL A  35      10.098   5.346  -0.595  1.00  1.65           C  
ATOM    545  CG2 VAL A  35       9.917   2.963  -0.593  1.00  1.65           C  
ATOM    546  H   VAL A  35      10.155   3.407   1.886  1.00  1.65           H  
ATOM    547  HA  VAL A  35       7.984   5.241   0.980  1.00  1.65           H  
ATOM    548  HB  VAL A  35       8.409   4.298  -1.280  1.00  1.65           H  
ATOM    549 1HG1 VAL A  35      10.600   5.306  -1.561  1.00  1.65           H  
ATOM    550 2HG1 VAL A  35       9.549   6.282  -0.510  1.00  1.65           H  
ATOM    551 3HG1 VAL A  35      10.834   5.266   0.203  1.00  1.65           H  
ATOM    552 1HG2 VAL A  35      10.433   2.920  -1.548  1.00  1.65           H  
ATOM    553 2HG2 VAL A  35      10.625   2.942   0.198  1.00  1.65           H  
ATOM    554 3HG2 VAL A  35       9.275   2.133  -0.497  1.00  1.65           H  
ATOM    555  N   GLY A  36       7.404   2.160   1.669  1.00  1.66           N  
ATOM    556  CA  GLY A  36       6.386   1.110   1.786  1.00  1.66           C  
ATOM    557  C   GLY A  36       6.407   0.130   0.613  1.00  1.66           C  
ATOM    558  O   GLY A  36       5.418  -0.548   0.338  1.00  1.66           O  
ATOM    559  H   GLY A  36       8.253   2.053   2.215  1.00  1.66           H  
ATOM    560 1HA  GLY A  36       6.551   0.565   2.716  1.00  1.66           H  
ATOM    561 2HA  GLY A  36       5.401   1.567   1.858  1.00  1.66           H  
ATOM    562  N   VAL A  37       7.519   0.079  -0.099  1.00  1.67           N  
ATOM    563  CA  VAL A  37       7.617  -0.753  -1.299  1.00  1.67           C  
ATOM    564  C   VAL A  37       8.146  -2.156  -1.013  1.00  1.67           C  
ATOM    565  O   VAL A  37       9.180  -2.319  -0.367  1.00  1.67           O  
ATOM    566  CB  VAL A  37       8.476  -0.018  -2.332  1.00  1.67           C  
ATOM    567  CG1 VAL A  37       8.675  -0.853  -3.516  1.00  1.67           C  
ATOM    568  CG2 VAL A  37       7.734   1.263  -2.759  1.00  1.67           C  
ATOM    569  H   VAL A  37       8.320   0.611   0.240  1.00  1.67           H  
ATOM    570  HA  VAL A  37       6.616  -0.858  -1.721  1.00  1.67           H  
ATOM    571  HB  VAL A  37       9.448   0.213  -1.899  1.00  1.67           H  
ATOM    572 1HG1 VAL A  37       9.257  -0.327  -4.236  1.00  1.67           H  
ATOM    573 2HG1 VAL A  37       9.174  -1.780  -3.249  1.00  1.67           H  
ATOM    574 3HG1 VAL A  37       7.703  -1.060  -3.923  1.00  1.67           H  
ATOM    575 1HG2 VAL A  37       8.328   1.802  -3.496  1.00  1.67           H  
ATOM    576 2HG2 VAL A  37       6.780   0.984  -3.198  1.00  1.67           H  
ATOM    577 3HG2 VAL A  37       7.551   1.903  -1.906  1.00  1.67           H  
ATOM    578  N   SER A  38       7.421  -3.188  -1.459  1.00  1.67           N  
ATOM    579  CA  SER A  38       7.839  -4.553  -1.163  1.00  1.67           C  
ATOM    580  C   SER A  38       8.746  -5.130  -2.245  1.00  1.67           C  
ATOM    581  O   SER A  38       8.948  -4.533  -3.307  1.00  1.67           O  
ATOM    582  CB  SER A  38       6.630  -5.436  -0.895  1.00  1.67           C  
ATOM    583  OG  SER A  38       5.850  -5.642  -2.035  1.00  1.67           O  
ATOM    584  H   SER A  38       6.584  -3.048  -2.045  1.00  1.67           H  
ATOM    585  HA  SER A  38       8.416  -4.531  -0.238  1.00  1.67           H  
ATOM    586 1HB  SER A  38       6.962  -6.396  -0.506  1.00  1.67           H  
ATOM    587 2HB  SER A  38       6.020  -4.968  -0.125  1.00  1.67           H  
ATOM    588  HG  SER A  38       5.658  -4.757  -2.422  1.00  1.67           H  
ATOM    589  N   VAL A  39       9.333  -6.283  -1.973  1.00  1.65           N  
ATOM    590  CA  VAL A  39      10.186  -6.896  -2.972  1.00  1.65           C  
ATOM    591  C   VAL A  39       9.336  -7.364  -4.146  1.00  1.65           C  
ATOM    592  O   VAL A  39       8.321  -8.031  -3.959  1.00  1.65           O  
ATOM    593  CB  VAL A  39      10.982  -8.051  -2.350  1.00  1.65           C  
ATOM    594  CG1 VAL A  39      11.785  -8.778  -3.415  1.00  1.65           C  
ATOM    595  CG2 VAL A  39      11.906  -7.472  -1.279  1.00  1.65           C  
ATOM    596  H   VAL A  39       9.168  -6.746  -1.090  1.00  1.65           H  
ATOM    597  HA  VAL A  39      10.896  -6.149  -3.329  1.00  1.65           H  
ATOM    598  HB  VAL A  39      10.294  -8.768  -1.902  1.00  1.65           H  
ATOM    599 1HG1 VAL A  39      12.343  -9.592  -2.955  1.00  1.65           H  
ATOM    600 2HG1 VAL A  39      11.111  -9.184  -4.168  1.00  1.65           H  
ATOM    601 3HG1 VAL A  39      12.478  -8.082  -3.885  1.00  1.65           H  
ATOM    602 1HG2 VAL A  39      12.477  -8.277  -0.816  1.00  1.65           H  
ATOM    603 2HG2 VAL A  39      12.591  -6.758  -1.739  1.00  1.65           H  
ATOM    604 3HG2 VAL A  39      11.312  -6.964  -0.519  1.00  1.65           H  
ATOM    605  N   GLY A  40       9.751  -6.993  -5.355  1.00  1.62           N  
ATOM    606  CA  GLY A  40       9.029  -7.309  -6.582  1.00  1.62           C  
ATOM    607  C   GLY A  40       8.189  -6.128  -7.097  1.00  1.62           C  
ATOM    608  O   GLY A  40       7.760  -6.131  -8.251  1.00  1.62           O  
ATOM    609  H   GLY A  40      10.598  -6.451  -5.425  1.00  1.62           H  
ATOM    610 1HA  GLY A  40       9.743  -7.607  -7.350  1.00  1.62           H  
ATOM    611 2HA  GLY A  40       8.379  -8.165  -6.405  1.00  1.62           H  
ATOM    612  N   ASP A  41       7.958  -5.118  -6.255  1.00  1.56           N  
ATOM    613  CA  ASP A  41       7.207  -3.939  -6.682  1.00  1.56           C  
ATOM    614  C   ASP A  41       8.045  -3.057  -7.604  1.00  1.56           C  
ATOM    615  O   ASP A  41       9.269  -2.977  -7.480  1.00  1.56           O  
ATOM    616  CB  ASP A  41       6.721  -3.119  -5.486  1.00  1.56           C  
ATOM    617  CG  ASP A  41       5.505  -3.690  -4.725  1.00  1.56           C  
ATOM    618  OD1 ASP A  41       4.719  -4.382  -5.326  1.00  1.56           O  
ATOM    619  OD2 ASP A  41       5.381  -3.422  -3.520  1.00  1.56           O  
ATOM    620  H   ASP A  41       8.322  -5.145  -5.301  1.00  1.56           H  
ATOM    621  HA  ASP A  41       6.333  -4.272  -7.239  1.00  1.56           H  
ATOM    622 1HB  ASP A  41       7.535  -3.084  -4.787  1.00  1.56           H  
ATOM    623 2HB  ASP A  41       6.507  -2.096  -5.807  1.00  1.56           H  
ATOM    624  N   TYR A  42       7.387  -2.383  -8.539  1.00  1.51           N  
ATOM    625  CA  TYR A  42       8.089  -1.429  -9.390  1.00  1.51           C  
ATOM    626  C   TYR A  42       8.642  -0.249  -8.604  1.00  1.51           C  
ATOM    627  O   TYR A  42       7.946   0.335  -7.771  1.00  1.51           O  
ATOM    628  CB  TYR A  42       7.191  -0.910 -10.515  1.00  1.51           C  
ATOM    629  CG  TYR A  42       7.881   0.144 -11.391  1.00  1.51           C  
ATOM    630  CD1 TYR A  42       8.825  -0.233 -12.338  1.00  1.51           C  
ATOM    631  CD2 TYR A  42       7.559   1.491 -11.239  1.00  1.51           C  
ATOM    632  CE1 TYR A  42       9.440   0.731 -13.123  1.00  1.51           C  
ATOM    633  CE2 TYR A  42       8.172   2.448 -12.026  1.00  1.51           C  
ATOM    634  CZ  TYR A  42       9.107   2.075 -12.964  1.00  1.51           C  
ATOM    635  OH  TYR A  42       9.713   3.033 -13.757  1.00  1.51           O  
ATOM    636  H   TYR A  42       6.391  -2.511  -8.637  1.00  1.51           H  
ATOM    637  HA  TYR A  42       8.938  -1.941  -9.843  1.00  1.51           H  
ATOM    638 1HB  TYR A  42       6.885  -1.739 -11.153  1.00  1.51           H  
ATOM    639 2HB  TYR A  42       6.291  -0.467 -10.091  1.00  1.51           H  
ATOM    640  HD1 TYR A  42       9.083  -1.286 -12.464  1.00  1.51           H  
ATOM    641  HD2 TYR A  42       6.820   1.791 -10.498  1.00  1.51           H  
ATOM    642  HE1 TYR A  42      10.180   0.435 -13.865  1.00  1.51           H  
ATOM    643  HE2 TYR A  42       7.913   3.499 -11.905  1.00  1.51           H  
ATOM    644  HH  TYR A  42       9.300   3.889 -13.600  1.00  1.51           H  
ATOM    645  N   VAL A  43       9.890   0.098  -8.892  1.00  1.49           N  
ATOM    646  CA  VAL A  43      10.545   1.256  -8.306  1.00  1.49           C  
ATOM    647  C   VAL A  43      11.039   2.179  -9.403  1.00  1.49           C  
ATOM    648  O   VAL A  43      11.781   1.753 -10.289  1.00  1.49           O  
ATOM    649  CB  VAL A  43      11.752   0.833  -7.447  1.00  1.49           C  
ATOM    650  CG1 VAL A  43      12.472   2.052  -6.893  1.00  1.49           C  
ATOM    651  CG2 VAL A  43      11.303  -0.040  -6.311  1.00  1.49           C  
ATOM    652  H   VAL A  43      10.395  -0.456  -9.565  1.00  1.49           H  
ATOM    653  HA  VAL A  43       9.829   1.793  -7.685  1.00  1.49           H  
ATOM    654  HB  VAL A  43      12.442   0.290  -8.064  1.00  1.49           H  
ATOM    655 1HG1 VAL A  43      13.328   1.731  -6.303  1.00  1.49           H  
ATOM    656 2HG1 VAL A  43      12.816   2.679  -7.711  1.00  1.49           H  
ATOM    657 3HG1 VAL A  43      11.792   2.625  -6.265  1.00  1.49           H  
ATOM    658 1HG2 VAL A  43      12.165  -0.340  -5.715  1.00  1.49           H  
ATOM    659 2HG2 VAL A  43      10.620   0.535  -5.705  1.00  1.49           H  
ATOM    660 3HG2 VAL A  43      10.801  -0.930  -6.694  1.00  1.49           H  
ATOM    661  N   GLU A  44      10.641   3.442  -9.349  1.00  1.50           N  
ATOM    662  CA  GLU A  44      11.127   4.387 -10.340  1.00  1.50           C  
ATOM    663  C   GLU A  44      12.469   4.890  -9.837  1.00  1.50           C  
ATOM    664  O   GLU A  44      12.590   5.255  -8.667  1.00  1.50           O  
ATOM    665  CB  GLU A  44      10.145   5.545 -10.556  1.00  1.50           C  
ATOM    666  CG  GLU A  44      10.541   6.496 -11.683  1.00  1.50           C  
ATOM    667  CD  GLU A  44       9.538   7.604 -11.917  1.00  1.50           C  
ATOM    668  OE1 GLU A  44       8.523   7.618 -11.265  1.00  1.50           O  
ATOM    669  OE2 GLU A  44       9.796   8.438 -12.759  1.00  1.50           O  
ATOM    670  H   GLU A  44      10.018   3.743  -8.614  1.00  1.50           H  
ATOM    671  HA  GLU A  44      11.281   3.871 -11.289  1.00  1.50           H  
ATOM    672 1HB  GLU A  44       9.158   5.151 -10.776  1.00  1.50           H  
ATOM    673 2HB  GLU A  44      10.069   6.129  -9.641  1.00  1.50           H  
ATOM    674 1HG  GLU A  44      11.506   6.944 -11.442  1.00  1.50           H  
ATOM    675 2HG  GLU A  44      10.661   5.919 -12.599  1.00  1.50           H  
ATOM    676  N   VAL A  45      13.479   4.877 -10.695  1.00  1.56           N  
ATOM    677  CA  VAL A  45      14.804   5.314 -10.283  1.00  1.56           C  
ATOM    678  C   VAL A  45      15.298   6.479 -11.119  1.00  1.56           C  
ATOM    679  O   VAL A  45      15.276   6.432 -12.350  1.00  1.56           O  
ATOM    680  CB  VAL A  45      15.800   4.145 -10.379  1.00  1.56           C  
ATOM    681  CG1 VAL A  45      17.198   4.603  -9.991  1.00  1.56           C  
ATOM    682  CG2 VAL A  45      15.345   3.030  -9.473  1.00  1.56           C  
ATOM    683  H   VAL A  45      13.324   4.559 -11.640  1.00  1.56           H  
ATOM    684  HA  VAL A  45      14.756   5.638  -9.244  1.00  1.56           H  
ATOM    685  HB  VAL A  45      15.840   3.789 -11.408  1.00  1.56           H  
ATOM    686 1HG1 VAL A  45      17.889   3.767 -10.073  1.00  1.56           H  
ATOM    687 2HG1 VAL A  45      17.522   5.401 -10.657  1.00  1.56           H  
ATOM    688 3HG1 VAL A  45      17.191   4.969  -8.963  1.00  1.56           H  
ATOM    689 1HG2 VAL A  45      16.044   2.205  -9.552  1.00  1.56           H  
ATOM    690 2HG2 VAL A  45      15.311   3.384  -8.443  1.00  1.56           H  
ATOM    691 3HG2 VAL A  45      14.355   2.695  -9.773  1.00  1.56           H  
ATOM    692  N   LYS A  46      15.742   7.525 -10.437  1.00  1.66           N  
ATOM    693  CA  LYS A  46      16.265   8.714 -11.086  1.00  1.66           C  
ATOM    694  C   LYS A  46      17.673   8.977 -10.579  1.00  1.66           C  
ATOM    695  O   LYS A  46      18.017   8.609  -9.454  1.00  1.66           O  
ATOM    696  CB  LYS A  46      15.347   9.908 -10.827  1.00  1.66           C  
ATOM    697  CG  LYS A  46      13.950   9.729 -11.408  1.00  1.66           C  
ATOM    698  CD  LYS A  46      13.077  10.955 -11.220  1.00  1.66           C  
ATOM    699  CE  LYS A  46      11.686  10.688 -11.772  1.00  1.66           C  
ATOM    700  NZ  LYS A  46      10.786  11.857 -11.656  1.00  1.66           N  
ATOM    701  H   LYS A  46      15.718   7.488  -9.428  1.00  1.66           H  
ATOM    702  HA  LYS A  46      16.321   8.539 -12.161  1.00  1.66           H  
ATOM    703 1HB  LYS A  46      15.245  10.065  -9.754  1.00  1.66           H  
ATOM    704 2HB  LYS A  46      15.787  10.809 -11.254  1.00  1.66           H  
ATOM    705 1HG  LYS A  46      14.026   9.507 -12.474  1.00  1.66           H  
ATOM    706 2HG  LYS A  46      13.458   8.884 -10.922  1.00  1.66           H  
ATOM    707 1HD  LYS A  46      13.002  11.199 -10.159  1.00  1.66           H  
ATOM    708 2HD  LYS A  46      13.513  11.804 -11.745  1.00  1.66           H  
ATOM    709 1HE  LYS A  46      11.768  10.404 -12.821  1.00  1.66           H  
ATOM    710 2HE  LYS A  46      11.253   9.860 -11.217  1.00  1.66           H  
ATOM    711 1HZ  LYS A  46       9.881  11.600 -12.035  1.00  1.66           H  
ATOM    712 2HZ  LYS A  46      10.687  12.114 -10.686  1.00  1.66           H  
ATOM    713 3HZ  LYS A  46      11.166  12.633 -12.176  1.00  1.66           H  
ATOM    714  N   LYS A  47      18.489   9.647 -11.382  1.00  1.79           N  
ATOM    715  CA  LYS A  47      19.866   9.938 -10.981  1.00  1.79           C  
ATOM    716  C   LYS A  47      19.963  11.126 -10.031  1.00  1.79           C  
ATOM    717  O   LYS A  47      20.376  12.220 -10.425  1.00  1.79           O  
ATOM    718  CB  LYS A  47      20.730  10.184 -12.215  1.00  1.79           C  
ATOM    719  CG  LYS A  47      20.893   8.964 -13.121  1.00  1.79           C  
ATOM    720  CD  LYS A  47      21.755   9.286 -14.340  1.00  1.79           C  
ATOM    721  CE  LYS A  47      21.910   8.073 -15.250  1.00  1.79           C  
ATOM    722  NZ  LYS A  47      22.731   8.385 -16.454  1.00  1.79           N  
ATOM    723  H   LYS A  47      18.163   9.943 -12.291  1.00  1.79           H  
ATOM    724  HA  LYS A  47      20.260   9.067 -10.454  1.00  1.79           H  
ATOM    725 1HB  LYS A  47      20.300  10.991 -12.808  1.00  1.79           H  
ATOM    726 2HB  LYS A  47      21.724  10.503 -11.900  1.00  1.79           H  
ATOM    727 1HG  LYS A  47      21.363   8.157 -12.559  1.00  1.79           H  
ATOM    728 2HG  LYS A  47      19.912   8.626 -13.456  1.00  1.79           H  
ATOM    729 1HD  LYS A  47      21.297  10.098 -14.905  1.00  1.79           H  
ATOM    730 2HD  LYS A  47      22.743   9.607 -14.011  1.00  1.79           H  
ATOM    731 1HE  LYS A  47      22.391   7.268 -14.695  1.00  1.79           H  
ATOM    732 2HE  LYS A  47      20.924   7.739 -15.573  1.00  1.79           H  
ATOM    733 1HZ  LYS A  47      22.810   7.559 -17.031  1.00  1.79           H  
ATOM    734 2HZ  LYS A  47      22.287   9.123 -16.982  1.00  1.79           H  
ATOM    735 3HZ  LYS A  47      23.651   8.684 -16.167  1.00  1.79           H  
ATOM    736  N   VAL A  48      19.549  10.891  -8.794  1.00  1.94           N  
ATOM    737  CA  VAL A  48      19.509  11.917  -7.763  1.00  1.94           C  
ATOM    738  C   VAL A  48      20.559  11.644  -6.691  1.00  1.94           C  
ATOM    739  O   VAL A  48      21.466  10.842  -6.897  1.00  1.94           O  
ATOM    740  OXT VAL A  48      20.578  12.332  -5.672  1.00  1.94           O  
ATOM    741  CB  VAL A  48      18.107  11.972  -7.133  1.00  1.94           C  
ATOM    742  CG1 VAL A  48      18.062  13.029  -6.044  1.00  1.94           C  
ATOM    743  CG2 VAL A  48      17.088  12.257  -8.218  1.00  1.94           C  
ATOM    744  H   VAL A  48      19.205   9.949  -8.603  1.00  1.94           H  
ATOM    745  HA  VAL A  48      19.721  12.882  -8.224  1.00  1.94           H  
ATOM    746  HB  VAL A  48      17.881  11.011  -6.670  1.00  1.94           H  
ATOM    747 1HG1 VAL A  48      17.070  13.057  -5.609  1.00  1.94           H  
ATOM    748 2HG1 VAL A  48      18.790  12.797  -5.271  1.00  1.94           H  
ATOM    749 3HG1 VAL A  48      18.290  14.002  -6.476  1.00  1.94           H  
ATOM    750 1HG2 VAL A  48      16.090  12.284  -7.784  1.00  1.94           H  
ATOM    751 2HG2 VAL A  48      17.308  13.218  -8.682  1.00  1.94           H  
ATOM    752 3HG2 VAL A  48      17.134  11.476  -8.966  1.00  1.94           H  
ENDMDL

REMARK ID 131295 DOMAINID 127601 MODEL 3 2021-09-25_00000056_1_11
MODEL     3
ATOM      1  N   GLY A   1      -1.298   0.813  -0.051  1.00  3.95           N  
ATOM      2  CA  GLY A   1       0.033   0.229  -0.171  1.00  3.95           C  
ATOM      3  C   GLY A   1       1.053   1.306  -0.564  1.00  3.95           C  
ATOM      4  O   GLY A   1       0.936   2.443  -0.097  1.00  3.95           O  
ATOM      5  H   GLY A   1      -1.878   0.882  -0.876  1.00  3.95           H  
ATOM      6 1HA  GLY A   1       0.320  -0.225   0.778  1.00  3.95           H  
ATOM      7 2HA  GLY A   1      -0.019  -0.565  -0.903  1.00  3.95           H  
ATOM      8  N   PRO A   2       2.120   0.964  -1.311  1.00  3.71           N  
ATOM      9  CA  PRO A   2       3.145   1.861  -1.819  1.00  3.71           C  
ATOM     10  C   PRO A   2       2.620   2.671  -2.988  1.00  3.71           C  
ATOM     11  O   PRO A   2       1.675   2.243  -3.652  1.00  3.71           O  
ATOM     12  CB  PRO A   2       4.250   0.898  -2.231  1.00  3.71           C  
ATOM     13  CG  PRO A   2       3.544  -0.366  -2.617  1.00  3.71           C  
ATOM     14  CD  PRO A   2       2.341  -0.454  -1.694  1.00  3.71           C  
ATOM     15  HA  PRO A   2       3.488   2.525  -1.014  1.00  3.71           H  
ATOM     16 1HB  PRO A   2       4.811   1.336  -3.057  1.00  3.71           H  
ATOM     17 2HB  PRO A   2       4.951   0.752  -1.396  1.00  3.71           H  
ATOM     18 1HG  PRO A   2       3.268  -0.331  -3.680  1.00  3.71           H  
ATOM     19 2HG  PRO A   2       4.230  -1.220  -2.495  1.00  3.71           H  
ATOM     20 1HD  PRO A   2       1.523  -0.844  -2.306  1.00  3.71           H  
ATOM     21 2HD  PRO A   2       2.557  -1.077  -0.814  1.00  3.71           H  
ATOM     22  N   MET A   3       3.260   3.804  -3.270  1.00  3.37           N  
ATOM     23  CA  MET A   3       2.931   4.622  -4.435  1.00  3.37           C  
ATOM     24  C   MET A   3       3.871   5.829  -4.507  1.00  3.37           C  
ATOM     25  O   MET A   3       4.368   6.275  -3.467  1.00  3.37           O  
ATOM     26  CB  MET A   3       1.482   5.105  -4.339  1.00  3.37           C  
ATOM     27  CG  MET A   3       1.221   5.978  -3.151  1.00  3.37           C  
ATOM     28  SD  MET A   3      -0.510   6.161  -2.814  1.00  3.37           S  
ATOM     29  CE  MET A   3      -0.805   4.530  -2.122  1.00  3.37           C  
ATOM     30  H   MET A   3       4.025   4.093  -2.675  1.00  3.37           H  
ATOM     31  HA  MET A   3       3.042   3.994  -5.308  1.00  3.37           H  
ATOM     32 1HB  MET A   3       1.245   5.705  -5.209  1.00  3.37           H  
ATOM     33 2HB  MET A   3       0.776   4.287  -4.331  1.00  3.37           H  
ATOM     34 1HG  MET A   3       1.681   5.526  -2.286  1.00  3.37           H  
ATOM     35 2HG  MET A   3       1.661   6.968  -3.313  1.00  3.37           H  
ATOM     36 1HE  MET A   3      -1.851   4.433  -1.839  1.00  3.37           H  
ATOM     37 2HE  MET A   3      -0.552   3.764  -2.860  1.00  3.37           H  
ATOM     38 3HE  MET A   3      -0.181   4.396  -1.241  1.00  3.37           H  
ATOM     39  N   PRO A   4       4.121   6.402  -5.698  1.00  2.95           N  
ATOM     40  CA  PRO A   4       4.894   7.610  -5.870  1.00  2.95           C  
ATOM     41  C   PRO A   4       4.327   8.724  -5.023  1.00  2.95           C  
ATOM     42  O   PRO A   4       3.114   8.929  -4.980  1.00  2.95           O  
ATOM     43  CB  PRO A   4       4.725   7.902  -7.364  1.00  2.95           C  
ATOM     44  CG  PRO A   4       4.495   6.545  -7.988  1.00  2.95           C  
ATOM     45  CD  PRO A   4       3.666   5.789  -6.972  1.00  2.95           C  
ATOM     46  HA  PRO A   4       5.946   7.413  -5.612  1.00  2.95           H  
ATOM     47 1HB  PRO A   4       3.883   8.593  -7.517  1.00  2.95           H  
ATOM     48 2HB  PRO A   4       5.624   8.404  -7.752  1.00  2.95           H  
ATOM     49 1HG  PRO A   4       3.984   6.656  -8.957  1.00  2.95           H  
ATOM     50 2HG  PRO A   4       5.459   6.056  -8.192  1.00  2.95           H  
ATOM     51 1HD  PRO A   4       2.593   5.952  -7.135  1.00  2.95           H  
ATOM     52 2HD  PRO A   4       3.956   4.737  -7.051  1.00  2.95           H  
ATOM     53  N   GLY A   5       5.209   9.454  -4.363  1.00  2.53           N  
ATOM     54  CA  GLY A   5       4.819  10.576  -3.522  1.00  2.53           C  
ATOM     55  C   GLY A   5       4.512  10.177  -2.078  1.00  2.53           C  
ATOM     56  O   GLY A   5       4.359  11.046  -1.218  1.00  2.53           O  
ATOM     57  H   GLY A   5       6.190   9.226  -4.438  1.00  2.53           H  
ATOM     58 1HA  GLY A   5       5.617  11.317  -3.526  1.00  2.53           H  
ATOM     59 2HA  GLY A   5       3.943  11.057  -3.955  1.00  2.53           H  
ATOM     60  N   LYS A   6       4.416   8.877  -1.789  1.00  2.15           N  
ATOM     61  CA  LYS A   6       4.110   8.474  -0.423  1.00  2.15           C  
ATOM     62  C   LYS A   6       5.212   8.916   0.525  1.00  2.15           C  
ATOM     63  O   LYS A   6       6.393   8.643   0.290  1.00  2.15           O  
ATOM     64  CB  LYS A   6       3.901   6.977  -0.335  1.00  2.15           C  
ATOM     65  CG  LYS A   6       3.450   6.482   1.013  1.00  2.15           C  
ATOM     66  CD  LYS A   6       3.189   5.009   0.945  1.00  2.15           C  
ATOM     67  CE  LYS A   6       2.736   4.437   2.261  1.00  2.15           C  
ATOM     68  NZ  LYS A   6       2.488   2.999   2.126  1.00  2.15           N  
ATOM     69  H   LYS A   6       4.529   8.157  -2.507  1.00  2.15           H  
ATOM     70  HA  LYS A   6       3.187   8.968  -0.117  1.00  2.15           H  
ATOM     71 1HB  LYS A   6       3.167   6.681  -1.061  1.00  2.15           H  
ATOM     72 2HB  LYS A   6       4.832   6.464  -0.591  1.00  2.15           H  
ATOM     73 1HG  LYS A   6       4.214   6.684   1.753  1.00  2.15           H  
ATOM     74 2HG  LYS A   6       2.536   6.994   1.306  1.00  2.15           H  
ATOM     75 1HD  LYS A   6       2.424   4.800   0.190  1.00  2.15           H  
ATOM     76 2HD  LYS A   6       4.099   4.508   0.650  1.00  2.15           H  
ATOM     77 1HE  LYS A   6       3.504   4.595   3.015  1.00  2.15           H  
ATOM     78 2HE  LYS A   6       1.817   4.927   2.577  1.00  2.15           H  
ATOM     79 1HZ  LYS A   6       2.182   2.602   2.992  1.00  2.15           H  
ATOM     80 2HZ  LYS A   6       1.771   2.853   1.403  1.00  2.15           H  
ATOM     81 3HZ  LYS A   6       3.367   2.548   1.816  1.00  2.15           H  
ATOM     82  N   SER A   7       4.832   9.581   1.606  1.00  1.85           N  
ATOM     83  CA  SER A   7       5.815  10.068   2.554  1.00  1.85           C  
ATOM     84  C   SER A   7       5.967   9.172   3.772  1.00  1.85           C  
ATOM     85  O   SER A   7       5.047   9.035   4.579  1.00  1.85           O  
ATOM     86  CB  SER A   7       5.449  11.470   2.994  1.00  1.85           C  
ATOM     87  OG  SER A   7       6.327  11.938   3.981  1.00  1.85           O  
ATOM     88  H   SER A   7       3.853   9.774   1.752  1.00  1.85           H  
ATOM     89  HA  SER A   7       6.781  10.113   2.049  1.00  1.85           H  
ATOM     90 1HB  SER A   7       5.476  12.138   2.132  1.00  1.85           H  
ATOM     91 2HB  SER A   7       4.431  11.475   3.378  1.00  1.85           H  
ATOM     92  HG  SER A   7       6.268  11.310   4.707  1.00  1.85           H  
ATOM     93  N   VAL A   8       7.138   8.564   3.886  1.00  1.64           N  
ATOM     94  CA  VAL A   8       7.473   7.678   4.990  1.00  1.64           C  
ATOM     95  C   VAL A   8       8.729   8.173   5.667  1.00  1.64           C  
ATOM     96  O   VAL A   8       9.750   8.402   5.017  1.00  1.64           O  
ATOM     97  CB  VAL A   8       7.657   6.221   4.517  1.00  1.64           C  
ATOM     98  CG1 VAL A   8       8.095   5.338   5.670  1.00  1.64           C  
ATOM     99  CG2 VAL A   8       6.319   5.703   3.972  1.00  1.64           C  
ATOM    100  H   VAL A   8       7.829   8.728   3.167  1.00  1.64           H  
ATOM    101  HA  VAL A   8       6.660   7.698   5.716  1.00  1.64           H  
ATOM    102  HB  VAL A   8       8.425   6.180   3.749  1.00  1.64           H  
ATOM    103 1HG1 VAL A   8       8.218   4.316   5.314  1.00  1.64           H  
ATOM    104 2HG1 VAL A   8       9.048   5.696   6.067  1.00  1.64           H  
ATOM    105 3HG1 VAL A   8       7.345   5.367   6.454  1.00  1.64           H  
ATOM    106 1HG2 VAL A   8       6.427   4.675   3.640  1.00  1.64           H  
ATOM    107 2HG2 VAL A   8       5.567   5.750   4.759  1.00  1.64           H  
ATOM    108 3HG2 VAL A   8       6.007   6.320   3.143  1.00  1.64           H  
ATOM    109  N   VAL A   9       8.650   8.350   6.972  1.00  1.51           N  
ATOM    110  CA  VAL A   9       9.791   8.814   7.728  1.00  1.51           C  
ATOM    111  C   VAL A   9      10.680   7.629   8.020  1.00  1.51           C  
ATOM    112  O   VAL A   9      10.200   6.586   8.469  1.00  1.51           O  
ATOM    113  CB  VAL A   9       9.338   9.497   9.021  1.00  1.51           C  
ATOM    114  CG1 VAL A   9      10.554   9.922   9.851  1.00  1.51           C  
ATOM    115  CG2 VAL A   9       8.481  10.691   8.656  1.00  1.51           C  
ATOM    116  H   VAL A   9       7.780   8.153   7.446  1.00  1.51           H  
ATOM    117  HA  VAL A   9      10.349   9.534   7.129  1.00  1.51           H  
ATOM    118  HB  VAL A   9       8.758   8.795   9.620  1.00  1.51           H  
ATOM    119 1HG1 VAL A   9      10.221  10.407  10.770  1.00  1.51           H  
ATOM    120 2HG1 VAL A   9      11.154   9.049  10.104  1.00  1.51           H  
ATOM    121 3HG1 VAL A   9      11.162  10.626   9.279  1.00  1.51           H  
ATOM    122 1HG2 VAL A   9       8.142  11.189   9.565  1.00  1.51           H  
ATOM    123 2HG2 VAL A   9       9.073  11.382   8.057  1.00  1.51           H  
ATOM    124 3HG2 VAL A   9       7.618  10.360   8.079  1.00  1.51           H  
ATOM    125  N   ALA A  10      11.962   7.772   7.730  1.00  1.45           N  
ATOM    126  CA  ALA A  10      12.905   6.688   7.920  1.00  1.45           C  
ATOM    127  C   ALA A  10      14.282   7.213   8.250  1.00  1.45           C  
ATOM    128  O   ALA A  10      14.648   8.323   7.859  1.00  1.45           O  
ATOM    129  CB  ALA A  10      12.982   5.852   6.658  1.00  1.45           C  
ATOM    130  H   ALA A  10      12.286   8.653   7.360  1.00  1.45           H  
ATOM    131  HA  ALA A  10      12.566   6.069   8.752  1.00  1.45           H  
ATOM    132 1HB  ALA A  10      13.686   5.051   6.816  1.00  1.45           H  
ATOM    133 2HB  ALA A  10      11.998   5.439   6.425  1.00  1.45           H  
ATOM    134 3HB  ALA A  10      13.323   6.467   5.831  1.00  1.45           H  
ATOM    135  N   ARG A  11      15.054   6.403   8.956  1.00  1.43           N  
ATOM    136  CA  ARG A  11      16.433   6.739   9.261  1.00  1.43           C  
ATOM    137  C   ARG A  11      17.339   6.201   8.173  1.00  1.43           C  
ATOM    138  O   ARG A  11      17.278   5.020   7.838  1.00  1.43           O  
ATOM    139  CB  ARG A  11      16.849   6.168  10.608  1.00  1.43           C  
ATOM    140  CG  ARG A  11      18.277   6.503  11.035  1.00  1.43           C  
ATOM    141  CD  ARG A  11      18.590   5.965  12.391  1.00  1.43           C  
ATOM    142  NE  ARG A  11      19.954   6.273  12.800  1.00  1.43           N  
ATOM    143  CZ  ARG A  11      20.519   5.875  13.959  1.00  1.43           C  
ATOM    144  NH1 ARG A  11      19.829   5.158  14.818  1.00  1.43           N  
ATOM    145  NH2 ARG A  11      21.769   6.208  14.232  1.00  1.43           N  
ATOM    146  H   ARG A  11      14.683   5.511   9.260  1.00  1.43           H  
ATOM    147  HA  ARG A  11      16.535   7.825   9.296  1.00  1.43           H  
ATOM    148 1HB  ARG A  11      16.177   6.531  11.383  1.00  1.43           H  
ATOM    149 2HB  ARG A  11      16.763   5.081  10.580  1.00  1.43           H  
ATOM    150 1HG  ARG A  11      18.982   6.066  10.322  1.00  1.43           H  
ATOM    151 2HG  ARG A  11      18.408   7.584  11.051  1.00  1.43           H  
ATOM    152 1HD  ARG A  11      17.908   6.401  13.122  1.00  1.43           H  
ATOM    153 2HD  ARG A  11      18.472   4.883  12.386  1.00  1.43           H  
ATOM    154  HE  ARG A  11      20.520   6.822  12.164  1.00  1.43           H  
ATOM    155 1HH1 ARG A  11      18.874   4.904  14.610  1.00  1.43           H  
ATOM    156 2HH1 ARG A  11      20.254   4.862  15.684  1.00  1.43           H  
ATOM    157 1HH2 ARG A  11      22.302   6.759  13.572  1.00  1.43           H  
ATOM    158 2HH2 ARG A  11      22.193   5.911  15.098  1.00  1.43           H  
ATOM    159  N   VAL A  12      18.183   7.057   7.630  1.00  1.49           N  
ATOM    160  CA  VAL A  12      19.098   6.619   6.592  1.00  1.49           C  
ATOM    161  C   VAL A  12      20.321   5.984   7.241  1.00  1.49           C  
ATOM    162  O   VAL A  12      20.894   6.543   8.179  1.00  1.49           O  
ATOM    163  CB  VAL A  12      19.484   7.800   5.692  1.00  1.49           C  
ATOM    164  CG1 VAL A  12      20.501   7.350   4.658  1.00  1.49           C  
ATOM    165  CG2 VAL A  12      18.213   8.338   5.028  1.00  1.49           C  
ATOM    166  H   VAL A  12      18.184   8.020   7.931  1.00  1.49           H  
ATOM    167  HA  VAL A  12      18.602   5.869   5.974  1.00  1.49           H  
ATOM    168  HB  VAL A  12      19.947   8.581   6.292  1.00  1.49           H  
ATOM    169 1HG1 VAL A  12      20.779   8.188   4.022  1.00  1.49           H  
ATOM    170 2HG1 VAL A  12      21.388   6.972   5.161  1.00  1.49           H  
ATOM    171 3HG1 VAL A  12      20.060   6.564   4.063  1.00  1.49           H  
ATOM    172 1HG2 VAL A  12      18.461   9.183   4.389  1.00  1.49           H  
ATOM    173 2HG2 VAL A  12      17.757   7.548   4.433  1.00  1.49           H  
ATOM    174 3HG2 VAL A  12      17.508   8.661   5.796  1.00  1.49           H  
ATOM    175  N   ALA A  13      20.664   4.777   6.805  1.00  1.65           N  
ATOM    176  CA  ALA A  13      21.798   4.063   7.383  1.00  1.65           C  
ATOM    177  C   ALA A  13      23.085   4.801   7.067  1.00  1.65           C  
ATOM    178  O   ALA A  13      23.212   5.411   6.005  1.00  1.65           O  
ATOM    179  CB  ALA A  13      21.862   2.630   6.886  1.00  1.65           C  
ATOM    180  H   ALA A  13      20.142   4.388   6.019  1.00  1.65           H  
ATOM    181  HA  ALA A  13      21.674   4.049   8.465  1.00  1.65           H  
ATOM    182 1HB  ALA A  13      22.707   2.124   7.351  1.00  1.65           H  
ATOM    183 2HB  ALA A  13      20.937   2.116   7.145  1.00  1.65           H  
ATOM    184 3HB  ALA A  13      21.986   2.624   5.833  1.00  1.65           H  
ATOM    185  N   GLU A  14      24.053   4.730   7.971  1.00  1.89           N  
ATOM    186  CA  GLU A  14      25.331   5.383   7.726  1.00  1.89           C  
ATOM    187  C   GLU A  14      25.927   4.897   6.416  1.00  1.89           C  
ATOM    188  O   GLU A  14      25.980   3.697   6.154  1.00  1.89           O  
ATOM    189  CB  GLU A  14      26.299   5.111   8.880  1.00  1.89           C  
ATOM    190  CG  GLU A  14      27.636   5.847   8.789  1.00  1.89           C  
ATOM    191  CD  GLU A  14      28.532   5.597   9.989  1.00  1.89           C  
ATOM    192  OE1 GLU A  14      28.162   4.809  10.829  1.00  1.89           O  
ATOM    193  OE2 GLU A  14      29.575   6.205  10.070  1.00  1.89           O  
ATOM    194  H   GLU A  14      23.902   4.229   8.834  1.00  1.89           H  
ATOM    195  HA  GLU A  14      25.165   6.457   7.649  1.00  1.89           H  
ATOM    196 1HB  GLU A  14      25.827   5.393   9.821  1.00  1.89           H  
ATOM    197 2HB  GLU A  14      26.512   4.044   8.926  1.00  1.89           H  
ATOM    198 1HG  GLU A  14      28.157   5.518   7.888  1.00  1.89           H  
ATOM    199 2HG  GLU A  14      27.447   6.915   8.694  1.00  1.89           H  
ATOM    200  N   ALA A  15      26.347   5.839   5.582  1.00  2.15           N  
ATOM    201  CA  ALA A  15      26.931   5.517   4.288  1.00  2.15           C  
ATOM    202  C   ALA A  15      28.237   4.755   4.430  1.00  2.15           C  
ATOM    203  O   ALA A  15      29.049   5.057   5.304  1.00  2.15           O  
ATOM    204  CB  ALA A  15      27.168   6.794   3.503  1.00  2.15           C  
ATOM    205  H   ALA A  15      26.259   6.805   5.858  1.00  2.15           H  
ATOM    206  HA  ALA A  15      26.232   4.883   3.744  1.00  2.15           H  
ATOM    207 1HB  ALA A  15      27.585   6.553   2.530  1.00  2.15           H  
ATOM    208 2HB  ALA A  15      26.225   7.321   3.374  1.00  2.15           H  
ATOM    209 3HB  ALA A  15      27.868   7.425   4.045  1.00  2.15           H  
ATOM    210  N   TYR A  16      28.472   3.822   3.518  1.00  2.34           N  
ATOM    211  CA  TYR A  16      29.735   3.104   3.466  1.00  2.34           C  
ATOM    212  C   TYR A  16      30.613   3.812   2.445  1.00  2.34           C  
ATOM    213  O   TYR A  16      30.077   4.500   1.585  1.00  2.34           O  
ATOM    214  CB  TYR A  16      29.476   1.632   3.141  1.00  2.34           C  
ATOM    215  CG  TYR A  16      28.885   0.906   4.314  1.00  2.34           C  
ATOM    216  CD1 TYR A  16      27.530   0.930   4.535  1.00  2.34           C  
ATOM    217  CD2 TYR A  16      29.718   0.209   5.173  1.00  2.34           C  
ATOM    218  CE1 TYR A  16      26.991   0.259   5.619  1.00  2.34           C  
ATOM    219  CE2 TYR A  16      29.189  -0.465   6.253  1.00  2.34           C  
ATOM    220  CZ  TYR A  16      27.827  -0.441   6.479  1.00  2.34           C  
ATOM    221  OH  TYR A  16      27.298  -1.115   7.560  1.00  2.34           O  
ATOM    222  H   TYR A  16      27.751   3.581   2.820  1.00  2.34           H  
ATOM    223  HA  TYR A  16      30.192   3.162   4.448  1.00  2.34           H  
ATOM    224 1HB  TYR A  16      28.765   1.567   2.310  1.00  2.34           H  
ATOM    225 2HB  TYR A  16      30.378   1.123   2.834  1.00  2.34           H  
ATOM    226  HD1 TYR A  16      26.890   1.487   3.857  1.00  2.34           H  
ATOM    227  HD2 TYR A  16      30.793   0.192   4.994  1.00  2.34           H  
ATOM    228  HE1 TYR A  16      25.916   0.286   5.797  1.00  2.34           H  
ATOM    229  HE2 TYR A  16      29.845  -1.014   6.928  1.00  2.34           H  
ATOM    230  HH  TYR A  16      28.007  -1.540   8.048  1.00  2.34           H  
ATOM    231  N   PRO A  17      31.942   3.678   2.464  1.00  2.39           N  
ATOM    232  CA  PRO A  17      32.850   4.270   1.487  1.00  2.39           C  
ATOM    233  C   PRO A  17      32.393   4.049   0.035  1.00  2.39           C  
ATOM    234  O   PRO A  17      32.650   4.878  -0.832  1.00  2.39           O  
ATOM    235  CB  PRO A  17      34.158   3.537   1.798  1.00  2.39           C  
ATOM    236  CG  PRO A  17      34.069   3.233   3.281  1.00  2.39           C  
ATOM    237  CD  PRO A  17      32.615   2.898   3.525  1.00  2.39           C  
ATOM    238  HA  PRO A  17      32.948   5.345   1.698  1.00  2.39           H  
ATOM    239 1HB  PRO A  17      34.234   2.630   1.178  1.00  2.39           H  
ATOM    240 2HB  PRO A  17      35.016   4.174   1.540  1.00  2.39           H  
ATOM    241 1HG  PRO A  17      34.742   2.400   3.534  1.00  2.39           H  
ATOM    242 2HG  PRO A  17      34.409   4.102   3.864  1.00  2.39           H  
ATOM    243 1HD  PRO A  17      32.455   1.823   3.403  1.00  2.39           H  
ATOM    244 2HD  PRO A  17      32.345   3.256   4.525  1.00  2.39           H  
ATOM    245  N   GLU A  18      31.712   2.928  -0.224  1.00  2.26           N  
ATOM    246  CA  GLU A  18      31.201   2.592  -1.551  1.00  2.26           C  
ATOM    247  C   GLU A  18      30.006   3.481  -1.963  1.00  2.26           C  
ATOM    248  O   GLU A  18      29.706   3.629  -3.156  1.00  2.26           O  
ATOM    249  CB  GLU A  18      30.785   1.120  -1.572  1.00  2.26           C  
ATOM    250  CG  GLU A  18      31.944   0.139  -1.419  1.00  2.26           C  
ATOM    251  CD  GLU A  18      31.508  -1.310  -1.435  1.00  2.26           C  
ATOM    252  OE1 GLU A  18      30.327  -1.560  -1.489  1.00  2.26           O  
ATOM    253  OE2 GLU A  18      32.363  -2.165  -1.395  1.00  2.26           O  
ATOM    254  H   GLU A  18      31.539   2.276   0.522  1.00  2.26           H  
ATOM    255  HA  GLU A  18      32.004   2.742  -2.272  1.00  2.26           H  
ATOM    256 1HB  GLU A  18      30.075   0.934  -0.762  1.00  2.26           H  
ATOM    257 2HB  GLU A  18      30.277   0.898  -2.509  1.00  2.26           H  
ATOM    258 1HG  GLU A  18      32.653   0.303  -2.229  1.00  2.26           H  
ATOM    259 2HG  GLU A  18      32.454   0.348  -0.478  1.00  2.26           H  
ATOM    260  N   ASP A  19      29.313   4.041  -0.965  1.00  2.02           N  
ATOM    261  CA  ASP A  19      28.144   4.903  -1.133  1.00  2.02           C  
ATOM    262  C   ASP A  19      28.556   6.372  -1.076  1.00  2.02           C  
ATOM    263  O   ASP A  19      27.914   7.235  -1.685  1.00  2.02           O  
ATOM    264  CB  ASP A  19      27.136   4.704  -0.005  1.00  2.02           C  
ATOM    265  CG  ASP A  19      26.559   3.325   0.135  1.00  2.02           C  
ATOM    266  OD1 ASP A  19      26.017   2.794  -0.808  1.00  2.02           O  
ATOM    267  OD2 ASP A  19      26.626   2.813   1.251  1.00  2.02           O  
ATOM    268  H   ASP A  19      29.638   3.893  -0.025  1.00  2.02           H  
ATOM    269  HA  ASP A  19      27.681   4.698  -2.099  1.00  2.02           H  
ATOM    270 1HB  ASP A  19      27.628   4.943   0.923  1.00  2.02           H  
ATOM    271 2HB  ASP A  19      26.324   5.414  -0.123  1.00  2.02           H  
ATOM    272  N   VAL A  20      29.599   6.667  -0.305  1.00  1.74           N  
ATOM    273  CA  VAL A  20      29.989   8.052  -0.114  1.00  1.74           C  
ATOM    274  C   VAL A  20      30.364   8.696  -1.440  1.00  1.74           C  
ATOM    275  O   VAL A  20      31.161   8.165  -2.210  1.00  1.74           O  
ATOM    276  CB  VAL A  20      31.166   8.157   0.887  1.00  1.74           C  
ATOM    277  CG1 VAL A  20      31.679   9.585   0.952  1.00  1.74           C  
ATOM    278  CG2 VAL A  20      30.688   7.733   2.284  1.00  1.74           C  
ATOM    279  H   VAL A  20      30.085   5.917   0.186  1.00  1.74           H  
ATOM    280  HA  VAL A  20      29.140   8.590   0.308  1.00  1.74           H  
ATOM    281  HB  VAL A  20      31.979   7.508   0.555  1.00  1.74           H  
ATOM    282 1HG1 VAL A  20      32.507   9.642   1.657  1.00  1.74           H  
ATOM    283 2HG1 VAL A  20      32.025   9.892  -0.033  1.00  1.74           H  
ATOM    284 3HG1 VAL A  20      30.879  10.247   1.279  1.00  1.74           H  
ATOM    285 1HG2 VAL A  20      31.513   7.797   2.990  1.00  1.74           H  
ATOM    286 2HG2 VAL A  20      29.884   8.391   2.606  1.00  1.74           H  
ATOM    287 3HG2 VAL A  20      30.326   6.730   2.258  1.00  1.74           H  
ATOM    288  N   GLY A  21      29.751   9.849  -1.706  1.00  1.51           N  
ATOM    289  CA  GLY A  21      29.970  10.600  -2.937  1.00  1.51           C  
ATOM    290  C   GLY A  21      29.134  10.111  -4.130  1.00  1.51           C  
ATOM    291  O   GLY A  21      29.203  10.696  -5.211  1.00  1.51           O  
ATOM    292  H   GLY A  21      29.108  10.217  -1.021  1.00  1.51           H  
ATOM    293 1HA  GLY A  21      29.750  11.652  -2.753  1.00  1.51           H  
ATOM    294 2HA  GLY A  21      31.027  10.547  -3.197  1.00  1.51           H  
ATOM    295  N   LYS A  22      28.309   9.075  -3.934  1.00  1.36           N  
ATOM    296  CA  LYS A  22      27.520   8.518  -5.037  1.00  1.36           C  
ATOM    297  C   LYS A  22      26.113   9.101  -5.165  1.00  1.36           C  
ATOM    298  O   LYS A  22      25.370   8.729  -6.070  1.00  1.36           O  
ATOM    299  CB  LYS A  22      27.400   7.004  -4.876  1.00  1.36           C  
ATOM    300  CG  LYS A  22      28.735   6.268  -4.837  1.00  1.36           C  
ATOM    301  CD  LYS A  22      29.474   6.329  -6.153  1.00  1.36           C  
ATOM    302  CE  LYS A  22      30.825   5.600  -6.078  1.00  1.36           C  
ATOM    303  NZ  LYS A  22      30.687   4.135  -5.754  1.00  1.36           N  
ATOM    304  H   LYS A  22      28.270   8.608  -3.026  1.00  1.36           H  
ATOM    305  HA  LYS A  22      28.047   8.726  -5.967  1.00  1.36           H  
ATOM    306 1HB  LYS A  22      26.876   6.778  -3.955  1.00  1.36           H  
ATOM    307 2HB  LYS A  22      26.812   6.595  -5.694  1.00  1.36           H  
ATOM    308 1HG  LYS A  22      29.364   6.687  -4.045  1.00  1.36           H  
ATOM    309 2HG  LYS A  22      28.538   5.230  -4.600  1.00  1.36           H  
ATOM    310 1HD  LYS A  22      28.866   5.874  -6.934  1.00  1.36           H  
ATOM    311 2HD  LYS A  22      29.651   7.374  -6.411  1.00  1.36           H  
ATOM    312 1HE  LYS A  22      31.316   5.696  -7.043  1.00  1.36           H  
ATOM    313 2HE  LYS A  22      31.448   6.072  -5.313  1.00  1.36           H  
ATOM    314 1HZ  LYS A  22      31.598   3.715  -5.735  1.00  1.36           H  
ATOM    315 2HZ  LYS A  22      30.247   4.004  -4.819  1.00  1.36           H  
ATOM    316 3HZ  LYS A  22      30.126   3.682  -6.454  1.00  1.36           H  
ATOM    317  N   ARG A  23      25.745  10.012  -4.265  1.00  1.30           N  
ATOM    318  CA  ARG A  23      24.406  10.618  -4.237  1.00  1.30           C  
ATOM    319  C   ARG A  23      23.298   9.569  -4.106  1.00  1.30           C  
ATOM    320  O   ARG A  23      22.300   9.599  -4.829  1.00  1.30           O  
ATOM    321  CB  ARG A  23      24.162  11.472  -5.478  1.00  1.30           C  
ATOM    322  CG  ARG A  23      25.135  12.636  -5.631  1.00  1.30           C  
ATOM    323  CD  ARG A  23      24.814  13.495  -6.802  1.00  1.30           C  
ATOM    324  NE  ARG A  23      25.770  14.587  -6.942  1.00  1.30           N  
ATOM    325  CZ  ARG A  23      25.757  15.504  -7.931  1.00  1.30           C  
ATOM    326  NH1 ARG A  23      24.830  15.460  -8.863  1.00  1.30           N  
ATOM    327  NH2 ARG A  23      26.679  16.451  -7.962  1.00  1.30           N  
ATOM    328  H   ARG A  23      26.419  10.284  -3.569  1.00  1.30           H  
ATOM    329  HA  ARG A  23      24.351  11.272  -3.367  1.00  1.30           H  
ATOM    330 1HB  ARG A  23      24.212  10.871  -6.381  1.00  1.30           H  
ATOM    331 2HB  ARG A  23      23.159  11.892  -5.429  1.00  1.30           H  
ATOM    332 1HG  ARG A  23      25.101  13.255  -4.735  1.00  1.30           H  
ATOM    333 2HG  ARG A  23      26.147  12.247  -5.763  1.00  1.30           H  
ATOM    334 1HD  ARG A  23      24.841  12.897  -7.712  1.00  1.30           H  
ATOM    335 2HD  ARG A  23      23.820  13.925  -6.678  1.00  1.30           H  
ATOM    336  HE  ARG A  23      26.503  14.656  -6.246  1.00  1.30           H  
ATOM    337 1HH1 ARG A  23      24.125  14.738  -8.840  1.00  1.30           H  
ATOM    338 2HH1 ARG A  23      24.825  16.149  -9.601  1.00  1.30           H  
ATOM    339 1HH2 ARG A  23      27.393  16.485  -7.247  1.00  1.30           H  
ATOM    340 2HH2 ARG A  23      26.672  17.138  -8.700  1.00  1.30           H  
ATOM    341  N   VAL A  24      23.475   8.661  -3.151  1.00  1.30           N  
ATOM    342  CA  VAL A  24      22.527   7.589  -2.883  1.00  1.30           C  
ATOM    343  C   VAL A  24      22.061   7.640  -1.439  1.00  1.30           C  
ATOM    344  O   VAL A  24      22.708   8.253  -0.589  1.00  1.30           O  
ATOM    345  CB  VAL A  24      23.184   6.219  -3.133  1.00  1.30           C  
ATOM    346  CG1 VAL A  24      23.625   6.100  -4.573  1.00  1.30           C  
ATOM    347  CG2 VAL A  24      24.371   6.062  -2.191  1.00  1.30           C  
ATOM    348  H   VAL A  24      24.316   8.712  -2.597  1.00  1.30           H  
ATOM    349  HA  VAL A  24      21.665   7.705  -3.540  1.00  1.30           H  
ATOM    350  HB  VAL A  24      22.458   5.430  -2.941  1.00  1.30           H  
ATOM    351 1HG1 VAL A  24      24.081   5.124  -4.735  1.00  1.30           H  
ATOM    352 2HG1 VAL A  24      22.763   6.215  -5.229  1.00  1.30           H  
ATOM    353 3HG1 VAL A  24      24.342   6.866  -4.793  1.00  1.30           H  
ATOM    354 1HG2 VAL A  24      24.844   5.086  -2.347  1.00  1.30           H  
ATOM    355 2HG2 VAL A  24      25.100   6.850  -2.381  1.00  1.30           H  
ATOM    356 3HG2 VAL A  24      24.025   6.131  -1.159  1.00  1.30           H  
ATOM    357  N   VAL A  25      20.939   6.986  -1.161  1.00  1.33           N  
ATOM    358  CA  VAL A  25      20.405   6.941   0.192  1.00  1.33           C  
ATOM    359  C   VAL A  25      20.210   5.499   0.636  1.00  1.33           C  
ATOM    360  O   VAL A  25      19.587   4.702  -0.069  1.00  1.33           O  
ATOM    361  CB  VAL A  25      19.055   7.661   0.243  1.00  1.33           C  
ATOM    362  CG1 VAL A  25      18.504   7.631   1.611  1.00  1.33           C  
ATOM    363  CG2 VAL A  25      19.207   9.089  -0.240  1.00  1.33           C  
ATOM    364  H   VAL A  25      20.450   6.507  -1.903  1.00  1.33           H  
ATOM    365  HA  VAL A  25      21.105   7.429   0.872  1.00  1.33           H  
ATOM    366  HB  VAL A  25      18.358   7.124  -0.394  1.00  1.33           H  
ATOM    367 1HG1 VAL A  25      17.534   8.111   1.626  1.00  1.33           H  
ATOM    368 2HG1 VAL A  25      18.407   6.626   1.952  1.00  1.33           H  
ATOM    369 3HG1 VAL A  25      19.181   8.162   2.254  1.00  1.33           H  
ATOM    370 1HG2 VAL A  25      18.248   9.590  -0.221  1.00  1.33           H  
ATOM    371 2HG2 VAL A  25      19.906   9.618   0.410  1.00  1.33           H  
ATOM    372 3HG2 VAL A  25      19.585   9.098  -1.259  1.00  1.33           H  
ATOM    373  N   ARG A  26      20.726   5.155   1.805  1.00  1.37           N  
ATOM    374  CA  ARG A  26      20.562   3.798   2.304  1.00  1.37           C  
ATOM    375  C   ARG A  26      19.291   3.629   3.142  1.00  1.37           C  
ATOM    376  O   ARG A  26      19.199   4.089   4.284  1.00  1.37           O  
ATOM    377  CB  ARG A  26      21.739   3.381   3.149  1.00  1.37           C  
ATOM    378  CG  ARG A  26      23.089   3.277   2.466  1.00  1.37           C  
ATOM    379  CD  ARG A  26      24.096   2.791   3.446  1.00  1.37           C  
ATOM    380  NE  ARG A  26      23.803   1.423   3.855  1.00  1.37           N  
ATOM    381  CZ  ARG A  26      24.214   0.307   3.210  1.00  1.37           C  
ATOM    382  NH1 ARG A  26      24.987   0.380   2.137  1.00  1.37           N  
ATOM    383  NH2 ARG A  26      23.843  -0.881   3.665  1.00  1.37           N  
ATOM    384  H   ARG A  26      21.237   5.839   2.345  1.00  1.37           H  
ATOM    385  HA  ARG A  26      20.501   3.124   1.450  1.00  1.37           H  
ATOM    386 1HB  ARG A  26      21.856   4.094   3.968  1.00  1.37           H  
ATOM    387 2HB  ARG A  26      21.526   2.408   3.583  1.00  1.37           H  
ATOM    388 1HG  ARG A  26      23.043   2.574   1.633  1.00  1.37           H  
ATOM    389 2HG  ARG A  26      23.409   4.256   2.103  1.00  1.37           H  
ATOM    390 1HD  ARG A  26      25.082   2.813   3.016  1.00  1.37           H  
ATOM    391 2HD  ARG A  26      24.076   3.424   4.331  1.00  1.37           H  
ATOM    392  HE  ARG A  26      23.222   1.302   4.669  1.00  1.37           H  
ATOM    393 1HH1 ARG A  26      25.328   1.295   1.777  1.00  1.37           H  
ATOM    394 2HH1 ARG A  26      25.285  -0.461   1.672  1.00  1.37           H  
ATOM    395 1HH2 ARG A  26      23.256  -0.948   4.485  1.00  1.37           H  
ATOM    396 2HH2 ARG A  26      24.147  -1.720   3.193  1.00  1.37           H  
ATOM    397  N   VAL A  27      18.314   2.940   2.563  1.00  1.44           N  
ATOM    398  CA  VAL A  27      17.007   2.735   3.183  1.00  1.44           C  
ATOM    399  C   VAL A  27      16.749   1.235   3.319  1.00  1.44           C  
ATOM    400  O   VAL A  27      16.994   0.468   2.379  1.00  1.44           O  
ATOM    401  CB  VAL A  27      15.882   3.385   2.341  1.00  1.44           C  
ATOM    402  CG1 VAL A  27      14.538   3.172   3.005  1.00  1.44           C  
ATOM    403  CG2 VAL A  27      16.179   4.844   2.128  1.00  1.44           C  
ATOM    404  H   VAL A  27      18.478   2.582   1.638  1.00  1.44           H  
ATOM    405  HA  VAL A  27      17.006   3.185   4.178  1.00  1.44           H  
ATOM    406  HB  VAL A  27      15.831   2.904   1.392  1.00  1.44           H  
ATOM    407 1HG1 VAL A  27      13.750   3.609   2.394  1.00  1.44           H  
ATOM    408 2HG1 VAL A  27      14.353   2.116   3.116  1.00  1.44           H  
ATOM    409 3HG1 VAL A  27      14.535   3.643   3.993  1.00  1.44           H  
ATOM    410 1HG2 VAL A  27      15.394   5.289   1.520  1.00  1.44           H  
ATOM    411 2HG2 VAL A  27      16.235   5.356   3.090  1.00  1.44           H  
ATOM    412 3HG2 VAL A  27      17.121   4.918   1.608  1.00  1.44           H  
ATOM    413  N   ASP A  28      16.294   0.814   4.500  1.00  1.52           N  
ATOM    414  CA  ASP A  28      15.996  -0.590   4.784  1.00  1.52           C  
ATOM    415  C   ASP A  28      14.960  -1.144   3.822  1.00  1.52           C  
ATOM    416  O   ASP A  28      14.039  -0.435   3.415  1.00  1.52           O  
ATOM    417  CB  ASP A  28      15.472  -0.797   6.207  1.00  1.52           C  
ATOM    418  CG  ASP A  28      15.411  -2.303   6.604  1.00  1.52           C  
ATOM    419  OD1 ASP A  28      16.391  -2.779   7.126  1.00  1.52           O  
ATOM    420  OD2 ASP A  28      14.418  -2.971   6.329  1.00  1.52           O  
ATOM    421  H   ASP A  28      16.118   1.504   5.228  1.00  1.52           H  
ATOM    422  HA  ASP A  28      16.915  -1.165   4.666  1.00  1.52           H  
ATOM    423 1HB  ASP A  28      16.113  -0.269   6.913  1.00  1.52           H  
ATOM    424 2HB  ASP A  28      14.473  -0.363   6.294  1.00  1.52           H  
ATOM    425  N   LYS A  29      15.103  -2.414   3.460  1.00  1.60           N  
ATOM    426  CA  LYS A  29      14.156  -3.074   2.568  1.00  1.60           C  
ATOM    427  C   LYS A  29      12.699  -2.894   3.014  1.00  1.60           C  
ATOM    428  O   LYS A  29      11.817  -2.702   2.176  1.00  1.60           O  
ATOM    429  CB  LYS A  29      14.471  -4.563   2.471  1.00  1.60           C  
ATOM    430  CG  LYS A  29      13.557  -5.342   1.530  1.00  1.60           C  
ATOM    431  CD  LYS A  29      13.975  -6.808   1.431  1.00  1.60           C  
ATOM    432  CE  LYS A  29      13.031  -7.597   0.533  1.00  1.60           C  
ATOM    433  NZ  LYS A  29      13.431  -9.028   0.429  1.00  1.60           N  
ATOM    434  H   LYS A  29      15.879  -2.945   3.837  1.00  1.60           H  
ATOM    435  HA  LYS A  29      14.261  -2.632   1.578  1.00  1.60           H  
ATOM    436 1HB  LYS A  29      15.498  -4.697   2.133  1.00  1.60           H  
ATOM    437 2HB  LYS A  29      14.391  -5.010   3.465  1.00  1.60           H  
ATOM    438 1HG  LYS A  29      12.530  -5.287   1.899  1.00  1.60           H  
ATOM    439 2HG  LYS A  29      13.590  -4.894   0.538  1.00  1.60           H  
ATOM    440 1HD  LYS A  29      14.987  -6.872   1.027  1.00  1.60           H  
ATOM    441 2HD  LYS A  29      13.973  -7.254   2.426  1.00  1.60           H  
ATOM    442 1HE  LYS A  29      12.023  -7.540   0.939  1.00  1.60           H  
ATOM    443 2HE  LYS A  29      13.037  -7.156  -0.464  1.00  1.60           H  
ATOM    444 1HZ  LYS A  29      12.783  -9.516  -0.173  1.00  1.60           H  
ATOM    445 2HZ  LYS A  29      14.362  -9.091   0.043  1.00  1.60           H  
ATOM    446 3HZ  LYS A  29      13.419  -9.449   1.347  1.00  1.60           H  
ATOM    447  N   TYR A  30      12.440  -2.975   4.323  1.00  1.68           N  
ATOM    448  CA  TYR A  30      11.083  -2.837   4.842  1.00  1.68           C  
ATOM    449  C   TYR A  30      10.509  -1.482   4.468  1.00  1.68           C  
ATOM    450  O   TYR A  30       9.403  -1.374   3.927  1.00  1.68           O  
ATOM    451  CB  TYR A  30      11.103  -3.010   6.359  1.00  1.68           C  
ATOM    452  CG  TYR A  30       9.785  -2.825   7.062  1.00  1.68           C  
ATOM    453  CD1 TYR A  30       8.839  -3.837   7.037  1.00  1.68           C  
ATOM    454  CD2 TYR A  30       9.535  -1.659   7.769  1.00  1.68           C  
ATOM    455  CE1 TYR A  30       7.644  -3.683   7.708  1.00  1.68           C  
ATOM    456  CE2 TYR A  30       8.344  -1.508   8.444  1.00  1.68           C  
ATOM    457  CZ  TYR A  30       7.398  -2.514   8.415  1.00  1.68           C  
ATOM    458  OH  TYR A  30       6.207  -2.369   9.093  1.00  1.68           O  
ATOM    459  H   TYR A  30      13.210  -3.098   4.988  1.00  1.68           H  
ATOM    460  HA  TYR A  30      10.458  -3.608   4.398  1.00  1.68           H  
ATOM    461 1HB  TYR A  30      11.477  -4.007   6.596  1.00  1.68           H  
ATOM    462 2HB  TYR A  30      11.815  -2.300   6.785  1.00  1.68           H  
ATOM    463  HD1 TYR A  30       9.041  -4.756   6.487  1.00  1.68           H  
ATOM    464  HD2 TYR A  30      10.284  -0.869   7.796  1.00  1.68           H  
ATOM    465  HE1 TYR A  30       6.900  -4.478   7.687  1.00  1.68           H  
ATOM    466  HE2 TYR A  30       8.151  -0.594   9.004  1.00  1.68           H  
ATOM    467  HH  TYR A  30       5.698  -3.180   9.021  1.00  1.68           H  
ATOM    468  N   GLU A  31      11.274  -0.447   4.758  1.00  1.75           N  
ATOM    469  CA  GLU A  31      10.876   0.920   4.495  1.00  1.75           C  
ATOM    470  C   GLU A  31      10.703   1.130   2.993  1.00  1.75           C  
ATOM    471  O   GLU A  31       9.765   1.793   2.550  1.00  1.75           O  
ATOM    472  CB  GLU A  31      11.928   1.829   5.098  1.00  1.75           C  
ATOM    473  CG  GLU A  31      11.941   1.785   6.628  1.00  1.75           C  
ATOM    474  CD  GLU A  31      13.182   2.372   7.223  1.00  1.75           C  
ATOM    475  OE1 GLU A  31      14.073   2.687   6.469  1.00  1.75           O  
ATOM    476  OE2 GLU A  31      13.244   2.510   8.423  1.00  1.75           O  
ATOM    477  H   GLU A  31      12.182  -0.624   5.172  1.00  1.75           H  
ATOM    478  HA  GLU A  31       9.921   1.105   4.982  1.00  1.75           H  
ATOM    479 1HB  GLU A  31      12.905   1.504   4.769  1.00  1.75           H  
ATOM    480 2HB  GLU A  31      11.780   2.857   4.767  1.00  1.75           H  
ATOM    481 1HG  GLU A  31      11.072   2.326   7.005  1.00  1.75           H  
ATOM    482 2HG  GLU A  31      11.856   0.746   6.943  1.00  1.75           H  
ATOM    483  N   ARG A  32      11.595   0.522   2.201  1.00  1.80           N  
ATOM    484  CA  ARG A  32      11.488   0.627   0.756  1.00  1.80           C  
ATOM    485  C   ARG A  32      10.206  -0.010   0.264  1.00  1.80           C  
ATOM    486  O   ARG A  32       9.562   0.527  -0.644  1.00  1.80           O  
ATOM    487  CB  ARG A  32      12.672  -0.020   0.075  1.00  1.80           C  
ATOM    488  CG  ARG A  32      13.937   0.766   0.177  1.00  1.80           C  
ATOM    489  CD  ARG A  32      15.033   0.121  -0.522  1.00  1.80           C  
ATOM    490  NE  ARG A  32      16.239   0.886  -0.410  1.00  1.80           N  
ATOM    491  CZ  ARG A  32      16.536   1.929  -1.213  1.00  1.80           C  
ATOM    492  NH1 ARG A  32      15.685   2.288  -2.143  1.00  1.80           N  
ATOM    493  NH2 ARG A  32      17.671   2.589  -1.073  1.00  1.80           N  
ATOM    494  H   ARG A  32      12.366   0.002   2.618  1.00  1.80           H  
ATOM    495  HA  ARG A  32      11.487   1.679   0.487  1.00  1.80           H  
ATOM    496 1HB  ARG A  32      12.857  -0.982   0.528  1.00  1.80           H  
ATOM    497 2HB  ARG A  32      12.444  -0.196  -0.964  1.00  1.80           H  
ATOM    498 1HG  ARG A  32      13.787   1.761  -0.242  1.00  1.80           H  
ATOM    499 2HG  ARG A  32      14.218   0.839   1.214  1.00  1.80           H  
ATOM    500 1HD  ARG A  32      15.212  -0.859  -0.082  1.00  1.80           H  
ATOM    501 2HD  ARG A  32      14.792   0.014  -1.578  1.00  1.80           H  
ATOM    502  HE  ARG A  32      16.882   0.644   0.356  1.00  1.80           H  
ATOM    503 1HH1 ARG A  32      14.785   1.782  -2.254  1.00  1.80           H  
ATOM    504 2HH1 ARG A  32      15.915   3.065  -2.758  1.00  1.80           H  
ATOM    505 1HH2 ARG A  32      18.334   2.303  -0.375  1.00  1.80           H  
ATOM    506 2HH2 ARG A  32      17.883   3.372  -1.681  1.00  1.80           H  
ATOM    507  N   ALA A  33       9.826  -1.148   0.858  1.00  1.84           N  
ATOM    508  CA  ALA A  33       8.594  -1.833   0.504  1.00  1.84           C  
ATOM    509  C   ALA A  33       7.390  -0.951   0.807  1.00  1.84           C  
ATOM    510  O   ALA A  33       6.437  -0.895   0.031  1.00  1.84           O  
ATOM    511  CB  ALA A  33       8.488  -3.150   1.248  1.00  1.84           C  
ATOM    512  H   ALA A  33      10.426  -1.563   1.573  1.00  1.84           H  
ATOM    513  HA  ALA A  33       8.613  -2.032  -0.567  1.00  1.84           H  
ATOM    514 1HB  ALA A  33       7.575  -3.660   0.953  1.00  1.84           H  
ATOM    515 2HB  ALA A  33       9.351  -3.770   1.007  1.00  1.84           H  
ATOM    516 3HB  ALA A  33       8.467  -2.965   2.315  1.00  1.84           H  
ATOM    517  N   LYS A  34       7.454  -0.208   1.920  1.00  1.87           N  
ATOM    518  CA  LYS A  34       6.369   0.688   2.310  1.00  1.87           C  
ATOM    519  C   LYS A  34       6.110   1.768   1.259  1.00  1.87           C  
ATOM    520  O   LYS A  34       4.957   2.170   1.054  1.00  1.87           O  
ATOM    521  CB  LYS A  34       6.629   1.319   3.687  1.00  1.87           C  
ATOM    522  CG  LYS A  34       6.438   0.351   4.856  1.00  1.87           C  
ATOM    523  CD  LYS A  34       6.831   0.959   6.205  1.00  1.87           C  
ATOM    524  CE  LYS A  34       5.950   2.137   6.592  1.00  1.87           C  
ATOM    525  NZ  LYS A  34       6.229   2.604   7.988  1.00  1.87           N  
ATOM    526  H   LYS A  34       8.265  -0.314   2.534  1.00  1.87           H  
ATOM    527  HA  LYS A  34       5.461   0.092   2.390  1.00  1.87           H  
ATOM    528 1HB  LYS A  34       7.639   1.700   3.732  1.00  1.87           H  
ATOM    529 2HB  LYS A  34       5.961   2.163   3.831  1.00  1.87           H  
ATOM    530 1HG  LYS A  34       5.398   0.036   4.900  1.00  1.87           H  
ATOM    531 2HG  LYS A  34       7.056  -0.535   4.685  1.00  1.87           H  
ATOM    532 1HD  LYS A  34       6.719   0.198   6.965  1.00  1.87           H  
ATOM    533 2HD  LYS A  34       7.871   1.274   6.182  1.00  1.87           H  
ATOM    534 1HE  LYS A  34       6.139   2.955   5.902  1.00  1.87           H  
ATOM    535 2HE  LYS A  34       4.902   1.848   6.518  1.00  1.87           H  
ATOM    536 1HZ  LYS A  34       5.630   3.388   8.205  1.00  1.87           H  
ATOM    537 2HZ  LYS A  34       6.037   1.848   8.632  1.00  1.87           H  
ATOM    538 3HZ  LYS A  34       7.198   2.881   8.089  1.00  1.87           H  
ATOM    539  N   VAL A  35       7.175   2.223   0.584  1.00  1.88           N  
ATOM    540  CA  VAL A  35       7.048   3.256  -0.451  1.00  1.88           C  
ATOM    541  C   VAL A  35       7.177   2.770  -1.900  1.00  1.88           C  
ATOM    542  O   VAL A  35       6.807   3.500  -2.821  1.00  1.88           O  
ATOM    543  CB  VAL A  35       8.082   4.367  -0.225  1.00  1.88           C  
ATOM    544  CG1 VAL A  35       7.839   5.041   1.069  1.00  1.88           C  
ATOM    545  CG2 VAL A  35       9.443   3.766  -0.195  1.00  1.88           C  
ATOM    546  H   VAL A  35       8.098   1.868   0.847  1.00  1.88           H  
ATOM    547  HA  VAL A  35       6.065   3.704  -0.344  1.00  1.88           H  
ATOM    548  HB  VAL A  35       8.002   5.102  -1.025  1.00  1.88           H  
ATOM    549 1HG1 VAL A  35       8.580   5.825   1.217  1.00  1.88           H  
ATOM    550 2HG1 VAL A  35       6.842   5.478   1.060  1.00  1.88           H  
ATOM    551 3HG1 VAL A  35       7.921   4.306   1.867  1.00  1.88           H  
ATOM    552 1HG2 VAL A  35      10.192   4.539  -0.036  1.00  1.88           H  
ATOM    553 2HG2 VAL A  35       9.480   3.064   0.602  1.00  1.88           H  
ATOM    554 3HG2 VAL A  35       9.639   3.258  -1.106  1.00  1.88           H  
ATOM    555  N   GLY A  36       7.649   1.542  -2.117  1.00  1.87           N  
ATOM    556  CA  GLY A  36       7.794   1.006  -3.469  1.00  1.87           C  
ATOM    557  C   GLY A  36       9.006   1.572  -4.208  1.00  1.87           C  
ATOM    558  O   GLY A  36       8.962   1.748  -5.426  1.00  1.87           O  
ATOM    559  H   GLY A  36       7.950   0.974  -1.333  1.00  1.87           H  
ATOM    560 1HA  GLY A  36       7.883  -0.079  -3.406  1.00  1.87           H  
ATOM    561 2HA  GLY A  36       6.896   1.217  -4.043  1.00  1.87           H  
ATOM    562  N   VAL A  37      10.063   1.891  -3.462  1.00  1.84           N  
ATOM    563  CA  VAL A  37      11.277   2.487  -4.040  1.00  1.84           C  
ATOM    564  C   VAL A  37      12.465   1.516  -4.042  1.00  1.84           C  
ATOM    565  O   VAL A  37      12.900   1.051  -2.986  1.00  1.84           O  
ATOM    566  CB  VAL A  37      11.618   3.764  -3.256  1.00  1.84           C  
ATOM    567  CG1 VAL A  37      12.860   4.379  -3.774  1.00  1.84           C  
ATOM    568  CG2 VAL A  37      10.472   4.768  -3.423  1.00  1.84           C  
ATOM    569  H   VAL A  37      10.009   1.681  -2.463  1.00  1.84           H  
ATOM    570  HA  VAL A  37      11.066   2.766  -5.074  1.00  1.84           H  
ATOM    571  HB  VAL A  37      11.768   3.514  -2.208  1.00  1.84           H  
ATOM    572 1HG1 VAL A  37      13.070   5.274  -3.225  1.00  1.84           H  
ATOM    573 2HG1 VAL A  37      13.695   3.687  -3.687  1.00  1.84           H  
ATOM    574 3HG1 VAL A  37      12.696   4.630  -4.806  1.00  1.84           H  
ATOM    575 1HG2 VAL A  37      10.701   5.678  -2.870  1.00  1.84           H  
ATOM    576 2HG2 VAL A  37      10.360   5.003  -4.481  1.00  1.84           H  
ATOM    577 3HG2 VAL A  37       9.542   4.353  -3.060  1.00  1.84           H  
ATOM    578  N   SER A  38      12.997   1.195  -5.231  1.00  1.80           N  
ATOM    579  CA  SER A  38      14.053   0.186  -5.326  1.00  1.80           C  
ATOM    580  C   SER A  38      15.408   0.774  -5.026  1.00  1.80           C  
ATOM    581  O   SER A  38      15.573   1.988  -4.911  1.00  1.80           O  
ATOM    582  CB  SER A  38      14.141  -0.441  -6.702  1.00  1.80           C  
ATOM    583  OG  SER A  38      14.721   0.454  -7.606  1.00  1.80           O  
ATOM    584  H   SER A  38      12.685   1.658  -6.098  1.00  1.80           H  
ATOM    585  HA  SER A  38      13.850  -0.597  -4.595  1.00  1.80           H  
ATOM    586 1HB  SER A  38      14.732  -1.354  -6.656  1.00  1.80           H  
ATOM    587 2HB  SER A  38      13.143  -0.708  -7.044  1.00  1.80           H  
ATOM    588  HG  SER A  38      14.041   1.169  -7.744  1.00  1.80           H  
ATOM    589  N   VAL A  39      16.398  -0.097  -4.965  1.00  1.75           N  
ATOM    590  CA  VAL A  39      17.775   0.289  -4.728  1.00  1.75           C  
ATOM    591  C   VAL A  39      18.383   1.136  -5.857  1.00  1.75           C  
ATOM    592  O   VAL A  39      19.478   1.676  -5.695  1.00  1.75           O  
ATOM    593  CB  VAL A  39      18.613  -0.977  -4.501  1.00  1.75           C  
ATOM    594  CG1 VAL A  39      18.077  -1.707  -3.274  1.00  1.75           C  
ATOM    595  CG2 VAL A  39      18.535  -1.868  -5.734  1.00  1.75           C  
ATOM    596  H   VAL A  39      16.187  -1.077  -5.078  1.00  1.75           H  
ATOM    597  HA  VAL A  39      17.803   0.879  -3.813  1.00  1.75           H  
ATOM    598  HB  VAL A  39      19.649  -0.700  -4.307  1.00  1.75           H  
ATOM    599 1HG1 VAL A  39      18.670  -2.606  -3.096  1.00  1.75           H  
ATOM    600 2HG1 VAL A  39      18.141  -1.051  -2.404  1.00  1.75           H  
ATOM    601 3HG1 VAL A  39      17.037  -1.986  -3.443  1.00  1.75           H  
ATOM    602 1HG2 VAL A  39      19.127  -2.768  -5.569  1.00  1.75           H  
ATOM    603 2HG2 VAL A  39      17.498  -2.145  -5.919  1.00  1.75           H  
ATOM    604 3HG2 VAL A  39      18.926  -1.333  -6.598  1.00  1.75           H  
ATOM    605  N   GLY A  40      17.714   1.206  -7.021  1.00  1.70           N  
ATOM    606  CA  GLY A  40      18.215   2.013  -8.123  1.00  1.70           C  
ATOM    607  C   GLY A  40      17.461   3.340  -8.274  1.00  1.70           C  
ATOM    608  O   GLY A  40      17.706   4.082  -9.229  1.00  1.70           O  
ATOM    609  H   GLY A  40      16.800   0.760  -7.133  1.00  1.70           H  
ATOM    610 1HA  GLY A  40      19.276   2.211  -7.977  1.00  1.70           H  
ATOM    611 2HA  GLY A  40      18.125   1.443  -9.046  1.00  1.70           H  
ATOM    612  N   ASP A  41      16.542   3.633  -7.349  1.00  1.65           N  
ATOM    613  CA  ASP A  41      15.709   4.830  -7.445  1.00  1.65           C  
ATOM    614  C   ASP A  41      16.163   5.980  -6.539  1.00  1.65           C  
ATOM    615  O   ASP A  41      16.836   5.782  -5.525  1.00  1.65           O  
ATOM    616  CB  ASP A  41      14.262   4.462  -7.129  1.00  1.65           C  
ATOM    617  CG  ASP A  41      13.600   3.551  -8.185  1.00  1.65           C  
ATOM    618  OD1 ASP A  41      13.761   3.801  -9.355  1.00  1.65           O  
ATOM    619  OD2 ASP A  41      12.940   2.582  -7.792  1.00  1.65           O  
ATOM    620  H   ASP A  41      16.391   3.006  -6.559  1.00  1.65           H  
ATOM    621  HA  ASP A  41      15.748   5.186  -8.474  1.00  1.65           H  
ATOM    622 1HB  ASP A  41      14.270   3.917  -6.198  1.00  1.65           H  
ATOM    623 2HB  ASP A  41      13.668   5.367  -6.990  1.00  1.65           H  
ATOM    624  N   TYR A  42      15.770   7.197  -6.909  1.00  1.62           N  
ATOM    625  CA  TYR A  42      16.046   8.384  -6.104  1.00  1.62           C  
ATOM    626  C   TYR A  42      15.147   8.469  -4.877  1.00  1.62           C  
ATOM    627  O   TYR A  42      13.942   8.220  -4.963  1.00  1.62           O  
ATOM    628  CB  TYR A  42      15.904   9.669  -6.930  1.00  1.62           C  
ATOM    629  CG  TYR A  42      16.221  10.931  -6.128  1.00  1.62           C  
ATOM    630  CD1 TYR A  42      17.543  11.291  -5.912  1.00  1.62           C  
ATOM    631  CD2 TYR A  42      15.195  11.723  -5.610  1.00  1.62           C  
ATOM    632  CE1 TYR A  42      17.843  12.426  -5.189  1.00  1.62           C  
ATOM    633  CE2 TYR A  42      15.500  12.864  -4.885  1.00  1.62           C  
ATOM    634  CZ  TYR A  42      16.820  13.214  -4.676  1.00  1.62           C  
ATOM    635  OH  TYR A  42      17.137  14.349  -3.961  1.00  1.62           O  
ATOM    636  H   TYR A  42      15.245   7.297  -7.767  1.00  1.62           H  
ATOM    637  HA  TYR A  42      17.074   8.321  -5.746  1.00  1.62           H  
ATOM    638 1HB  TYR A  42      16.576   9.631  -7.789  1.00  1.62           H  
ATOM    639 2HB  TYR A  42      14.886   9.751  -7.309  1.00  1.62           H  
ATOM    640  HD1 TYR A  42      18.348  10.675  -6.313  1.00  1.62           H  
ATOM    641  HD2 TYR A  42      14.156  11.444  -5.775  1.00  1.62           H  
ATOM    642  HE1 TYR A  42      18.884  12.703  -5.022  1.00  1.62           H  
ATOM    643  HE2 TYR A  42      14.700  13.484  -4.479  1.00  1.62           H  
ATOM    644  HH  TYR A  42      18.092  14.461  -3.951  1.00  1.62           H  
ATOM    645  N   VAL A  43      15.736   8.834  -3.745  1.00  1.62           N  
ATOM    646  CA  VAL A  43      14.991   9.049  -2.515  1.00  1.62           C  
ATOM    647  C   VAL A  43      15.153  10.482  -2.040  1.00  1.62           C  
ATOM    648  O   VAL A  43      16.275  10.954  -1.853  1.00  1.62           O  
ATOM    649  CB  VAL A  43      15.506   8.132  -1.391  1.00  1.62           C  
ATOM    650  CG1 VAL A  43      14.757   8.394  -0.097  1.00  1.62           C  
ATOM    651  CG2 VAL A  43      15.367   6.693  -1.777  1.00  1.62           C  
ATOM    652  H   VAL A  43      16.732   8.995  -3.749  1.00  1.62           H  
ATOM    653  HA  VAL A  43      13.934   8.850  -2.697  1.00  1.62           H  
ATOM    654  HB  VAL A  43      16.538   8.356  -1.223  1.00  1.62           H  
ATOM    655 1HG1 VAL A  43      15.155   7.754   0.688  1.00  1.62           H  
ATOM    656 2HG1 VAL A  43      14.878   9.431   0.194  1.00  1.62           H  
ATOM    657 3HG1 VAL A  43      13.700   8.182  -0.238  1.00  1.62           H  
ATOM    658 1HG2 VAL A  43      15.755   6.061  -0.978  1.00  1.62           H  
ATOM    659 2HG2 VAL A  43      14.324   6.486  -1.927  1.00  1.62           H  
ATOM    660 3HG2 VAL A  43      15.923   6.494  -2.696  1.00  1.62           H  
ATOM    661  N   GLU A  44      14.041  11.172  -1.830  1.00  1.65           N  
ATOM    662  CA  GLU A  44      14.122  12.526  -1.307  1.00  1.65           C  
ATOM    663  C   GLU A  44      14.219  12.396   0.203  1.00  1.65           C  
ATOM    664  O   GLU A  44      13.419  11.684   0.811  1.00  1.65           O  
ATOM    665  CB  GLU A  44      12.904  13.368  -1.715  1.00  1.65           C  
ATOM    666  CG  GLU A  44      12.970  14.836  -1.280  1.00  1.65           C  
ATOM    667  CD  GLU A  44      11.765  15.650  -1.713  1.00  1.65           C  
ATOM    668  OE1 GLU A  44      10.869  15.096  -2.299  1.00  1.65           O  
ATOM    669  OE2 GLU A  44      11.745  16.834  -1.443  1.00  1.65           O  
ATOM    670  H   GLU A  44      13.144  10.749  -2.017  1.00  1.65           H  
ATOM    671  HA  GLU A  44      15.029  13.007  -1.677  1.00  1.65           H  
ATOM    672 1HB  GLU A  44      12.794  13.344  -2.799  1.00  1.65           H  
ATOM    673 2HB  GLU A  44      12.003  12.933  -1.285  1.00  1.65           H  
ATOM    674 1HG  GLU A  44      13.048  14.878  -0.192  1.00  1.65           H  
ATOM    675 2HG  GLU A  44      13.874  15.281  -1.696  1.00  1.65           H  
ATOM    676  N   VAL A  45      15.207  13.042   0.802  1.00  1.73           N  
ATOM    677  CA  VAL A  45      15.396  12.939   2.240  1.00  1.73           C  
ATOM    678  C   VAL A  45      15.304  14.294   2.913  1.00  1.73           C  
ATOM    679  O   VAL A  45      15.965  15.250   2.506  1.00  1.73           O  
ATOM    680  CB  VAL A  45      16.758  12.293   2.556  1.00  1.73           C  
ATOM    681  CG1 VAL A  45      16.977  12.220   4.063  1.00  1.73           C  
ATOM    682  CG2 VAL A  45      16.808  10.914   1.960  1.00  1.73           C  
ATOM    683  H   VAL A  45      15.838  13.605   0.251  1.00  1.73           H  
ATOM    684  HA  VAL A  45      14.613  12.301   2.650  1.00  1.73           H  
ATOM    685  HB  VAL A  45      17.554  12.905   2.133  1.00  1.73           H  
ATOM    686 1HG1 VAL A  45      17.946  11.768   4.267  1.00  1.73           H  
ATOM    687 2HG1 VAL A  45      16.951  13.223   4.488  1.00  1.73           H  
ATOM    688 3HG1 VAL A  45      16.192  11.614   4.518  1.00  1.73           H  
ATOM    689 1HG2 VAL A  45      17.773  10.472   2.180  1.00  1.73           H  
ATOM    690 2HG2 VAL A  45      16.017  10.300   2.389  1.00  1.73           H  
ATOM    691 3HG2 VAL A  45      16.674  10.977   0.883  1.00  1.73           H  
ATOM    692  N   LYS A  46      14.475  14.365   3.942  1.00  1.84           N  
ATOM    693  CA  LYS A  46      14.285  15.586   4.704  1.00  1.84           C  
ATOM    694  C   LYS A  46      14.603  15.304   6.162  1.00  1.84           C  
ATOM    695  O   LYS A  46      14.467  14.170   6.628  1.00  1.84           O  
ATOM    696  CB  LYS A  46      12.857  16.103   4.530  1.00  1.84           C  
ATOM    697  CG  LYS A  46      12.526  16.484   3.092  1.00  1.84           C  
ATOM    698  CD  LYS A  46      11.134  17.074   2.947  1.00  1.84           C  
ATOM    699  CE  LYS A  46      10.849  17.367   1.480  1.00  1.84           C  
ATOM    700  NZ  LYS A  46       9.520  17.982   1.262  1.00  1.84           N  
ATOM    701  H   LYS A  46      13.961  13.537   4.207  1.00  1.84           H  
ATOM    702  HA  LYS A  46      14.982  16.345   4.347  1.00  1.84           H  
ATOM    703 1HB  LYS A  46      12.150  15.337   4.841  1.00  1.84           H  
ATOM    704 2HB  LYS A  46      12.701  16.976   5.165  1.00  1.84           H  
ATOM    705 1HG  LYS A  46      13.259  17.209   2.733  1.00  1.84           H  
ATOM    706 2HG  LYS A  46      12.588  15.598   2.457  1.00  1.84           H  
ATOM    707 1HD  LYS A  46      10.392  16.370   3.326  1.00  1.84           H  
ATOM    708 2HD  LYS A  46      11.063  17.999   3.518  1.00  1.84           H  
ATOM    709 1HE  LYS A  46      11.617  18.036   1.093  1.00  1.84           H  
ATOM    710 2HE  LYS A  46      10.890  16.431   0.932  1.00  1.84           H  
ATOM    711 1HZ  LYS A  46       9.402  18.135   0.266  1.00  1.84           H  
ATOM    712 2HZ  LYS A  46       8.799  17.360   1.597  1.00  1.84           H  
ATOM    713 3HZ  LYS A  46       9.464  18.861   1.752  1.00  1.84           H  
ATOM    714  N   LYS A  47      14.994  16.329   6.906  1.00  1.98           N  
ATOM    715  CA  LYS A  47      15.331  16.142   8.317  1.00  1.98           C  
ATOM    716  C   LYS A  47      14.095  16.081   9.208  1.00  1.98           C  
ATOM    717  O   LYS A  47      13.775  17.036   9.917  1.00  1.98           O  
ATOM    718  CB  LYS A  47      16.271  17.250   8.781  1.00  1.98           C  
ATOM    719  CG  LYS A  47      17.638  17.224   8.095  1.00  1.98           C  
ATOM    720  CD  LYS A  47      18.540  18.355   8.581  1.00  1.98           C  
ATOM    721  CE  LYS A  47      19.900  18.317   7.888  1.00  1.98           C  
ATOM    722  NZ  LYS A  47      20.787  19.424   8.341  1.00  1.98           N  
ATOM    723  H   LYS A  47      15.080  17.245   6.491  1.00  1.98           H  
ATOM    724  HA  LYS A  47      15.851  15.188   8.420  1.00  1.98           H  
ATOM    725 1HB  LYS A  47      15.813  18.221   8.594  1.00  1.98           H  
ATOM    726 2HB  LYS A  47      16.430  17.161   9.856  1.00  1.98           H  
ATOM    727 1HG  LYS A  47      18.126  16.270   8.302  1.00  1.98           H  
ATOM    728 2HG  LYS A  47      17.503  17.313   7.017  1.00  1.98           H  
ATOM    729 1HD  LYS A  47      18.063  19.315   8.376  1.00  1.98           H  
ATOM    730 2HD  LYS A  47      18.689  18.266   9.657  1.00  1.98           H  
ATOM    731 1HE  LYS A  47      20.383  17.365   8.106  1.00  1.98           H  
ATOM    732 2HE  LYS A  47      19.753  18.401   6.812  1.00  1.98           H  
ATOM    733 1HZ  LYS A  47      21.674  19.363   7.860  1.00  1.98           H  
ATOM    734 2HZ  LYS A  47      20.352  20.312   8.133  1.00  1.98           H  
ATOM    735 3HZ  LYS A  47      20.940  19.350   9.336  1.00  1.98           H  
ATOM    736  N   VAL A  48      13.406  14.951   9.125  1.00  2.14           N  
ATOM    737  CA  VAL A  48      12.164  14.715   9.842  1.00  2.14           C  
ATOM    738  C   VAL A  48      12.358  13.684  10.949  1.00  2.14           C  
ATOM    739  O   VAL A  48      13.488  13.335  11.282  1.00  2.14           O  
ATOM    740  OXT VAL A  48      11.393  13.313  11.606  1.00  2.14           O  
ATOM    741  CB  VAL A  48      11.079  14.240   8.861  1.00  2.14           C  
ATOM    742  CG1 VAL A  48       9.789  13.963   9.606  1.00  2.14           C  
ATOM    743  CG2 VAL A  48      10.876  15.301   7.794  1.00  2.14           C  
ATOM    744  H   VAL A  48      13.770  14.250   8.479  1.00  2.14           H  
ATOM    745  HA  VAL A  48      11.838  15.653  10.292  1.00  2.14           H  
ATOM    746  HB  VAL A  48      11.400  13.310   8.390  1.00  2.14           H  
ATOM    747 1HG1 VAL A  48       9.032  13.627   8.904  1.00  2.14           H  
ATOM    748 2HG1 VAL A  48       9.956  13.192  10.355  1.00  2.14           H  
ATOM    749 3HG1 VAL A  48       9.449  14.876  10.091  1.00  2.14           H  
ATOM    750 1HG2 VAL A  48      10.119  14.967   7.086  1.00  2.14           H  
ATOM    751 2HG2 VAL A  48      10.553  16.230   8.261  1.00  2.14           H  
ATOM    752 3HG2 VAL A  48      11.809  15.465   7.271  1.00  2.14           H  
ENDMDL

REMARK ID 131295 DOMAINID 127601 MODEL 4 2021-09-25_00000056_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.927  -0.001  -0.412  1.00  9.16           N  
ATOM      2  CA  GLY A   1       2.163   1.192   0.392  1.00  9.16           C  
ATOM      3  C   GLY A   1       1.244   2.334  -0.057  1.00  9.16           C  
ATOM      4  O   GLY A   1       0.113   2.079  -0.457  1.00  9.16           O  
ATOM      5  H   GLY A   1       1.986  -0.910   0.027  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       1.985   0.962   1.444  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       3.209   1.460   0.290  1.00  9.16           H  
ATOM      8  N   PRO A   2       1.703   3.600   0.018  1.00  8.39           N  
ATOM      9  CA  PRO A   2       1.035   4.830  -0.414  1.00  8.39           C  
ATOM     10  C   PRO A   2       0.645   4.883  -1.897  1.00  8.39           C  
ATOM     11  O   PRO A   2      -0.206   5.677  -2.293  1.00  8.39           O  
ATOM     12  CB  PRO A   2       2.105   5.892  -0.117  1.00  8.39           C  
ATOM     13  CG  PRO A   2       2.940   5.311   0.978  1.00  8.39           C  
ATOM     14  CD  PRO A   2       2.999   3.847   0.690  1.00  8.39           C  
ATOM     15  HA  PRO A   2       0.145   4.984   0.217  1.00  8.39           H  
ATOM     16 1HB  PRO A   2       2.692   6.089  -1.026  1.00  8.39           H  
ATOM     17 2HB  PRO A   2       1.642   6.836   0.162  1.00  8.39           H  
ATOM     18 1HG  PRO A   2       3.931   5.780   0.965  1.00  8.39           H  
ATOM     19 2HG  PRO A   2       2.499   5.534   1.959  1.00  8.39           H  
ATOM     20 1HD  PRO A   2       3.843   3.645   0.023  1.00  8.39           H  
ATOM     21 2HD  PRO A   2       3.071   3.301   1.641  1.00  8.39           H  
ATOM     22  N   MET A   3       1.297   4.060  -2.706  1.00  7.39           N  
ATOM     23  CA  MET A   3       1.109   3.991  -4.152  1.00  7.39           C  
ATOM     24  C   MET A   3      -0.298   3.532  -4.618  1.00  7.39           C  
ATOM     25  O   MET A   3      -1.014   4.340  -5.205  1.00  7.39           O  
ATOM     26  CB  MET A   3       2.254   3.179  -4.753  1.00  7.39           C  
ATOM     27  CG  MET A   3       3.561   3.890  -4.719  1.00  7.39           C  
ATOM     28  SD  MET A   3       4.156   4.017  -3.020  1.00  7.39           S  
ATOM     29  CE  MET A   3       4.482   2.299  -2.649  1.00  7.39           C  
ATOM     30  H   MET A   3       1.974   3.436  -2.300  1.00  7.39           H  
ATOM     31  HA  MET A   3       1.229   5.005  -4.534  1.00  7.39           H  
ATOM     32 1HB  MET A   3       2.455   2.297  -4.175  1.00  7.39           H  
ATOM     33 2HB  MET A   3       2.026   2.884  -5.780  1.00  7.39           H  
ATOM     34 1HG  MET A   3       4.301   3.353  -5.313  1.00  7.39           H  
ATOM     35 2HG  MET A   3       3.448   4.895  -5.126  1.00  7.39           H  
ATOM     36 1HE  MET A   3       4.866   2.210  -1.636  1.00  7.39           H  
ATOM     37 2HE  MET A   3       3.556   1.724  -2.738  1.00  7.39           H  
ATOM     38 3HE  MET A   3       5.221   1.909  -3.349  1.00  7.39           H  
ATOM     39  N   PRO A   4      -0.720   2.252  -4.440  1.00  6.23           N  
ATOM     40  CA  PRO A   4      -2.003   1.721  -4.894  1.00  6.23           C  
ATOM     41  C   PRO A   4      -3.230   2.373  -4.246  1.00  6.23           C  
ATOM     42  O   PRO A   4      -4.337   2.259  -4.775  1.00  6.23           O  
ATOM     43  CB  PRO A   4      -1.915   0.241  -4.501  1.00  6.23           C  
ATOM     44  CG  PRO A   4      -0.908   0.199  -3.384  1.00  6.23           C  
ATOM     45  CD  PRO A   4       0.098   1.244  -3.737  1.00  6.23           C  
ATOM     46  HA  PRO A   4      -2.057   1.823  -5.987  1.00  6.23           H  
ATOM     47 1HB  PRO A   4      -2.906  -0.118  -4.188  1.00  6.23           H  
ATOM     48 2HB  PRO A   4      -1.617  -0.361  -5.372  1.00  6.23           H  
ATOM     49 1HG  PRO A   4      -1.397   0.411  -2.417  1.00  6.23           H  
ATOM     50 2HG  PRO A   4      -0.466  -0.804  -3.300  1.00  6.23           H  
ATOM     51 1HD  PRO A   4       0.539   1.617  -2.831  1.00  6.23           H  
ATOM     52 2HD  PRO A   4       0.828   0.791  -4.414  1.00  6.23           H  
ATOM     53  N   GLY A   5      -3.061   3.030  -3.104  1.00  5.09           N  
ATOM     54  CA  GLY A   5      -4.197   3.659  -2.444  1.00  5.09           C  
ATOM     55  C   GLY A   5      -3.808   4.300  -1.121  1.00  5.09           C  
ATOM     56  O   GLY A   5      -2.662   4.210  -0.694  1.00  5.09           O  
ATOM     57  H   GLY A   5      -2.143   3.111  -2.689  1.00  5.09           H  
ATOM     58 1HA  GLY A   5      -4.620   4.415  -3.105  1.00  5.09           H  
ATOM     59 2HA  GLY A   5      -4.972   2.913  -2.274  1.00  5.09           H  
ATOM     60  N   LYS A   6      -4.777   4.966  -0.477  1.00  4.09           N  
ATOM     61  CA  LYS A   6      -4.630   5.670   0.819  1.00  4.09           C  
ATOM     62  C   LYS A   6      -3.726   6.915   0.769  1.00  4.09           C  
ATOM     63  O   LYS A   6      -4.163   8.016   1.106  1.00  4.09           O  
ATOM     64  CB  LYS A   6      -4.107   4.720   1.908  1.00  4.09           C  
ATOM     65  CG  LYS A   6      -5.076   3.613   2.302  1.00  4.09           C  
ATOM     66  CD  LYS A   6      -4.478   2.717   3.378  1.00  4.09           C  
ATOM     67  CE  LYS A   6      -5.438   1.601   3.774  1.00  4.09           C  
ATOM     68  NZ  LYS A   6      -4.846   0.697   4.800  1.00  4.09           N  
ATOM     69  H   LYS A   6      -5.688   4.987  -0.913  1.00  4.09           H  
ATOM     70  HA  LYS A   6      -5.621   6.009   1.126  1.00  4.09           H  
ATOM     71 1HB  LYS A   6      -3.166   4.268   1.625  1.00  4.09           H  
ATOM     72 2HB  LYS A   6      -3.908   5.305   2.807  1.00  4.09           H  
ATOM     73 1HG  LYS A   6      -5.999   4.056   2.677  1.00  4.09           H  
ATOM     74 2HG  LYS A   6      -5.311   3.009   1.427  1.00  4.09           H  
ATOM     75 1HD  LYS A   6      -3.552   2.274   3.004  1.00  4.09           H  
ATOM     76 2HD  LYS A   6      -4.244   3.312   4.259  1.00  4.09           H  
ATOM     77 1HE  LYS A   6      -6.350   2.041   4.175  1.00  4.09           H  
ATOM     78 2HE  LYS A   6      -5.688   1.015   2.889  1.00  4.09           H  
ATOM     79 1HZ  LYS A   6      -5.510  -0.027   5.036  1.00  4.09           H  
ATOM     80 2HZ  LYS A   6      -4.005   0.276   4.432  1.00  4.09           H  
ATOM     81 3HZ  LYS A   6      -4.620   1.230   5.628  1.00  4.09           H  
ATOM     82  N   SER A   7      -2.492   6.724   0.320  1.00  3.31           N  
ATOM     83  CA  SER A   7      -1.466   7.750   0.200  1.00  3.31           C  
ATOM     84  C   SER A   7      -1.096   8.349   1.556  1.00  3.31           C  
ATOM     85  O   SER A   7      -1.474   7.831   2.609  1.00  3.31           O  
ATOM     86  CB  SER A   7      -1.902   8.842  -0.773  1.00  3.31           C  
ATOM     87  OG  SER A   7      -0.817   9.676  -1.095  1.00  3.31           O  
ATOM     88  H   SER A   7      -2.253   5.778   0.043  1.00  3.31           H  
ATOM     89  HA  SER A   7      -0.581   7.287  -0.220  1.00  3.31           H  
ATOM     90 1HB  SER A   7      -2.296   8.383  -1.679  1.00  3.31           H  
ATOM     91 2HB  SER A   7      -2.695   9.439  -0.332  1.00  3.31           H  
ATOM     92  HG  SER A   7      -1.159  10.322  -1.721  1.00  3.31           H  
ATOM     93  N   VAL A   8      -0.306   9.414   1.511  1.00  2.75           N  
ATOM     94  CA  VAL A   8       0.149  10.132   2.696  1.00  2.75           C  
ATOM     95  C   VAL A   8      -0.139  11.612   2.559  1.00  2.75           C  
ATOM     96  O   VAL A   8       0.245  12.235   1.566  1.00  2.75           O  
ATOM     97  CB  VAL A   8       1.663   9.942   2.915  1.00  2.75           C  
ATOM     98  CG1 VAL A   8       2.151  10.748   4.147  1.00  2.75           C  
ATOM     99  CG2 VAL A   8       1.984   8.452   3.102  1.00  2.75           C  
ATOM    100  H   VAL A   8      -0.068   9.749   0.587  1.00  2.75           H  
ATOM    101  HA  VAL A   8      -0.388   9.750   3.565  1.00  2.75           H  
ATOM    102  HB  VAL A   8       2.178  10.323   2.051  1.00  2.75           H  
ATOM    103 1HG1 VAL A   8       3.229  10.612   4.268  1.00  2.75           H  
ATOM    104 2HG1 VAL A   8       1.940  11.808   4.006  1.00  2.75           H  
ATOM    105 3HG1 VAL A   8       1.641  10.395   5.040  1.00  2.75           H  
ATOM    106 1HG2 VAL A   8       3.057   8.322   3.238  1.00  2.75           H  
ATOM    107 2HG2 VAL A   8       1.459   8.075   3.979  1.00  2.75           H  
ATOM    108 3HG2 VAL A   8       1.667   7.902   2.233  1.00  2.75           H  
ATOM    109  N   VAL A   9      -0.787  12.186   3.557  1.00  2.40           N  
ATOM    110  CA  VAL A   9      -1.058  13.608   3.527  1.00  2.40           C  
ATOM    111  C   VAL A   9      -0.223  14.289   4.587  1.00  2.40           C  
ATOM    112  O   VAL A   9      -0.415  14.055   5.778  1.00  2.40           O  
ATOM    113  CB  VAL A   9      -2.546  13.874   3.780  1.00  2.40           C  
ATOM    114  CG1 VAL A   9      -2.810  15.366   3.767  1.00  2.40           C  
ATOM    115  CG2 VAL A   9      -3.370  13.159   2.713  1.00  2.40           C  
ATOM    116  H   VAL A   9      -1.086  11.629   4.345  1.00  2.40           H  
ATOM    117  HA  VAL A   9      -0.785  14.010   2.551  1.00  2.40           H  
ATOM    118  HB  VAL A   9      -2.817  13.501   4.768  1.00  2.40           H  
ATOM    119 1HG1 VAL A   9      -3.865  15.553   3.959  1.00  2.40           H  
ATOM    120 2HG1 VAL A   9      -2.207  15.851   4.542  1.00  2.40           H  
ATOM    121 3HG1 VAL A   9      -2.540  15.772   2.794  1.00  2.40           H  
ATOM    122 1HG2 VAL A   9      -4.430  13.339   2.890  1.00  2.40           H  
ATOM    123 2HG2 VAL A   9      -3.095  13.540   1.729  1.00  2.40           H  
ATOM    124 3HG2 VAL A   9      -3.175  12.085   2.752  1.00  2.40           H  
ATOM    125  N   ALA A  10       0.729  15.104   4.155  1.00  2.21           N  
ATOM    126  CA  ALA A  10       1.617  15.757   5.104  1.00  2.21           C  
ATOM    127  C   ALA A  10       0.827  16.708   5.984  1.00  2.21           C  
ATOM    128  O   ALA A  10      -0.029  17.437   5.482  1.00  2.21           O  
ATOM    129  CB  ALA A  10       2.724  16.514   4.378  1.00  2.21           C  
ATOM    130  H   ALA A  10       0.838  15.257   3.162  1.00  2.21           H  
ATOM    131  HA  ALA A  10       2.060  14.992   5.737  1.00  2.21           H  
ATOM    132 1HB  ALA A  10       3.385  16.974   5.115  1.00  2.21           H  
ATOM    133 2HB  ALA A  10       3.297  15.817   3.767  1.00  2.21           H  
ATOM    134 3HB  ALA A  10       2.292  17.286   3.744  1.00  2.21           H  
ATOM    135  N   ARG A  11       1.187  16.797   7.267  1.00  2.16           N  
ATOM    136  CA  ARG A  11       0.543  17.768   8.158  1.00  2.16           C  
ATOM    137  C   ARG A  11       0.976  19.192   7.818  1.00  2.16           C  
ATOM    138  O   ARG A  11       0.308  20.156   8.187  1.00  2.16           O  
ATOM    139  CB  ARG A  11       0.917  17.532   9.618  1.00  2.16           C  
ATOM    140  CG  ARG A  11       2.362  17.923   9.972  1.00  2.16           C  
ATOM    141  CD  ARG A  11       2.715  17.658  11.391  1.00  2.16           C  
ATOM    142  NE  ARG A  11       4.082  18.084  11.669  1.00  2.16           N  
ATOM    143  CZ  ARG A  11       4.449  19.327  12.042  1.00  2.16           C  
ATOM    144  NH1 ARG A  11       3.538  20.268  12.213  1.00  2.16           N  
ATOM    145  NH2 ARG A  11       5.732  19.595  12.227  1.00  2.16           N  
ATOM    146  H   ARG A  11       1.883  16.140   7.638  1.00  2.16           H  
ATOM    147  HA  ARG A  11      -0.538  17.686   8.040  1.00  2.16           H  
ATOM    148 1HB  ARG A  11       0.249  18.098  10.264  1.00  2.16           H  
ATOM    149 2HB  ARG A  11       0.795  16.474   9.855  1.00  2.16           H  
ATOM    150 1HG  ARG A  11       3.057  17.360   9.340  1.00  2.16           H  
ATOM    151 2HG  ARG A  11       2.502  18.990   9.807  1.00  2.16           H  
ATOM    152 1HD  ARG A  11       2.043  18.201  12.051  1.00  2.16           H  
ATOM    153 2HD  ARG A  11       2.648  16.588  11.589  1.00  2.16           H  
ATOM    154  HE  ARG A  11       4.834  17.386  11.575  1.00  2.16           H  
ATOM    155 1HH1 ARG A  11       2.561  20.057  12.056  1.00  2.16           H  
ATOM    156 2HH1 ARG A  11       3.814  21.197  12.488  1.00  2.16           H  
ATOM    157 1HH2 ARG A  11       6.438  18.851  12.038  1.00  2.16           H  
ATOM    158 2HH2 ARG A  11       6.027  20.511  12.503  1.00  2.16           H  
ATOM    159  N   VAL A  12       2.106  19.279   7.108  1.00  2.23           N  
ATOM    160  CA  VAL A  12       2.816  20.490   6.709  1.00  2.23           C  
ATOM    161  C   VAL A  12       3.443  21.213   7.898  1.00  2.23           C  
ATOM    162  O   VAL A  12       2.766  21.757   8.770  1.00  2.23           O  
ATOM    163  CB  VAL A  12       1.906  21.442   5.914  1.00  2.23           C  
ATOM    164  CG1 VAL A  12       2.664  22.718   5.578  1.00  2.23           C  
ATOM    165  CG2 VAL A  12       1.441  20.725   4.657  1.00  2.23           C  
ATOM    166  H   VAL A  12       2.522  18.400   6.845  1.00  2.23           H  
ATOM    167  HA  VAL A  12       3.627  20.195   6.040  1.00  2.23           H  
ATOM    168  HB  VAL A  12       1.048  21.730   6.511  1.00  2.23           H  
ATOM    169 1HG1 VAL A  12       2.019  23.390   5.015  1.00  2.23           H  
ATOM    170 2HG1 VAL A  12       2.976  23.204   6.504  1.00  2.23           H  
ATOM    171 3HG1 VAL A  12       3.537  22.484   4.998  1.00  2.23           H  
ATOM    172 1HG2 VAL A  12       0.808  21.385   4.105  1.00  2.23           H  
ATOM    173 2HG2 VAL A  12       2.295  20.446   4.056  1.00  2.23           H  
ATOM    174 3HG2 VAL A  12       0.883  19.828   4.924  1.00  2.23           H  
ATOM    175  N   ALA A  13       4.765  21.156   7.947  1.00  2.41           N  
ATOM    176  CA  ALA A  13       5.537  21.771   9.010  1.00  2.41           C  
ATOM    177  C   ALA A  13       5.614  23.262   8.734  1.00  2.41           C  
ATOM    178  O   ALA A  13       5.389  23.695   7.605  1.00  2.41           O  
ATOM    179  CB  ALA A  13       6.915  21.142   9.113  1.00  2.41           C  
ATOM    180  H   ALA A  13       5.265  20.703   7.185  1.00  2.41           H  
ATOM    181  HA  ALA A  13       5.010  21.628   9.950  1.00  2.41           H  
ATOM    182 1HB  ALA A  13       7.472  21.616   9.918  1.00  2.41           H  
ATOM    183 2HB  ALA A  13       6.817  20.070   9.319  1.00  2.41           H  
ATOM    184 3HB  ALA A  13       7.441  21.279   8.184  1.00  2.41           H  
ATOM    185  N   GLU A  14       5.916  24.055   9.757  1.00  2.65           N  
ATOM    186  CA  GLU A  14       6.015  25.491   9.557  1.00  2.65           C  
ATOM    187  C   GLU A  14       6.949  25.805   8.398  1.00  2.65           C  
ATOM    188  O   GLU A  14       8.055  25.283   8.316  1.00  2.65           O  
ATOM    189  CB  GLU A  14       6.510  26.167  10.845  1.00  2.65           C  
ATOM    190  CG  GLU A  14       6.590  27.684  10.778  1.00  2.65           C  
ATOM    191  CD  GLU A  14       7.007  28.342  12.069  1.00  2.65           C  
ATOM    192  OE1 GLU A  14       7.179  27.657  13.048  1.00  2.65           O  
ATOM    193  OE2 GLU A  14       7.157  29.544  12.067  1.00  2.65           O  
ATOM    194  H   GLU A  14       6.083  23.667  10.671  1.00  2.65           H  
ATOM    195  HA  GLU A  14       5.024  25.876   9.314  1.00  2.65           H  
ATOM    196 1HB  GLU A  14       5.852  25.903  11.671  1.00  2.65           H  
ATOM    197 2HB  GLU A  14       7.504  25.796  11.087  1.00  2.65           H  
ATOM    198 1HG  GLU A  14       7.324  27.931  10.050  1.00  2.65           H  
ATOM    199 2HG  GLU A  14       5.633  28.086  10.450  1.00  2.65           H  
ATOM    200  N   ALA A  15       6.482  26.653   7.479  1.00  2.91           N  
ATOM    201  CA  ALA A  15       7.280  27.053   6.321  1.00  2.91           C  
ATOM    202  C   ALA A  15       8.549  27.796   6.721  1.00  2.91           C  
ATOM    203  O   ALA A  15       9.571  27.651   6.062  1.00  2.91           O  
ATOM    204  CB  ALA A  15       6.460  27.935   5.396  1.00  2.91           C  
ATOM    205  H   ALA A  15       5.550  27.023   7.590  1.00  2.91           H  
ATOM    206  HA  ALA A  15       7.575  26.147   5.788  1.00  2.91           H  
ATOM    207 1HB  ALA A  15       7.060  28.203   4.523  1.00  2.91           H  
ATOM    208 2HB  ALA A  15       5.569  27.399   5.075  1.00  2.91           H  
ATOM    209 3HB  ALA A  15       6.172  28.838   5.927  1.00  2.91           H  
ATOM    210  N   TYR A  16       8.433  28.589   7.791  1.00  3.15           N  
ATOM    211  CA  TYR A  16       9.435  29.510   8.336  1.00  3.15           C  
ATOM    212  C   TYR A  16       9.572  30.727   7.414  1.00  3.15           C  
ATOM    213  O   TYR A  16       9.679  30.567   6.198  1.00  3.15           O  
ATOM    214  CB  TYR A  16      10.789  28.823   8.579  1.00  3.15           C  
ATOM    215  CG  TYR A  16      10.706  27.773   9.659  1.00  3.15           C  
ATOM    216  CD1 TYR A  16      10.725  26.443   9.328  1.00  3.15           C  
ATOM    217  CD2 TYR A  16      10.573  28.154  10.982  1.00  3.15           C  
ATOM    218  CE1 TYR A  16      10.624  25.477  10.307  1.00  3.15           C  
ATOM    219  CE2 TYR A  16      10.470  27.196  11.969  1.00  3.15           C  
ATOM    220  CZ  TYR A  16      10.496  25.861  11.638  1.00  3.15           C  
ATOM    221  OH  TYR A  16      10.388  24.906  12.627  1.00  3.15           O  
ATOM    222  H   TYR A  16       7.542  28.559   8.265  1.00  3.15           H  
ATOM    223  HA  TYR A  16       9.060  29.832   9.305  1.00  3.15           H  
ATOM    224 1HB  TYR A  16      11.164  28.357   7.674  1.00  3.15           H  
ATOM    225 2HB  TYR A  16      11.534  29.555   8.876  1.00  3.15           H  
ATOM    226  HD1 TYR A  16      10.818  26.159   8.289  1.00  3.15           H  
ATOM    227  HD2 TYR A  16      10.543  29.209  11.249  1.00  3.15           H  
ATOM    228  HE1 TYR A  16      10.637  24.424  10.034  1.00  3.15           H  
ATOM    229  HE2 TYR A  16      10.359  27.497  13.011  1.00  3.15           H  
ATOM    230  HH  TYR A  16      10.214  25.339  13.467  1.00  3.15           H  
ATOM    231  N   PRO A  17       9.695  31.957   7.956  1.00  3.32           N  
ATOM    232  CA  PRO A  17       9.721  33.214   7.214  1.00  3.32           C  
ATOM    233  C   PRO A  17      10.866  33.280   6.216  1.00  3.32           C  
ATOM    234  O   PRO A  17      10.804  34.020   5.239  1.00  3.32           O  
ATOM    235  CB  PRO A  17       9.885  34.258   8.328  1.00  3.32           C  
ATOM    236  CG  PRO A  17      10.477  33.501   9.499  1.00  3.32           C  
ATOM    237  CD  PRO A  17       9.876  32.121   9.414  1.00  3.32           C  
ATOM    238  HA  PRO A  17       8.759  33.354   6.707  1.00  3.32           H  
ATOM    239 1HB  PRO A  17      10.541  35.070   7.980  1.00  3.32           H  
ATOM    240 2HB  PRO A  17       8.911  34.713   8.561  1.00  3.32           H  
ATOM    241 1HG  PRO A  17      11.576  33.491   9.419  1.00  3.32           H  
ATOM    242 2HG  PRO A  17      10.234  34.015  10.442  1.00  3.32           H  
ATOM    243 1HD  PRO A  17      10.595  31.413   9.829  1.00  3.32           H  
ATOM    244 2HD  PRO A  17       8.904  32.088   9.935  1.00  3.32           H  
ATOM    245  N   GLU A  18      11.904  32.484   6.449  1.00  3.42           N  
ATOM    246  CA  GLU A  18      13.046  32.408   5.555  1.00  3.42           C  
ATOM    247  C   GLU A  18      12.629  31.849   4.187  1.00  3.42           C  
ATOM    248  O   GLU A  18      13.233  32.178   3.162  1.00  3.42           O  
ATOM    249  CB  GLU A  18      14.135  31.532   6.175  1.00  3.42           C  
ATOM    250  CG  GLU A  18      14.795  32.133   7.414  1.00  3.42           C  
ATOM    251  CD  GLU A  18      15.842  31.232   8.036  1.00  3.42           C  
ATOM    252  OE1 GLU A  18      15.962  30.106   7.615  1.00  3.42           O  
ATOM    253  OE2 GLU A  18      16.521  31.678   8.932  1.00  3.42           O  
ATOM    254  H   GLU A  18      11.906  31.902   7.271  1.00  3.42           H  
ATOM    255  HA  GLU A  18      13.440  33.415   5.408  1.00  3.42           H  
ATOM    256 1HB  GLU A  18      13.701  30.570   6.459  1.00  3.42           H  
ATOM    257 2HB  GLU A  18      14.910  31.334   5.435  1.00  3.42           H  
ATOM    258 1HG  GLU A  18      15.261  33.079   7.139  1.00  3.42           H  
ATOM    259 2HG  GLU A  18      14.018  32.344   8.150  1.00  3.42           H  
ATOM    260  N   ASP A  19      11.643  30.935   4.203  1.00  3.42           N  
ATOM    261  CA  ASP A  19      11.133  30.275   3.007  1.00  3.42           C  
ATOM    262  C   ASP A  19       9.768  30.792   2.546  1.00  3.42           C  
ATOM    263  O   ASP A  19       9.359  30.529   1.409  1.00  3.42           O  
ATOM    264  CB  ASP A  19      11.067  28.767   3.196  1.00  3.42           C  
ATOM    265  CG  ASP A  19      12.442  28.102   3.373  1.00  3.42           C  
ATOM    266  OD1 ASP A  19      13.399  28.484   2.689  1.00  3.42           O  
ATOM    267  OD2 ASP A  19      12.535  27.194   4.177  1.00  3.42           O  
ATOM    268  H   ASP A  19      11.176  30.730   5.081  1.00  3.42           H  
ATOM    269  HA  ASP A  19      11.832  30.473   2.208  1.00  3.42           H  
ATOM    270 1HB  ASP A  19      10.464  28.558   4.063  1.00  3.42           H  
ATOM    271 2HB  ASP A  19      10.566  28.317   2.339  1.00  3.42           H  
ATOM    272  N   VAL A  20       9.054  31.516   3.402  1.00  3.33           N  
ATOM    273  CA  VAL A  20       7.728  31.981   3.005  1.00  3.33           C  
ATOM    274  C   VAL A  20       7.811  32.815   1.733  1.00  3.33           C  
ATOM    275  O   VAL A  20       8.647  33.707   1.607  1.00  3.33           O  
ATOM    276  CB  VAL A  20       7.049  32.794   4.128  1.00  3.33           C  
ATOM    277  CG1 VAL A  20       5.768  33.436   3.627  1.00  3.33           C  
ATOM    278  CG2 VAL A  20       6.692  31.862   5.267  1.00  3.33           C  
ATOM    279  H   VAL A  20       9.411  31.680   4.342  1.00  3.33           H  
ATOM    280  HA  VAL A  20       7.107  31.107   2.808  1.00  3.33           H  
ATOM    281  HB  VAL A  20       7.729  33.577   4.469  1.00  3.33           H  
ATOM    282 1HG1 VAL A  20       5.304  33.997   4.438  1.00  3.33           H  
ATOM    283 2HG1 VAL A  20       5.994  34.115   2.807  1.00  3.33           H  
ATOM    284 3HG1 VAL A  20       5.082  32.664   3.283  1.00  3.33           H  
ATOM    285 1HG2 VAL A  20       6.216  32.425   6.067  1.00  3.33           H  
ATOM    286 2HG2 VAL A  20       6.009  31.101   4.903  1.00  3.33           H  
ATOM    287 3HG2 VAL A  20       7.566  31.399   5.632  1.00  3.33           H  
ATOM    288  N   GLY A  21       6.938  32.485   0.779  1.00  3.14           N  
ATOM    289  CA  GLY A  21       6.892  33.128  -0.532  1.00  3.14           C  
ATOM    290  C   GLY A  21       7.583  32.304  -1.631  1.00  3.14           C  
ATOM    291  O   GLY A  21       7.366  32.548  -2.819  1.00  3.14           O  
ATOM    292  H   GLY A  21       6.277  31.751   0.979  1.00  3.14           H  
ATOM    293 1HA  GLY A  21       5.852  33.301  -0.808  1.00  3.14           H  
ATOM    294 2HA  GLY A  21       7.365  34.106  -0.466  1.00  3.14           H  
ATOM    295  N   LYS A  22       8.357  31.283  -1.245  1.00  2.90           N  
ATOM    296  CA  LYS A  22       9.057  30.423  -2.210  1.00  2.90           C  
ATOM    297  C   LYS A  22       8.216  29.238  -2.683  1.00  2.90           C  
ATOM    298  O   LYS A  22       8.668  28.446  -3.506  1.00  2.90           O  
ATOM    299  CB  LYS A  22      10.327  29.834  -1.606  1.00  2.90           C  
ATOM    300  CG  LYS A  22      11.413  30.795  -1.233  1.00  2.90           C  
ATOM    301  CD  LYS A  22      12.565  30.007  -0.627  1.00  2.90           C  
ATOM    302  CE  LYS A  22      13.654  30.899  -0.080  1.00  2.90           C  
ATOM    303  NZ  LYS A  22      14.669  30.101   0.659  1.00  2.90           N  
ATOM    304  H   LYS A  22       8.519  31.118  -0.249  1.00  2.90           H  
ATOM    305  HA  LYS A  22       9.317  31.023  -3.083  1.00  2.90           H  
ATOM    306 1HB  LYS A  22      10.067  29.280  -0.703  1.00  2.90           H  
ATOM    307 2HB  LYS A  22      10.756  29.122  -2.308  1.00  2.90           H  
ATOM    308 1HG  LYS A  22      11.754  31.341  -2.112  1.00  2.90           H  
ATOM    309 2HG  LYS A  22      11.036  31.507  -0.494  1.00  2.90           H  
ATOM    310 1HD  LYS A  22      12.189  29.369   0.176  1.00  2.90           H  
ATOM    311 2HD  LYS A  22      12.998  29.365  -1.391  1.00  2.90           H  
ATOM    312 1HE  LYS A  22      14.141  31.433  -0.892  1.00  2.90           H  
ATOM    313 2HE  LYS A  22      13.209  31.622   0.601  1.00  2.90           H  
ATOM    314 1HZ  LYS A  22      15.372  30.711   1.038  1.00  2.90           H  
ATOM    315 2HZ  LYS A  22      14.191  29.593   1.440  1.00  2.90           H  
ATOM    316 3HZ  LYS A  22      15.095  29.430   0.049  1.00  2.90           H  
ATOM    317  N   ARG A  23       7.013  29.093  -2.130  1.00  2.65           N  
ATOM    318  CA  ARG A  23       6.121  27.963  -2.416  1.00  2.65           C  
ATOM    319  C   ARG A  23       6.767  26.617  -2.068  1.00  2.65           C  
ATOM    320  O   ARG A  23       6.740  25.668  -2.850  1.00  2.65           O  
ATOM    321  CB  ARG A  23       5.678  27.968  -3.875  1.00  2.65           C  
ATOM    322  CG  ARG A  23       4.897  29.215  -4.282  1.00  2.65           C  
ATOM    323  CD  ARG A  23       4.400  29.138  -5.683  1.00  2.65           C  
ATOM    324  NE  ARG A  23       3.663  30.339  -6.057  1.00  2.65           N  
ATOM    325  CZ  ARG A  23       3.120  30.565  -7.272  1.00  2.65           C  
ATOM    326  NH1 ARG A  23       3.232  29.665  -8.224  1.00  2.65           N  
ATOM    327  NH2 ARG A  23       2.473  31.694  -7.505  1.00  2.65           N  
ATOM    328  H   ARG A  23       6.710  29.802  -1.483  1.00  2.65           H  
ATOM    329  HA  ARG A  23       5.228  28.075  -1.802  1.00  2.65           H  
ATOM    330 1HB  ARG A  23       6.530  27.873  -4.539  1.00  2.65           H  
ATOM    331 2HB  ARG A  23       5.034  27.107  -4.054  1.00  2.65           H  
ATOM    332 1HG  ARG A  23       4.040  29.336  -3.621  1.00  2.65           H  
ATOM    333 2HG  ARG A  23       5.545  30.092  -4.199  1.00  2.65           H  
ATOM    334 1HD  ARG A  23       5.244  29.028  -6.364  1.00  2.65           H  
ATOM    335 2HD  ARG A  23       3.734  28.283  -5.787  1.00  2.65           H  
ATOM    336  HE  ARG A  23       3.556  31.060  -5.353  1.00  2.65           H  
ATOM    337 1HH1 ARG A  23       3.725  28.802  -8.047  1.00  2.65           H  
ATOM    338 2HH1 ARG A  23       2.823  29.837  -9.131  1.00  2.65           H  
ATOM    339 1HH2 ARG A  23       2.385  32.387  -6.774  1.00  2.65           H  
ATOM    340 2HH2 ARG A  23       2.065  31.864  -8.412  1.00  2.65           H  
ATOM    341  N   VAL A  24       7.331  26.556  -0.864  1.00  2.40           N  
ATOM    342  CA  VAL A  24       7.986  25.369  -0.331  1.00  2.40           C  
ATOM    343  C   VAL A  24       7.242  24.805   0.866  1.00  2.40           C  
ATOM    344  O   VAL A  24       6.890  25.530   1.797  1.00  2.40           O  
ATOM    345  CB  VAL A  24       9.432  25.702   0.086  1.00  2.40           C  
ATOM    346  CG1 VAL A  24      10.109  24.489   0.734  1.00  2.40           C  
ATOM    347  CG2 VAL A  24      10.205  26.135  -1.140  1.00  2.40           C  
ATOM    348  H   VAL A  24       7.306  27.384  -0.292  1.00  2.40           H  
ATOM    349  HA  VAL A  24       8.013  24.609  -1.112  1.00  2.40           H  
ATOM    350  HB  VAL A  24       9.420  26.512   0.817  1.00  2.40           H  
ATOM    351 1HG1 VAL A  24      11.128  24.755   1.020  1.00  2.40           H  
ATOM    352 2HG1 VAL A  24       9.557  24.187   1.624  1.00  2.40           H  
ATOM    353 3HG1 VAL A  24      10.134  23.662   0.026  1.00  2.40           H  
ATOM    354 1HG2 VAL A  24      11.225  26.391  -0.857  1.00  2.40           H  
ATOM    355 2HG2 VAL A  24      10.218  25.323  -1.867  1.00  2.40           H  
ATOM    356 3HG2 VAL A  24       9.729  26.993  -1.580  1.00  2.40           H  
ATOM    357  N   VAL A  25       7.019  23.502   0.826  1.00  2.19           N  
ATOM    358  CA  VAL A  25       6.344  22.782   1.889  1.00  2.19           C  
ATOM    359  C   VAL A  25       7.339  21.948   2.668  1.00  2.19           C  
ATOM    360  O   VAL A  25       8.053  21.124   2.095  1.00  2.19           O  
ATOM    361  CB  VAL A  25       5.281  21.844   1.289  1.00  2.19           C  
ATOM    362  CG1 VAL A  25       4.592  21.036   2.358  1.00  2.19           C  
ATOM    363  CG2 VAL A  25       4.276  22.641   0.521  1.00  2.19           C  
ATOM    364  H   VAL A  25       7.332  22.987   0.016  1.00  2.19           H  
ATOM    365  HA  VAL A  25       5.869  23.498   2.563  1.00  2.19           H  
ATOM    366  HB  VAL A  25       5.768  21.162   0.622  1.00  2.19           H  
ATOM    367 1HG1 VAL A  25       3.859  20.373   1.896  1.00  2.19           H  
ATOM    368 2HG1 VAL A  25       5.322  20.443   2.906  1.00  2.19           H  
ATOM    369 3HG1 VAL A  25       4.098  21.708   3.026  1.00  2.19           H  
ATOM    370 1HG2 VAL A  25       3.556  21.958   0.076  1.00  2.19           H  
ATOM    371 2HG2 VAL A  25       3.770  23.335   1.190  1.00  2.19           H  
ATOM    372 3HG2 VAL A  25       4.776  23.197  -0.273  1.00  2.19           H  
ATOM    373  N   ARG A  26       7.402  22.169   3.970  1.00  2.03           N  
ATOM    374  CA  ARG A  26       8.295  21.392   4.807  1.00  2.03           C  
ATOM    375  C   ARG A  26       7.543  20.199   5.371  1.00  2.03           C  
ATOM    376  O   ARG A  26       6.353  20.286   5.691  1.00  2.03           O  
ATOM    377  CB  ARG A  26       8.944  22.263   5.869  1.00  2.03           C  
ATOM    378  CG  ARG A  26       9.996  23.231   5.300  1.00  2.03           C  
ATOM    379  CD  ARG A  26      10.606  24.114   6.332  1.00  2.03           C  
ATOM    380  NE  ARG A  26      11.741  24.881   5.790  1.00  2.03           N  
ATOM    381  CZ  ARG A  26      13.020  24.448   5.812  1.00  2.03           C  
ATOM    382  NH1 ARG A  26      13.322  23.293   6.366  1.00  2.03           N  
ATOM    383  NH2 ARG A  26      13.967  25.187   5.274  1.00  2.03           N  
ATOM    384  H   ARG A  26       6.814  22.880   4.386  1.00  2.03           H  
ATOM    385  HA  ARG A  26       9.103  21.008   4.184  1.00  2.03           H  
ATOM    386 1HB  ARG A  26       8.181  22.865   6.375  1.00  2.03           H  
ATOM    387 2HB  ARG A  26       9.425  21.637   6.620  1.00  2.03           H  
ATOM    388 1HG  ARG A  26      10.793  22.662   4.824  1.00  2.03           H  
ATOM    389 2HG  ARG A  26       9.520  23.875   4.556  1.00  2.03           H  
ATOM    390 1HD  ARG A  26       9.855  24.823   6.662  1.00  2.03           H  
ATOM    391 2HD  ARG A  26      10.953  23.529   7.180  1.00  2.03           H  
ATOM    392  HE  ARG A  26      11.576  25.803   5.333  1.00  2.03           H  
ATOM    393 1HH1 ARG A  26      12.597  22.728   6.780  1.00  2.03           H  
ATOM    394 2HH1 ARG A  26      14.280  22.977   6.377  1.00  2.03           H  
ATOM    395 1HH2 ARG A  26      13.697  26.078   4.833  1.00  2.03           H  
ATOM    396 2HH2 ARG A  26      14.922  24.884   5.276  1.00  2.03           H  
ATOM    397  N   VAL A  27       8.231  19.066   5.406  1.00  1.94           N  
ATOM    398  CA  VAL A  27       7.656  17.795   5.818  1.00  1.94           C  
ATOM    399  C   VAL A  27       8.529  17.084   6.858  1.00  1.94           C  
ATOM    400  O   VAL A  27       9.756  17.006   6.709  1.00  1.94           O  
ATOM    401  CB  VAL A  27       7.470  16.906   4.560  1.00  1.94           C  
ATOM    402  CG1 VAL A  27       6.871  15.594   4.909  1.00  1.94           C  
ATOM    403  CG2 VAL A  27       6.596  17.613   3.552  1.00  1.94           C  
ATOM    404  H   VAL A  27       9.197  19.089   5.128  1.00  1.94           H  
ATOM    405  HA  VAL A  27       6.677  17.981   6.261  1.00  1.94           H  
ATOM    406  HB  VAL A  27       8.428  16.705   4.129  1.00  1.94           H  
ATOM    407 1HG1 VAL A  27       6.770  14.982   4.014  1.00  1.94           H  
ATOM    408 2HG1 VAL A  27       7.489  15.083   5.619  1.00  1.94           H  
ATOM    409 3HG1 VAL A  27       5.896  15.759   5.338  1.00  1.94           H  
ATOM    410 1HG2 VAL A  27       6.489  16.969   2.699  1.00  1.94           H  
ATOM    411 2HG2 VAL A  27       5.617  17.807   3.990  1.00  1.94           H  
ATOM    412 3HG2 VAL A  27       7.045  18.552   3.239  1.00  1.94           H  
ATOM    413  N   ASP A  28       7.891  16.564   7.907  1.00  1.90           N  
ATOM    414  CA  ASP A  28       8.571  15.816   8.964  1.00  1.90           C  
ATOM    415  C   ASP A  28       9.272  14.575   8.415  1.00  1.90           C  
ATOM    416  O   ASP A  28       8.806  13.958   7.454  1.00  1.90           O  
ATOM    417  CB  ASP A  28       7.588  15.370  10.044  1.00  1.90           C  
ATOM    418  CG  ASP A  28       7.069  16.487  10.960  1.00  1.90           C  
ATOM    419  OD1 ASP A  28       7.546  17.599  10.936  1.00  1.90           O  
ATOM    420  OD2 ASP A  28       6.161  16.204  11.692  1.00  1.90           O  
ATOM    421  H   ASP A  28       6.883  16.670   7.958  1.00  1.90           H  
ATOM    422  HA  ASP A  28       9.325  16.463   9.414  1.00  1.90           H  
ATOM    423 1HB  ASP A  28       6.722  14.903   9.560  1.00  1.90           H  
ATOM    424 2HB  ASP A  28       8.058  14.608  10.664  1.00  1.90           H  
ATOM    425  N   LYS A  29      10.366  14.171   9.062  1.00  1.90           N  
ATOM    426  CA  LYS A  29      11.116  13.003   8.604  1.00  1.90           C  
ATOM    427  C   LYS A  29      10.272  11.730   8.548  1.00  1.90           C  
ATOM    428  O   LYS A  29      10.432  10.923   7.635  1.00  1.90           O  
ATOM    429  CB  LYS A  29      12.324  12.768   9.507  1.00  1.90           C  
ATOM    430  CG  LYS A  29      13.433  13.806   9.364  1.00  1.90           C  
ATOM    431  CD  LYS A  29      14.593  13.510  10.313  1.00  1.90           C  
ATOM    432  CE  LYS A  29      15.705  14.542  10.178  1.00  1.90           C  
ATOM    433  NZ  LYS A  29      16.824  14.279  11.126  1.00  1.90           N  
ATOM    434  H   LYS A  29      10.700  14.703   9.855  1.00  1.90           H  
ATOM    435  HA  LYS A  29      11.477  13.209   7.598  1.00  1.90           H  
ATOM    436 1HB  LYS A  29      12.003  12.761  10.548  1.00  1.90           H  
ATOM    437 2HB  LYS A  29      12.752  11.789   9.292  1.00  1.90           H  
ATOM    438 1HG  LYS A  29      13.803  13.803   8.338  1.00  1.90           H  
ATOM    439 2HG  LYS A  29      13.034  14.796   9.584  1.00  1.90           H  
ATOM    440 1HD  LYS A  29      14.230  13.514  11.342  1.00  1.90           H  
ATOM    441 2HD  LYS A  29      14.998  12.522  10.094  1.00  1.90           H  
ATOM    442 1HE  LYS A  29      16.092  14.517   9.160  1.00  1.90           H  
ATOM    443 2HE  LYS A  29      15.299  15.533  10.378  1.00  1.90           H  
ATOM    444 1HZ  LYS A  29      17.540  14.982  11.006  1.00  1.90           H  
ATOM    445 2HZ  LYS A  29      16.477  14.311  12.075  1.00  1.90           H  
ATOM    446 3HZ  LYS A  29      17.215  13.366  10.942  1.00  1.90           H  
ATOM    447  N   TYR A  30       9.353  11.556   9.497  1.00  1.93           N  
ATOM    448  CA  TYR A  30       8.493  10.374   9.481  1.00  1.93           C  
ATOM    449  C   TYR A  30       7.713  10.290   8.180  1.00  1.93           C  
ATOM    450  O   TYR A  30       7.723   9.266   7.488  1.00  1.93           O  
ATOM    451  CB  TYR A  30       7.504  10.421  10.642  1.00  1.93           C  
ATOM    452  CG  TYR A  30       6.483   9.300  10.628  1.00  1.93           C  
ATOM    453  CD1 TYR A  30       6.815   8.038  11.092  1.00  1.93           C  
ATOM    454  CD2 TYR A  30       5.202   9.546  10.146  1.00  1.93           C  
ATOM    455  CE1 TYR A  30       5.868   7.030  11.081  1.00  1.93           C  
ATOM    456  CE2 TYR A  30       4.262   8.543  10.132  1.00  1.93           C  
ATOM    457  CZ  TYR A  30       4.586   7.290  10.599  1.00  1.93           C  
ATOM    458  OH  TYR A  30       3.640   6.290  10.593  1.00  1.93           O  
ATOM    459  H   TYR A  30       9.254  12.244  10.226  1.00  1.93           H  
ATOM    460  HA  TYR A  30       9.116   9.484   9.563  1.00  1.93           H  
ATOM    461 1HB  TYR A  30       8.050  10.372  11.584  1.00  1.93           H  
ATOM    462 2HB  TYR A  30       6.967  11.370  10.624  1.00  1.93           H  
ATOM    463  HD1 TYR A  30       7.818   7.842  11.470  1.00  1.93           H  
ATOM    464  HD2 TYR A  30       4.941  10.538   9.779  1.00  1.93           H  
ATOM    465  HE1 TYR A  30       6.125   6.038  11.450  1.00  1.93           H  
ATOM    466  HE2 TYR A  30       3.259   8.743   9.756  1.00  1.93           H  
ATOM    467  HH  TYR A  30       2.797   6.651  10.302  1.00  1.93           H  
ATOM    468  N   GLU A  31       7.041  11.382   7.843  1.00  2.00           N  
ATOM    469  CA  GLU A  31       6.218  11.414   6.657  1.00  2.00           C  
ATOM    470  C   GLU A  31       7.080  11.207   5.423  1.00  2.00           C  
ATOM    471  O   GLU A  31       6.697  10.442   4.535  1.00  2.00           O  
ATOM    472  CB  GLU A  31       5.489  12.754   6.594  1.00  2.00           C  
ATOM    473  CG  GLU A  31       4.388  12.957   7.653  1.00  2.00           C  
ATOM    474  CD  GLU A  31       3.897  14.398   7.697  1.00  2.00           C  
ATOM    475  OE1 GLU A  31       4.613  15.238   7.223  1.00  2.00           O  
ATOM    476  OE2 GLU A  31       2.808  14.650   8.162  1.00  2.00           O  
ATOM    477  H   GLU A  31       7.104  12.202   8.427  1.00  2.00           H  
ATOM    478  HA  GLU A  31       5.488  10.607   6.713  1.00  2.00           H  
ATOM    479 1HB  GLU A  31       6.212  13.540   6.758  1.00  2.00           H  
ATOM    480 2HB  GLU A  31       5.056  12.898   5.603  1.00  2.00           H  
ATOM    481 1HG  GLU A  31       3.549  12.299   7.430  1.00  2.00           H  
ATOM    482 2HG  GLU A  31       4.788  12.685   8.629  1.00  2.00           H  
ATOM    483  N   ARG A  32       8.276  11.820   5.402  1.00  2.10           N  
ATOM    484  CA  ARG A  32       9.188  11.687   4.271  1.00  2.10           C  
ATOM    485  C   ARG A  32       9.617  10.252   4.066  1.00  2.10           C  
ATOM    486  O   ARG A  32       9.718   9.783   2.926  1.00  2.10           O  
ATOM    487  CB  ARG A  32      10.418  12.541   4.459  1.00  2.10           C  
ATOM    488  CG  ARG A  32      10.181  13.999   4.300  1.00  2.10           C  
ATOM    489  CD  ARG A  32      11.395  14.756   4.477  1.00  2.10           C  
ATOM    490  NE  ARG A  32      11.159  16.157   4.345  1.00  2.10           N  
ATOM    491  CZ  ARG A  32      11.109  16.783   3.164  1.00  2.10           C  
ATOM    492  NH1 ARG A  32      11.255  16.089   2.071  1.00  2.10           N  
ATOM    493  NH2 ARG A  32      10.913  18.082   3.103  1.00  2.10           N  
ATOM    494  H   ARG A  32       8.535  12.430   6.182  1.00  2.10           H  
ATOM    495  HA  ARG A  32       8.680  12.043   3.380  1.00  2.10           H  
ATOM    496 1HB  ARG A  32      10.814  12.380   5.454  1.00  2.10           H  
ATOM    497 2HB  ARG A  32      11.183  12.242   3.749  1.00  2.10           H  
ATOM    498 1HG  ARG A  32       9.776  14.204   3.306  1.00  2.10           H  
ATOM    499 2HG  ARG A  32       9.493  14.322   5.053  1.00  2.10           H  
ATOM    500 1HD  ARG A  32      11.793  14.572   5.473  1.00  2.10           H  
ATOM    501 2HD  ARG A  32      12.126  14.458   3.725  1.00  2.10           H  
ATOM    502  HE  ARG A  32      10.983  16.696   5.204  1.00  2.10           H  
ATOM    503 1HH1 ARG A  32      11.400  15.064   2.122  1.00  2.10           H  
ATOM    504 2HH1 ARG A  32      11.236  16.560   1.162  1.00  2.10           H  
ATOM    505 1HH2 ARG A  32      10.829  18.604   3.954  1.00  2.10           H  
ATOM    506 2HH2 ARG A  32      10.875  18.548   2.203  1.00  2.10           H  
ATOM    507  N   ALA A  33       9.869   9.548   5.175  1.00  2.20           N  
ATOM    508  CA  ALA A  33      10.264   8.150   5.142  1.00  2.20           C  
ATOM    509  C   ALA A  33       9.171   7.297   4.523  1.00  2.20           C  
ATOM    510  O   ALA A  33       9.451   6.365   3.766  1.00  2.20           O  
ATOM    511  CB  ALA A  33      10.571   7.659   6.544  1.00  2.20           C  
ATOM    512  H   ALA A  33       9.800  10.007   6.084  1.00  2.20           H  
ATOM    513  HA  ALA A  33      11.157   8.063   4.527  1.00  2.20           H  
ATOM    514 1HB  ALA A  33      10.885   6.619   6.504  1.00  2.20           H  
ATOM    515 2HB  ALA A  33      11.367   8.268   6.974  1.00  2.20           H  
ATOM    516 3HB  ALA A  33       9.681   7.744   7.160  1.00  2.20           H  
ATOM    517  N   LYS A  34       7.917   7.651   4.802  1.00  2.30           N  
ATOM    518  CA  LYS A  34       6.783   6.898   4.289  1.00  2.30           C  
ATOM    519  C   LYS A  34       6.558   7.137   2.797  1.00  2.30           C  
ATOM    520  O   LYS A  34       6.081   6.245   2.092  1.00  2.30           O  
ATOM    521  CB  LYS A  34       5.520   7.229   5.088  1.00  2.30           C  
ATOM    522  CG  LYS A  34       5.572   6.759   6.550  1.00  2.30           C  
ATOM    523  CD  LYS A  34       5.697   5.241   6.632  1.00  2.30           C  
ATOM    524  CE  LYS A  34       5.692   4.752   8.070  1.00  2.30           C  
ATOM    525  NZ  LYS A  34       5.859   3.268   8.155  1.00  2.30           N  
ATOM    526  H   LYS A  34       7.754   8.430   5.445  1.00  2.30           H  
ATOM    527  HA  LYS A  34       6.995   5.839   4.421  1.00  2.30           H  
ATOM    528 1HB  LYS A  34       5.363   8.309   5.087  1.00  2.30           H  
ATOM    529 2HB  LYS A  34       4.655   6.772   4.610  1.00  2.30           H  
ATOM    530 1HG  LYS A  34       6.431   7.206   7.044  1.00  2.30           H  
ATOM    531 2HG  LYS A  34       4.671   7.079   7.073  1.00  2.30           H  
ATOM    532 1HD  LYS A  34       4.867   4.777   6.097  1.00  2.30           H  
ATOM    533 2HD  LYS A  34       6.630   4.933   6.158  1.00  2.30           H  
ATOM    534 1HE  LYS A  34       6.505   5.233   8.612  1.00  2.30           H  
ATOM    535 2HE  LYS A  34       4.748   5.025   8.532  1.00  2.30           H  
ATOM    536 1HZ  LYS A  34       5.848   2.984   9.124  1.00  2.30           H  
ATOM    537 2HZ  LYS A  34       5.101   2.815   7.664  1.00  2.30           H  
ATOM    538 3HZ  LYS A  34       6.738   3.003   7.736  1.00  2.30           H  
ATOM    539  N   VAL A  35       6.936   8.316   2.305  1.00  2.37           N  
ATOM    540  CA  VAL A  35       6.744   8.620   0.888  1.00  2.37           C  
ATOM    541  C   VAL A  35       8.016   8.557   0.033  1.00  2.37           C  
ATOM    542  O   VAL A  35       7.926   8.546  -1.195  1.00  2.37           O  
ATOM    543  CB  VAL A  35       6.123  10.010   0.726  1.00  2.37           C  
ATOM    544  CG1 VAL A  35       4.810  10.050   1.389  1.00  2.37           C  
ATOM    545  CG2 VAL A  35       6.995  11.007   1.344  1.00  2.37           C  
ATOM    546  H   VAL A  35       7.294   9.026   2.947  1.00  2.37           H  
ATOM    547  HA  VAL A  35       6.037   7.894   0.488  1.00  2.37           H  
ATOM    548  HB  VAL A  35       5.990  10.224  -0.331  1.00  2.37           H  
ATOM    549 1HG1 VAL A  35       4.374  11.042   1.270  1.00  2.37           H  
ATOM    550 2HG1 VAL A  35       4.155   9.305   0.940  1.00  2.37           H  
ATOM    551 3HG1 VAL A  35       4.940   9.836   2.452  1.00  2.37           H  
ATOM    552 1HG2 VAL A  35       6.566  12.001   1.241  1.00  2.37           H  
ATOM    553 2HG2 VAL A  35       7.092  10.766   2.344  1.00  2.37           H  
ATOM    554 3HG2 VAL A  35       7.947  10.977   0.902  1.00  2.37           H  
ATOM    555  N   GLY A  36       9.196   8.491   0.653  1.00  2.40           N  
ATOM    556  CA  GLY A  36      10.438   8.416  -0.113  1.00  2.40           C  
ATOM    557  C   GLY A  36      10.822   9.758  -0.740  1.00  2.40           C  
ATOM    558  O   GLY A  36      11.379   9.797  -1.837  1.00  2.40           O  
ATOM    559  H   GLY A  36       9.242   8.527   1.666  1.00  2.40           H  
ATOM    560 1HA  GLY A  36      11.238   8.085   0.549  1.00  2.40           H  
ATOM    561 2HA  GLY A  36      10.337   7.663  -0.891  1.00  2.40           H  
ATOM    562  N   VAL A  37      10.480  10.849  -0.055  1.00  2.38           N  
ATOM    563  CA  VAL A  37      10.733  12.209  -0.557  1.00  2.38           C  
ATOM    564  C   VAL A  37      11.847  12.947   0.199  1.00  2.38           C  
ATOM    565  O   VAL A  37      11.801  13.086   1.427  1.00  2.38           O  
ATOM    566  CB  VAL A  37       9.421  13.008  -0.511  1.00  2.38           C  
ATOM    567  CG1 VAL A  37       9.645  14.390  -0.934  1.00  2.38           C  
ATOM    568  CG2 VAL A  37       8.420  12.377  -1.493  1.00  2.38           C  
ATOM    569  H   VAL A  37      10.049  10.702   0.859  1.00  2.38           H  
ATOM    570  HA  VAL A  37      11.036  12.134  -1.603  1.00  2.38           H  
ATOM    571  HB  VAL A  37       9.038  13.013   0.505  1.00  2.38           H  
ATOM    572 1HG1 VAL A  37       8.717  14.929  -0.909  1.00  2.38           H  
ATOM    573 2HG1 VAL A  37      10.367  14.873  -0.285  1.00  2.38           H  
ATOM    574 3HG1 VAL A  37      10.017  14.360  -1.941  1.00  2.38           H  
ATOM    575 1HG2 VAL A  37       7.486  12.937  -1.474  1.00  2.38           H  
ATOM    576 2HG2 VAL A  37       8.845  12.411  -2.495  1.00  2.38           H  
ATOM    577 3HG2 VAL A  37       8.225  11.347  -1.242  1.00  2.38           H  
ATOM    578  N   SER A  38      12.871  13.410  -0.538  1.00  2.35           N  
ATOM    579  CA  SER A  38      14.028  14.050   0.090  1.00  2.35           C  
ATOM    580  C   SER A  38      13.794  15.523   0.331  1.00  2.35           C  
ATOM    581  O   SER A  38      12.816  16.113  -0.135  1.00  2.35           O  
ATOM    582  CB  SER A  38      15.277  13.943  -0.754  1.00  2.35           C  
ATOM    583  OG  SER A  38      15.205  14.819  -1.839  1.00  2.35           O  
ATOM    584  H   SER A  38      12.855  13.349  -1.567  1.00  2.35           H  
ATOM    585  HA  SER A  38      14.210  13.569   1.052  1.00  2.35           H  
ATOM    586 1HB  SER A  38      16.153  14.173  -0.152  1.00  2.35           H  
ATOM    587 2HB  SER A  38      15.384  12.923  -1.119  1.00  2.35           H  
ATOM    588  HG  SER A  38      14.501  14.446  -2.439  1.00  2.35           H  
ATOM    589  N   VAL A  39      14.739  16.142   1.013  1.00  2.33           N  
ATOM    590  CA  VAL A  39      14.691  17.563   1.299  1.00  2.33           C  
ATOM    591  C   VAL A  39      14.864  18.443   0.054  1.00  2.33           C  
ATOM    592  O   VAL A  39      14.696  19.660   0.132  1.00  2.33           O  
ATOM    593  CB  VAL A  39      15.760  17.894   2.345  1.00  2.33           C  
ATOM    594  CG1 VAL A  39      15.465  17.105   3.618  1.00  2.33           C  
ATOM    595  CG2 VAL A  39      17.134  17.537   1.797  1.00  2.33           C  
ATOM    596  H   VAL A  39      15.520  15.605   1.360  1.00  2.33           H  
ATOM    597  HA  VAL A  39      13.718  17.783   1.734  1.00  2.33           H  
ATOM    598  HB  VAL A  39      15.720  18.956   2.587  1.00  2.33           H  
ATOM    599 1HG1 VAL A  39      16.216  17.338   4.375  1.00  2.33           H  
ATOM    600 2HG1 VAL A  39      14.477  17.375   3.991  1.00  2.33           H  
ATOM    601 3HG1 VAL A  39      15.491  16.038   3.398  1.00  2.33           H  
ATOM    602 1HG2 VAL A  39      17.895  17.769   2.542  1.00  2.33           H  
ATOM    603 2HG2 VAL A  39      17.168  16.474   1.562  1.00  2.33           H  
ATOM    604 3HG2 VAL A  39      17.328  18.114   0.893  1.00  2.33           H  
ATOM    605  N   GLY A  40      15.264  17.847  -1.082  1.00  2.36           N  
ATOM    606  CA  GLY A  40      15.426  18.608  -2.311  1.00  2.36           C  
ATOM    607  C   GLY A  40      14.239  18.437  -3.264  1.00  2.36           C  
ATOM    608  O   GLY A  40      14.267  18.955  -4.383  1.00  2.36           O  
ATOM    609  H   GLY A  40      15.384  16.833  -1.134  1.00  2.36           H  
ATOM    610 1HA  GLY A  40      15.553  19.663  -2.071  1.00  2.36           H  
ATOM    611 2HA  GLY A  40      16.337  18.284  -2.810  1.00  2.36           H  
ATOM    612  N   ASP A  41      13.207  17.706  -2.832  1.00  2.43           N  
ATOM    613  CA  ASP A  41      12.062  17.414  -3.688  1.00  2.43           C  
ATOM    614  C   ASP A  41      10.852  18.310  -3.408  1.00  2.43           C  
ATOM    615  O   ASP A  41      10.680  18.836  -2.308  1.00  2.43           O  
ATOM    616  CB  ASP A  41      11.684  15.947  -3.523  1.00  2.43           C  
ATOM    617  CG  ASP A  41      12.741  14.964  -4.089  1.00  2.43           C  
ATOM    618  OD1 ASP A  41      13.230  15.203  -5.167  1.00  2.43           O  
ATOM    619  OD2 ASP A  41      13.069  13.983  -3.409  1.00  2.43           O  
ATOM    620  H   ASP A  41      13.213  17.319  -1.889  1.00  2.43           H  
ATOM    621  HA  ASP A  41      12.362  17.573  -4.723  1.00  2.43           H  
ATOM    622 1HB  ASP A  41      11.609  15.762  -2.462  1.00  2.43           H  
ATOM    623 2HB  ASP A  41      10.709  15.755  -3.974  1.00  2.43           H  
ATOM    624  N   TYR A  42       9.993  18.459  -4.414  1.00  2.58           N  
ATOM    625  CA  TYR A  42       8.763  19.237  -4.267  1.00  2.58           C  
ATOM    626  C   TYR A  42       7.616  18.443  -3.666  1.00  2.58           C  
ATOM    627  O   TYR A  42       7.340  17.316  -4.076  1.00  2.58           O  
ATOM    628  CB  TYR A  42       8.310  19.825  -5.609  1.00  2.58           C  
ATOM    629  CG  TYR A  42       6.977  20.598  -5.515  1.00  2.58           C  
ATOM    630  CD1 TYR A  42       6.931  21.868  -4.945  1.00  2.58           C  
ATOM    631  CD2 TYR A  42       5.806  20.024  -6.007  1.00  2.58           C  
ATOM    632  CE1 TYR A  42       5.724  22.554  -4.869  1.00  2.58           C  
ATOM    633  CE2 TYR A  42       4.606  20.711  -5.934  1.00  2.58           C  
ATOM    634  CZ  TYR A  42       4.559  21.967  -5.371  1.00  2.58           C  
ATOM    635  OH  TYR A  42       3.356  22.650  -5.311  1.00  2.58           O  
ATOM    636  H   TYR A  42      10.195  18.019  -5.300  1.00  2.58           H  
ATOM    637  HA  TYR A  42       8.970  20.065  -3.590  1.00  2.58           H  
ATOM    638 1HB  TYR A  42       9.074  20.505  -5.988  1.00  2.58           H  
ATOM    639 2HB  TYR A  42       8.190  19.025  -6.337  1.00  2.58           H  
ATOM    640  HD1 TYR A  42       7.841  22.326  -4.557  1.00  2.58           H  
ATOM    641  HD2 TYR A  42       5.835  19.032  -6.454  1.00  2.58           H  
ATOM    642  HE1 TYR A  42       5.692  23.551  -4.420  1.00  2.58           H  
ATOM    643  HE2 TYR A  42       3.696  20.258  -6.325  1.00  2.58           H  
ATOM    644  HH  TYR A  42       2.675  22.142  -5.767  1.00  2.58           H  
ATOM    645  N   VAL A  43       6.951  19.059  -2.698  1.00  2.82           N  
ATOM    646  CA  VAL A  43       5.770  18.499  -2.067  1.00  2.82           C  
ATOM    647  C   VAL A  43       4.595  19.442  -2.267  1.00  2.82           C  
ATOM    648  O   VAL A  43       4.720  20.648  -2.073  1.00  2.82           O  
ATOM    649  CB  VAL A  43       6.018  18.252  -0.573  1.00  2.82           C  
ATOM    650  CG1 VAL A  43       4.742  17.744   0.098  1.00  2.82           C  
ATOM    651  CG2 VAL A  43       7.150  17.246  -0.430  1.00  2.82           C  
ATOM    652  H   VAL A  43       7.271  19.968  -2.400  1.00  2.82           H  
ATOM    653  HA  VAL A  43       5.536  17.547  -2.541  1.00  2.82           H  
ATOM    654  HB  VAL A  43       6.304  19.170  -0.096  1.00  2.82           H  
ATOM    655 1HG1 VAL A  43       4.918  17.577   1.148  1.00  2.82           H  
ATOM    656 2HG1 VAL A  43       3.950  18.486  -0.012  1.00  2.82           H  
ATOM    657 3HG1 VAL A  43       4.431  16.812  -0.369  1.00  2.82           H  
ATOM    658 1HG2 VAL A  43       7.355  17.061   0.612  1.00  2.82           H  
ATOM    659 2HG2 VAL A  43       6.855  16.317  -0.915  1.00  2.82           H  
ATOM    660 3HG2 VAL A  43       8.055  17.634  -0.902  1.00  2.82           H  
ATOM    661  N   GLU A  44       3.481  18.895  -2.722  1.00  3.15           N  
ATOM    662  CA  GLU A  44       2.281  19.682  -2.963  1.00  3.15           C  
ATOM    663  C   GLU A  44       1.406  19.731  -1.711  1.00  3.15           C  
ATOM    664  O   GLU A  44       1.228  18.715  -1.037  1.00  3.15           O  
ATOM    665  CB  GLU A  44       1.512  19.116  -4.160  1.00  3.15           C  
ATOM    666  CG  GLU A  44       0.336  19.964  -4.610  1.00  3.15           C  
ATOM    667  CD  GLU A  44      -0.337  19.439  -5.853  1.00  3.15           C  
ATOM    668  OE1 GLU A  44       0.067  18.423  -6.349  1.00  3.15           O  
ATOM    669  OE2 GLU A  44      -1.283  20.069  -6.306  1.00  3.15           O  
ATOM    670  H   GLU A  44       3.458  17.898  -2.884  1.00  3.15           H  
ATOM    671  HA  GLU A  44       2.580  20.703  -3.202  1.00  3.15           H  
ATOM    672 1HB  GLU A  44       2.186  18.996  -5.004  1.00  3.15           H  
ATOM    673 2HB  GLU A  44       1.128  18.128  -3.908  1.00  3.15           H  
ATOM    674 1HG  GLU A  44      -0.401  20.003  -3.807  1.00  3.15           H  
ATOM    675 2HG  GLU A  44       0.688  20.980  -4.790  1.00  3.15           H  
ATOM    676  N   VAL A  45       0.836  20.899  -1.423  1.00  3.59           N  
ATOM    677  CA  VAL A  45      -0.062  21.061  -0.285  1.00  3.59           C  
ATOM    678  C   VAL A  45      -1.452  21.506  -0.724  1.00  3.59           C  
ATOM    679  O   VAL A  45      -1.601  22.418  -1.534  1.00  3.59           O  
ATOM    680  CB  VAL A  45       0.537  22.081   0.707  1.00  3.59           C  
ATOM    681  CG1 VAL A  45       0.842  23.377  -0.004  1.00  3.59           C  
ATOM    682  CG2 VAL A  45      -0.431  22.382   1.807  1.00  3.59           C  
ATOM    683  H   VAL A  45       1.033  21.694  -2.016  1.00  3.59           H  
ATOM    684  HA  VAL A  45      -0.152  20.101   0.222  1.00  3.59           H  
ATOM    685  HB  VAL A  45       1.453  21.669   1.123  1.00  3.59           H  
ATOM    686 1HG1 VAL A  45       1.271  24.087   0.703  1.00  3.59           H  
ATOM    687 2HG1 VAL A  45       1.552  23.193  -0.811  1.00  3.59           H  
ATOM    688 3HG1 VAL A  45      -0.079  23.788  -0.417  1.00  3.59           H  
ATOM    689 1HG2 VAL A  45       0.016  23.098   2.496  1.00  3.59           H  
ATOM    690 2HG2 VAL A  45      -1.309  22.818   1.370  1.00  3.59           H  
ATOM    691 3HG2 VAL A  45      -0.686  21.467   2.340  1.00  3.59           H  
ATOM    692  N   LYS A  46      -2.472  20.849  -0.163  1.00  4.13           N  
ATOM    693  CA  LYS A  46      -3.873  21.149  -0.466  1.00  4.13           C  
ATOM    694  C   LYS A  46      -4.558  21.910   0.665  1.00  4.13           C  
ATOM    695  O   LYS A  46      -5.722  22.292   0.564  1.00  4.13           O  
ATOM    696  CB  LYS A  46      -4.632  19.855  -0.753  1.00  4.13           C  
ATOM    697  CG  LYS A  46      -4.062  19.044  -1.916  1.00  4.13           C  
ATOM    698  CD  LYS A  46      -4.162  19.805  -3.238  1.00  4.13           C  
ATOM    699  CE  LYS A  46      -3.646  18.966  -4.400  1.00  4.13           C  
ATOM    700  NZ  LYS A  46      -3.706  19.705  -5.693  1.00  4.13           N  
ATOM    701  H   LYS A  46      -2.267  20.100   0.484  1.00  4.13           H  
ATOM    702  HA  LYS A  46      -3.906  21.778  -1.356  1.00  4.13           H  
ATOM    703 1HB  LYS A  46      -4.626  19.226   0.139  1.00  4.13           H  
ATOM    704 2HB  LYS A  46      -5.672  20.089  -0.980  1.00  4.13           H  
ATOM    705 1HG  LYS A  46      -3.012  18.814  -1.723  1.00  4.13           H  
ATOM    706 2HG  LYS A  46      -4.609  18.106  -2.007  1.00  4.13           H  
ATOM    707 1HD  LYS A  46      -5.198  20.080  -3.428  1.00  4.13           H  
ATOM    708 2HD  LYS A  46      -3.564  20.719  -3.179  1.00  4.13           H  
ATOM    709 1HE  LYS A  46      -2.613  18.694  -4.198  1.00  4.13           H  
ATOM    710 2HE  LYS A  46      -4.237  18.057  -4.487  1.00  4.13           H  
ATOM    711 1HZ  LYS A  46      -3.332  19.123  -6.436  1.00  4.13           H  
ATOM    712 2HZ  LYS A  46      -4.652  19.953  -5.905  1.00  4.13           H  
ATOM    713 3HZ  LYS A  46      -3.140  20.559  -5.634  1.00  4.13           H  
ATOM    714  N   LYS A  47      -3.821  22.139   1.740  1.00  4.75           N  
ATOM    715  CA  LYS A  47      -4.324  22.784   2.948  1.00  4.75           C  
ATOM    716  C   LYS A  47      -5.519  22.015   3.527  1.00  4.75           C  
ATOM    717  O   LYS A  47      -5.353  20.847   3.883  1.00  4.75           O  
ATOM    718  CB  LYS A  47      -4.671  24.249   2.659  1.00  4.75           C  
ATOM    719  CG  LYS A  47      -3.483  25.073   2.167  1.00  4.75           C  
ATOM    720  CD  LYS A  47      -3.858  26.529   1.974  1.00  4.75           C  
ATOM    721  CE  LYS A  47      -2.680  27.339   1.455  1.00  4.75           C  
ATOM    722  NZ  LYS A  47      -3.049  28.764   1.221  1.00  4.75           N  
ATOM    723  H   LYS A  47      -2.866  21.822   1.726  1.00  4.75           H  
ATOM    724  HA  LYS A  47      -3.534  22.770   3.699  1.00  4.75           H  
ATOM    725 1HB  LYS A  47      -5.460  24.324   1.916  1.00  4.75           H  
ATOM    726 2HB  LYS A  47      -5.032  24.721   3.575  1.00  4.75           H  
ATOM    727 1HG  LYS A  47      -2.667  25.002   2.887  1.00  4.75           H  
ATOM    728 2HG  LYS A  47      -3.135  24.672   1.214  1.00  4.75           H  
ATOM    729 1HD  LYS A  47      -4.681  26.601   1.262  1.00  4.75           H  
ATOM    730 2HD  LYS A  47      -4.185  26.949   2.925  1.00  4.75           H  
ATOM    731 1HE  LYS A  47      -1.871  27.298   2.181  1.00  4.75           H  
ATOM    732 2HE  LYS A  47      -2.335  26.904   0.516  1.00  4.75           H  
ATOM    733 1HZ  LYS A  47      -2.245  29.269   0.877  1.00  4.75           H  
ATOM    734 2HZ  LYS A  47      -3.793  28.812   0.539  1.00  4.75           H  
ATOM    735 3HZ  LYS A  47      -3.360  29.178   2.088  1.00  4.75           H  
ATOM    736  N   VAL A  48      -6.683  22.671   3.625  1.00  5.37           N  
ATOM    737  CA  VAL A  48      -7.914  22.114   4.199  1.00  5.37           C  
ATOM    738  C   VAL A  48      -7.749  21.975   5.708  1.00  5.37           C  
ATOM    739  O   VAL A  48      -7.062  22.795   6.319  1.00  5.37           O  
ATOM    740  OXT VAL A  48      -8.555  21.289   6.333  1.00  5.37           O  
ATOM    741  CB  VAL A  48      -8.317  20.748   3.563  1.00  5.37           C  
ATOM    742  CG1 VAL A  48      -9.547  20.186   4.267  1.00  5.37           C  
ATOM    743  CG2 VAL A  48      -8.608  20.936   2.080  1.00  5.37           C  
ATOM    744  H   VAL A  48      -6.721  23.615   3.278  1.00  5.37           H  
ATOM    745  HA  VAL A  48      -8.728  22.814   4.007  1.00  5.37           H  
ATOM    746  HB  VAL A  48      -7.526  20.027   3.693  1.00  5.37           H  
ATOM    747 1HG1 VAL A  48      -9.814  19.231   3.816  1.00  5.37           H  
ATOM    748 2HG1 VAL A  48      -9.334  20.036   5.320  1.00  5.37           H  
ATOM    749 3HG1 VAL A  48     -10.378  20.882   4.158  1.00  5.37           H  
ATOM    750 1HG2 VAL A  48      -8.890  19.980   1.644  1.00  5.37           H  
ATOM    751 2HG2 VAL A  48      -9.424  21.646   1.956  1.00  5.37           H  
ATOM    752 3HG2 VAL A  48      -7.726  21.311   1.578  1.00  5.37           H  
ENDMDL

REMARK ID 131295 DOMAINID 127601 MODEL 5 2021-09-25_00000056_1_11
MODEL     5
ATOM      1  N   GLY A   1       2.147  -1.740   0.303  1.00  6.83           N  
ATOM      2  CA  GLY A   1       1.120  -0.888  -0.289  1.00  6.83           C  
ATOM      3  C   GLY A   1       1.672   0.523  -0.526  1.00  6.83           C  
ATOM      4  O   GLY A   1       2.881   0.675  -0.711  1.00  6.83           O  
ATOM      5  H   GLY A   1       1.885  -2.372   1.056  1.00  6.83           H  
ATOM      6 1HA  GLY A   1       0.780  -1.321  -1.232  1.00  6.83           H  
ATOM      7 2HA  GLY A   1       0.272  -0.878   0.386  1.00  6.83           H  
ATOM      8  N   PRO A   2       0.822   1.562  -0.595  1.00  6.12           N  
ATOM      9  CA  PRO A   2       1.207   2.953  -0.766  1.00  6.12           C  
ATOM     10  C   PRO A   2       1.835   3.518   0.489  1.00  6.12           C  
ATOM     11  O   PRO A   2       1.469   3.121   1.594  1.00  6.12           O  
ATOM     12  CB  PRO A   2      -0.125   3.632  -1.064  1.00  6.12           C  
ATOM     13  CG  PRO A   2      -1.163   2.774  -0.395  1.00  6.12           C  
ATOM     14  CD  PRO A   2      -0.640   1.352  -0.504  1.00  6.12           C  
ATOM     15  HA  PRO A   2       1.899   3.039  -1.617  1.00  6.12           H  
ATOM     16 1HB  PRO A   2      -0.102   4.652  -0.671  1.00  6.12           H  
ATOM     17 2HB  PRO A   2      -0.282   3.702  -2.132  1.00  6.12           H  
ATOM     18 1HG  PRO A   2      -1.308   3.099   0.644  1.00  6.12           H  
ATOM     19 2HG  PRO A   2      -2.132   2.909  -0.910  1.00  6.12           H  
ATOM     20 1HD  PRO A   2      -0.933   0.845   0.416  1.00  6.12           H  
ATOM     21 2HD  PRO A   2      -1.025   0.858  -1.407  1.00  6.12           H  
ATOM     22  N   MET A   3       2.720   4.498   0.318  1.00  5.22           N  
ATOM     23  CA  MET A   3       3.327   5.226   1.432  1.00  5.22           C  
ATOM     24  C   MET A   3       4.307   6.294   0.917  1.00  5.22           C  
ATOM     25  O   MET A   3       4.921   6.094  -0.130  1.00  5.22           O  
ATOM     26  CB  MET A   3       4.066   4.251   2.350  1.00  5.22           C  
ATOM     27  CG  MET A   3       5.176   3.519   1.663  1.00  5.22           C  
ATOM     28  SD  MET A   3       5.784   2.149   2.604  1.00  5.22           S  
ATOM     29  CE  MET A   3       4.393   1.041   2.380  1.00  5.22           C  
ATOM     30  H   MET A   3       2.975   4.757  -0.627  1.00  5.22           H  
ATOM     31  HA  MET A   3       2.516   5.680   1.985  1.00  5.22           H  
ATOM     32 1HB  MET A   3       4.519   4.796   3.167  1.00  5.22           H  
ATOM     33 2HB  MET A   3       3.406   3.532   2.804  1.00  5.22           H  
ATOM     34 1HG  MET A   3       4.818   3.137   0.710  1.00  5.22           H  
ATOM     35 2HG  MET A   3       5.991   4.189   1.476  1.00  5.22           H  
ATOM     36 1HE  MET A   3       4.577   0.110   2.908  1.00  5.22           H  
ATOM     37 2HE  MET A   3       3.486   1.509   2.773  1.00  5.22           H  
ATOM     38 3HE  MET A   3       4.260   0.840   1.328  1.00  5.22           H  
ATOM     39  N   PRO A   4       4.566   7.382   1.676  1.00  4.28           N  
ATOM     40  CA  PRO A   4       5.566   8.411   1.398  1.00  4.28           C  
ATOM     41  C   PRO A   4       6.990   7.870   1.256  1.00  4.28           C  
ATOM     42  O   PRO A   4       7.844   8.503   0.637  1.00  4.28           O  
ATOM     43  CB  PRO A   4       5.469   9.311   2.640  1.00  4.28           C  
ATOM     44  CG  PRO A   4       4.062   9.126   3.146  1.00  4.28           C  
ATOM     45  CD  PRO A   4       3.726   7.681   2.868  1.00  4.28           C  
ATOM     46  HA  PRO A   4       5.274   8.960   0.492  1.00  4.28           H  
ATOM     47 1HB  PRO A   4       6.231   9.015   3.375  1.00  4.28           H  
ATOM     48 2HB  PRO A   4       5.683  10.352   2.360  1.00  4.28           H  
ATOM     49 1HG  PRO A   4       4.020   9.369   4.219  1.00  4.28           H  
ATOM     50 2HG  PRO A   4       3.385   9.823   2.636  1.00  4.28           H  
ATOM     51 1HD  PRO A   4       3.984   7.041   3.720  1.00  4.28           H  
ATOM     52 2HD  PRO A   4       2.659   7.662   2.630  1.00  4.28           H  
ATOM     53  N   GLY A   5       7.246   6.697   1.831  1.00  3.42           N  
ATOM     54  CA  GLY A   5       8.565   6.083   1.784  1.00  3.42           C  
ATOM     55  C   GLY A   5       8.794   5.192   0.560  1.00  3.42           C  
ATOM     56  O   GLY A   5       9.853   4.568   0.448  1.00  3.42           O  
ATOM     57  H   GLY A   5       6.518   6.215   2.327  1.00  3.42           H  
ATOM     58 1HA  GLY A   5       9.321   6.867   1.805  1.00  3.42           H  
ATOM     59 2HA  GLY A   5       8.708   5.490   2.686  1.00  3.42           H  
ATOM     60  N   LYS A   6       7.820   5.108  -0.352  1.00  2.74           N  
ATOM     61  CA  LYS A   6       7.966   4.237  -1.516  1.00  2.74           C  
ATOM     62  C   LYS A   6       7.818   4.970  -2.836  1.00  2.74           C  
ATOM     63  O   LYS A   6       6.790   5.592  -3.114  1.00  2.74           O  
ATOM     64  CB  LYS A   6       6.941   3.109  -1.459  1.00  2.74           C  
ATOM     65  CG  LYS A   6       7.014   2.101  -2.600  1.00  2.74           C  
ATOM     66  CD  LYS A   6       5.907   1.067  -2.458  1.00  2.74           C  
ATOM     67  CE  LYS A   6       6.175   0.118  -1.298  1.00  2.74           C  
ATOM     68  NZ  LYS A   6       5.112  -0.899  -1.170  1.00  2.74           N  
ATOM     69  H   LYS A   6       6.952   5.634  -0.237  1.00  2.74           H  
ATOM     70  HA  LYS A   6       8.965   3.798  -1.498  1.00  2.74           H  
ATOM     71 1HB  LYS A   6       7.059   2.559  -0.526  1.00  2.74           H  
ATOM     72 2HB  LYS A   6       5.936   3.538  -1.460  1.00  2.74           H  
ATOM     73 1HG  LYS A   6       6.893   2.621  -3.556  1.00  2.74           H  
ATOM     74 2HG  LYS A   6       7.983   1.605  -2.598  1.00  2.74           H  
ATOM     75 1HD  LYS A   6       4.955   1.576  -2.276  1.00  2.74           H  
ATOM     76 2HD  LYS A   6       5.821   0.495  -3.382  1.00  2.74           H  
ATOM     77 1HE  LYS A   6       7.125  -0.385  -1.459  1.00  2.74           H  
ATOM     78 2HE  LYS A   6       6.228   0.688  -0.372  1.00  2.74           H  
ATOM     79 1HZ  LYS A   6       5.306  -1.508  -0.394  1.00  2.74           H  
ATOM     80 2HZ  LYS A   6       4.218  -0.411  -0.999  1.00  2.74           H  
ATOM     81 3HZ  LYS A   6       5.043  -1.440  -2.014  1.00  2.74           H  
ATOM     82  N   SER A   7       8.840   4.860  -3.673  1.00  2.25           N  
ATOM     83  CA  SER A   7       8.804   5.491  -4.978  1.00  2.25           C  
ATOM     84  C   SER A   7       8.129   4.565  -5.971  1.00  2.25           C  
ATOM     85  O   SER A   7       8.358   3.354  -5.948  1.00  2.25           O  
ATOM     86  CB  SER A   7      10.209   5.811  -5.453  1.00  2.25           C  
ATOM     87  OG  SER A   7      10.824   6.752  -4.617  1.00  2.25           O  
ATOM     88  H   SER A   7       9.659   4.337  -3.392  1.00  2.25           H  
ATOM     89  HA  SER A   7       8.225   6.413  -4.912  1.00  2.25           H  
ATOM     90 1HB  SER A   7      10.800   4.898  -5.479  1.00  2.25           H  
ATOM     91 2HB  SER A   7      10.163   6.199  -6.471  1.00  2.25           H  
ATOM     92  HG  SER A   7      11.695   6.912  -4.997  1.00  2.25           H  
ATOM     93  N   VAL A   8       7.318   5.137  -6.845  1.00  1.93           N  
ATOM     94  CA  VAL A   8       6.640   4.385  -7.887  1.00  1.93           C  
ATOM     95  C   VAL A   8       6.952   4.969  -9.250  1.00  1.93           C  
ATOM     96  O   VAL A   8       6.826   6.177  -9.461  1.00  1.93           O  
ATOM     97  CB  VAL A   8       5.117   4.376  -7.636  1.00  1.93           C  
ATOM     98  CG1 VAL A   8       4.381   3.646  -8.757  1.00  1.93           C  
ATOM     99  CG2 VAL A   8       4.829   3.678  -6.278  1.00  1.93           C  
ATOM    100  H   VAL A   8       7.169   6.136  -6.787  1.00  1.93           H  
ATOM    101  HA  VAL A   8       6.997   3.356  -7.865  1.00  1.93           H  
ATOM    102  HB  VAL A   8       4.754   5.397  -7.620  1.00  1.93           H  
ATOM    103 1HG1 VAL A   8       3.307   3.663  -8.553  1.00  1.93           H  
ATOM    104 2HG1 VAL A   8       4.572   4.140  -9.712  1.00  1.93           H  
ATOM    105 3HG1 VAL A   8       4.724   2.614  -8.807  1.00  1.93           H  
ATOM    106 1HG2 VAL A   8       3.755   3.669  -6.090  1.00  1.93           H  
ATOM    107 2HG2 VAL A   8       5.196   2.653  -6.314  1.00  1.93           H  
ATOM    108 3HG2 VAL A   8       5.326   4.208  -5.465  1.00  1.93           H  
ATOM    109  N   VAL A   9       7.373   4.117 -10.168  1.00  1.75           N  
ATOM    110  CA  VAL A   9       7.675   4.560 -11.516  1.00  1.75           C  
ATOM    111  C   VAL A   9       6.387   4.667 -12.297  1.00  1.75           C  
ATOM    112  O   VAL A   9       5.577   3.738 -12.290  1.00  1.75           O  
ATOM    113  CB  VAL A   9       8.636   3.587 -12.212  1.00  1.75           C  
ATOM    114  CG1 VAL A   9       8.871   4.020 -13.656  1.00  1.75           C  
ATOM    115  CG2 VAL A   9       9.945   3.549 -11.439  1.00  1.75           C  
ATOM    116  H   VAL A   9       7.469   3.141  -9.928  1.00  1.75           H  
ATOM    117  HA  VAL A   9       8.143   5.545 -11.470  1.00  1.75           H  
ATOM    118  HB  VAL A   9       8.191   2.592 -12.231  1.00  1.75           H  
ATOM    119 1HG1 VAL A   9       9.550   3.317 -14.140  1.00  1.75           H  
ATOM    120 2HG1 VAL A   9       7.924   4.034 -14.195  1.00  1.75           H  
ATOM    121 3HG1 VAL A   9       9.313   5.018 -13.672  1.00  1.75           H  
ATOM    122 1HG2 VAL A   9      10.633   2.853 -11.920  1.00  1.75           H  
ATOM    123 2HG2 VAL A   9      10.388   4.547 -11.429  1.00  1.75           H  
ATOM    124 3HG2 VAL A   9       9.756   3.225 -10.416  1.00  1.75           H  
ATOM    125  N   ALA A  10       6.180   5.802 -12.941  1.00  1.67           N  
ATOM    126  CA  ALA A  10       4.964   6.032 -13.695  1.00  1.67           C  
ATOM    127  C   ALA A  10       5.195   7.015 -14.818  1.00  1.67           C  
ATOM    128  O   ALA A  10       6.088   7.861 -14.742  1.00  1.67           O  
ATOM    129  CB  ALA A  10       3.886   6.572 -12.782  1.00  1.67           C  
ATOM    130  H   ALA A  10       6.884   6.525 -12.899  1.00  1.67           H  
ATOM    131  HA  ALA A  10       4.638   5.086 -14.130  1.00  1.67           H  
ATOM    132 1HB  ALA A  10       2.983   6.737 -13.356  1.00  1.67           H  
ATOM    133 2HB  ALA A  10       3.686   5.857 -11.980  1.00  1.67           H  
ATOM    134 3HB  ALA A  10       4.210   7.517 -12.354  1.00  1.67           H  
ATOM    135  N   ARG A  11       4.375   6.915 -15.849  1.00  1.66           N  
ATOM    136  CA  ARG A  11       4.396   7.869 -16.945  1.00  1.66           C  
ATOM    137  C   ARG A  11       3.325   8.925 -16.733  1.00  1.66           C  
ATOM    138  O   ARG A  11       2.167   8.595 -16.494  1.00  1.66           O  
ATOM    139  CB  ARG A  11       4.175   7.174 -18.283  1.00  1.66           C  
ATOM    140  CG  ARG A  11       4.202   8.105 -19.498  1.00  1.66           C  
ATOM    141  CD  ARG A  11       4.052   7.363 -20.781  1.00  1.66           C  
ATOM    142  NE  ARG A  11       4.049   8.261 -21.930  1.00  1.66           N  
ATOM    143  CZ  ARG A  11       3.857   7.877 -23.209  1.00  1.66           C  
ATOM    144  NH1 ARG A  11       3.657   6.609 -23.493  1.00  1.66           N  
ATOM    145  NH2 ARG A  11       3.870   8.778 -24.178  1.00  1.66           N  
ATOM    146  H   ARG A  11       3.678   6.177 -15.852  1.00  1.66           H  
ATOM    147  HA  ARG A  11       5.369   8.362 -16.966  1.00  1.66           H  
ATOM    148 1HB  ARG A  11       4.936   6.411 -18.432  1.00  1.66           H  
ATOM    149 2HB  ARG A  11       3.205   6.675 -18.274  1.00  1.66           H  
ATOM    150 1HG  ARG A  11       3.379   8.820 -19.425  1.00  1.66           H  
ATOM    151 2HG  ARG A  11       5.147   8.650 -19.519  1.00  1.66           H  
ATOM    152 1HD  ARG A  11       4.878   6.663 -20.897  1.00  1.66           H  
ATOM    153 2HD  ARG A  11       3.110   6.817 -20.773  1.00  1.66           H  
ATOM    154  HE  ARG A  11       4.200   9.246 -21.753  1.00  1.66           H  
ATOM    155 1HH1 ARG A  11       3.644   5.922 -22.753  1.00  1.66           H  
ATOM    156 2HH1 ARG A  11       3.511   6.323 -24.451  1.00  1.66           H  
ATOM    157 1HH2 ARG A  11       4.022   9.755 -23.961  1.00  1.66           H  
ATOM    158 2HH2 ARG A  11       3.726   8.491 -25.135  1.00  1.66           H  
ATOM    159  N   VAL A  12       3.699  10.187 -16.845  1.00  1.74           N  
ATOM    160  CA  VAL A  12       2.724  11.260 -16.714  1.00  1.74           C  
ATOM    161  C   VAL A  12       1.969  11.399 -18.027  1.00  1.74           C  
ATOM    162  O   VAL A  12       2.578  11.451 -19.101  1.00  1.74           O  
ATOM    163  CB  VAL A  12       3.398  12.587 -16.333  1.00  1.74           C  
ATOM    164  CG1 VAL A  12       2.338  13.708 -16.309  1.00  1.74           C  
ATOM    165  CG2 VAL A  12       4.070  12.428 -14.962  1.00  1.74           C  
ATOM    166  H   VAL A  12       4.671  10.406 -17.020  1.00  1.74           H  
ATOM    167  HA  VAL A  12       2.010  11.000 -15.928  1.00  1.74           H  
ATOM    168  HB  VAL A  12       4.141  12.849 -17.081  1.00  1.74           H  
ATOM    169 1HG1 VAL A  12       2.810  14.653 -16.044  1.00  1.74           H  
ATOM    170 2HG1 VAL A  12       1.875  13.807 -17.293  1.00  1.74           H  
ATOM    171 3HG1 VAL A  12       1.573  13.460 -15.577  1.00  1.74           H  
ATOM    172 1HG2 VAL A  12       4.554  13.364 -14.679  1.00  1.74           H  
ATOM    173 2HG2 VAL A  12       3.318  12.163 -14.222  1.00  1.74           H  
ATOM    174 3HG2 VAL A  12       4.819  11.635 -15.013  1.00  1.74           H  
ATOM    175  N   ALA A  13       0.641  11.446 -17.965  1.00  1.95           N  
ATOM    176  CA  ALA A  13      -0.178  11.509 -19.177  1.00  1.95           C  
ATOM    177  C   ALA A  13      -0.247  12.918 -19.751  1.00  1.95           C  
ATOM    178  O   ALA A  13      -1.312  13.540 -19.785  1.00  1.95           O  
ATOM    179  CB  ALA A  13      -1.581  11.007 -18.886  1.00  1.95           C  
ATOM    180  H   ALA A  13       0.194  11.450 -17.049  1.00  1.95           H  
ATOM    181  HA  ALA A  13       0.282  10.865 -19.926  1.00  1.95           H  
ATOM    182 1HB  ALA A  13      -2.170  11.028 -19.801  1.00  1.95           H  
ATOM    183 2HB  ALA A  13      -1.529   9.987 -18.507  1.00  1.95           H  
ATOM    184 3HB  ALA A  13      -2.042  11.647 -18.142  1.00  1.95           H  
ATOM    185  N   GLU A  14       0.904  13.392 -20.215  1.00  2.25           N  
ATOM    186  CA  GLU A  14       1.077  14.729 -20.771  1.00  2.25           C  
ATOM    187  C   GLU A  14       0.338  15.767 -19.922  1.00  2.25           C  
ATOM    188  O   GLU A  14       0.555  15.864 -18.714  1.00  2.25           O  
ATOM    189  CB  GLU A  14       0.601  14.759 -22.234  1.00  2.25           C  
ATOM    190  CG  GLU A  14       1.367  13.800 -23.151  1.00  2.25           C  
ATOM    191  CD  GLU A  14       0.960  13.883 -24.608  1.00  2.25           C  
ATOM    192  OE1 GLU A  14      -0.215  13.941 -24.885  1.00  2.25           O  
ATOM    193  OE2 GLU A  14       1.834  13.883 -25.441  1.00  2.25           O  
ATOM    194  H   GLU A  14       1.706  12.771 -20.134  1.00  2.25           H  
ATOM    195  HA  GLU A  14       2.141  14.974 -20.750  1.00  2.25           H  
ATOM    196 1HB  GLU A  14      -0.460  14.509 -22.288  1.00  2.25           H  
ATOM    197 2HB  GLU A  14       0.733  15.759 -22.647  1.00  2.25           H  
ATOM    198 1HG  GLU A  14       2.431  14.017 -23.069  1.00  2.25           H  
ATOM    199 2HG  GLU A  14       1.206  12.782 -22.792  1.00  2.25           H  
ATOM    200  N   ALA A  15      -0.519  16.553 -20.569  1.00  2.59           N  
ATOM    201  CA  ALA A  15      -1.342  17.546 -19.892  1.00  2.59           C  
ATOM    202  C   ALA A  15      -2.495  17.937 -20.795  1.00  2.59           C  
ATOM    203  O   ALA A  15      -2.369  17.902 -22.021  1.00  2.59           O  
ATOM    204  CB  ALA A  15      -0.517  18.776 -19.533  1.00  2.59           C  
ATOM    205  H   ALA A  15      -0.637  16.429 -21.561  1.00  2.59           H  
ATOM    206  HA  ALA A  15      -1.754  17.102 -18.986  1.00  2.59           H  
ATOM    207 1HB  ALA A  15      -1.145  19.502 -19.031  1.00  2.59           H  
ATOM    208 2HB  ALA A  15       0.301  18.492 -18.873  1.00  2.59           H  
ATOM    209 3HB  ALA A  15      -0.115  19.219 -20.439  1.00  2.59           H  
ATOM    210  N   TYR A  16      -3.592  18.387 -20.208  1.00  2.88           N  
ATOM    211  CA  TYR A  16      -4.675  18.914 -21.014  1.00  2.88           C  
ATOM    212  C   TYR A  16      -4.451  20.418 -21.115  1.00  2.88           C  
ATOM    213  O   TYR A  16      -3.847  20.988 -20.212  1.00  2.88           O  
ATOM    214  CB  TYR A  16      -6.017  18.555 -20.375  1.00  2.88           C  
ATOM    215  CG  TYR A  16      -6.268  17.067 -20.412  1.00  2.88           C  
ATOM    216  CD1 TYR A  16      -5.857  16.273 -19.350  1.00  2.88           C  
ATOM    217  CD2 TYR A  16      -6.893  16.489 -21.506  1.00  2.88           C  
ATOM    218  CE1 TYR A  16      -6.065  14.913 -19.377  1.00  2.88           C  
ATOM    219  CE2 TYR A  16      -7.106  15.121 -21.534  1.00  2.88           C  
ATOM    220  CZ  TYR A  16      -6.693  14.335 -20.473  1.00  2.88           C  
ATOM    221  OH  TYR A  16      -6.897  12.974 -20.498  1.00  2.88           O  
ATOM    222  H   TYR A  16      -3.698  18.379 -19.181  1.00  2.88           H  
ATOM    223  HA  TYR A  16      -4.624  18.455 -21.993  1.00  2.88           H  
ATOM    224 1HB  TYR A  16      -6.026  18.881 -19.330  1.00  2.88           H  
ATOM    225 2HB  TYR A  16      -6.834  19.057 -20.881  1.00  2.88           H  
ATOM    226  HD1 TYR A  16      -5.363  16.728 -18.498  1.00  2.88           H  
ATOM    227  HD2 TYR A  16      -7.216  17.111 -22.343  1.00  2.88           H  
ATOM    228  HE1 TYR A  16      -5.735  14.299 -18.540  1.00  2.88           H  
ATOM    229  HE2 TYR A  16      -7.595  14.663 -22.393  1.00  2.88           H  
ATOM    230  HH  TYR A  16      -7.328  12.731 -21.322  1.00  2.88           H  
ATOM    231  N   PRO A  17      -4.929  21.116 -22.151  1.00  3.01           N  
ATOM    232  CA  PRO A  17      -4.855  22.567 -22.278  1.00  3.01           C  
ATOM    233  C   PRO A  17      -5.323  23.281 -21.003  1.00  3.01           C  
ATOM    234  O   PRO A  17      -4.825  24.350 -20.665  1.00  3.01           O  
ATOM    235  CB  PRO A  17      -5.797  22.826 -23.452  1.00  3.01           C  
ATOM    236  CG  PRO A  17      -5.691  21.570 -24.296  1.00  3.01           C  
ATOM    237  CD  PRO A  17      -5.568  20.436 -23.297  1.00  3.01           C  
ATOM    238  HA  PRO A  17      -3.822  22.856 -22.528  1.00  3.01           H  
ATOM    239 1HB  PRO A  17      -6.818  23.005 -23.079  1.00  3.01           H  
ATOM    240 2HB  PRO A  17      -5.488  23.732 -23.990  1.00  3.01           H  
ATOM    241 1HG  PRO A  17      -6.580  21.473 -24.938  1.00  3.01           H  
ATOM    242 2HG  PRO A  17      -4.822  21.638 -24.971  1.00  3.01           H  
ATOM    243 1HD  PRO A  17      -6.556  20.040 -23.032  1.00  3.01           H  
ATOM    244 2HD  PRO A  17      -4.908  19.674 -23.732  1.00  3.01           H  
ATOM    245  N   GLU A  18      -6.271  22.667 -20.287  1.00  2.93           N  
ATOM    246  CA  GLU A  18      -6.820  23.196 -19.044  1.00  2.93           C  
ATOM    247  C   GLU A  18      -5.815  23.127 -17.878  1.00  2.93           C  
ATOM    248  O   GLU A  18      -5.957  23.850 -16.884  1.00  2.93           O  
ATOM    249  CB  GLU A  18      -8.093  22.427 -18.684  1.00  2.93           C  
ATOM    250  CG  GLU A  18      -9.250  22.644 -19.659  1.00  2.93           C  
ATOM    251  CD  GLU A  18     -10.505  21.876 -19.289  1.00  2.93           C  
ATOM    252  OE1 GLU A  18     -10.469  21.131 -18.338  1.00  2.93           O  
ATOM    253  OE2 GLU A  18     -11.496  22.040 -19.963  1.00  2.93           O  
ATOM    254  H   GLU A  18      -6.642  21.791 -20.622  1.00  2.93           H  
ATOM    255  HA  GLU A  18      -7.078  24.242 -19.209  1.00  2.93           H  
ATOM    256 1HB  GLU A  18      -7.870  21.359 -18.656  1.00  2.93           H  
ATOM    257 2HB  GLU A  18      -8.426  22.721 -17.689  1.00  2.93           H  
ATOM    258 1HG  GLU A  18      -9.486  23.707 -19.692  1.00  2.93           H  
ATOM    259 2HG  GLU A  18      -8.926  22.342 -20.655  1.00  2.93           H  
ATOM    260  N   ASP A  19      -4.835  22.225 -17.997  1.00  2.69           N  
ATOM    261  CA  ASP A  19      -3.801  21.992 -16.996  1.00  2.69           C  
ATOM    262  C   ASP A  19      -2.562  22.801 -17.302  1.00  2.69           C  
ATOM    263  O   ASP A  19      -1.786  23.119 -16.401  1.00  2.69           O  
ATOM    264  CB  ASP A  19      -3.335  20.547 -16.967  1.00  2.69           C  
ATOM    265  CG  ASP A  19      -4.356  19.538 -16.639  1.00  2.69           C  
ATOM    266  OD1 ASP A  19      -5.069  19.666 -15.667  1.00  2.69           O  
ATOM    267  OD2 ASP A  19      -4.411  18.555 -17.351  1.00  2.69           O  
ATOM    268  H   ASP A  19      -4.773  21.694 -18.851  1.00  2.69           H  
ATOM    269  HA  ASP A  19      -4.178  22.281 -16.017  1.00  2.69           H  
ATOM    270 1HB  ASP A  19      -2.955  20.310 -17.946  1.00  2.69           H  
ATOM    271 2HB  ASP A  19      -2.504  20.454 -16.286  1.00  2.69           H  
ATOM    272  N   VAL A  20      -2.334  23.068 -18.580  1.00  2.37           N  
ATOM    273  CA  VAL A  20      -1.111  23.738 -18.976  1.00  2.37           C  
ATOM    274  C   VAL A  20      -1.010  25.087 -18.283  1.00  2.37           C  
ATOM    275  O   VAL A  20      -1.951  25.878 -18.283  1.00  2.37           O  
ATOM    276  CB  VAL A  20      -1.055  23.901 -20.507  1.00  2.37           C  
ATOM    277  CG1 VAL A  20       0.140  24.752 -20.908  1.00  2.37           C  
ATOM    278  CG2 VAL A  20      -0.946  22.522 -21.156  1.00  2.37           C  
ATOM    279  H   VAL A  20      -3.005  22.752 -19.282  1.00  2.37           H  
ATOM    280  HA  VAL A  20      -0.266  23.122 -18.667  1.00  2.37           H  
ATOM    281  HB  VAL A  20      -1.965  24.402 -20.848  1.00  2.37           H  
ATOM    282 1HG1 VAL A  20       0.159  24.861 -21.993  1.00  2.37           H  
ATOM    283 2HG1 VAL A  20       0.056  25.738 -20.452  1.00  2.37           H  
ATOM    284 3HG1 VAL A  20       1.060  24.273 -20.577  1.00  2.37           H  
ATOM    285 1HG2 VAL A  20      -0.918  22.626 -22.237  1.00  2.37           H  
ATOM    286 2HG2 VAL A  20      -0.038  22.031 -20.818  1.00  2.37           H  
ATOM    287 3HG2 VAL A  20      -1.793  21.928 -20.879  1.00  2.37           H  
ATOM    288  N   GLY A  21       0.147  25.326 -17.669  1.00  2.05           N  
ATOM    289  CA  GLY A  21       0.406  26.541 -16.907  1.00  2.05           C  
ATOM    290  C   GLY A  21       0.173  26.343 -15.402  1.00  2.05           C  
ATOM    291  O   GLY A  21       0.572  27.190 -14.598  1.00  2.05           O  
ATOM    292  H   GLY A  21       0.870  24.624 -17.721  1.00  2.05           H  
ATOM    293 1HA  GLY A  21       1.435  26.857 -17.078  1.00  2.05           H  
ATOM    294 2HA  GLY A  21      -0.236  27.339 -17.273  1.00  2.05           H  
ATOM    295  N   LYS A  22      -0.448  25.224 -15.020  1.00  1.81           N  
ATOM    296  CA  LYS A  22      -0.709  24.925 -13.615  1.00  1.81           C  
ATOM    297  C   LYS A  22       0.266  23.869 -13.114  1.00  1.81           C  
ATOM    298  O   LYS A  22       0.651  22.957 -13.845  1.00  1.81           O  
ATOM    299  CB  LYS A  22      -2.141  24.417 -13.424  1.00  1.81           C  
ATOM    300  CG  LYS A  22      -3.237  25.406 -13.811  1.00  1.81           C  
ATOM    301  CD  LYS A  22      -4.613  24.788 -13.599  1.00  1.81           C  
ATOM    302  CE  LYS A  22      -5.747  25.775 -13.894  1.00  1.81           C  
ATOM    303  NZ  LYS A  22      -5.793  26.164 -15.330  1.00  1.81           N  
ATOM    304  H   LYS A  22      -0.778  24.558 -15.717  1.00  1.81           H  
ATOM    305  HA  LYS A  22      -0.567  25.830 -13.026  1.00  1.81           H  
ATOM    306 1HB  LYS A  22      -2.292  23.511 -14.003  1.00  1.81           H  
ATOM    307 2HB  LYS A  22      -2.289  24.158 -12.378  1.00  1.81           H  
ATOM    308 1HG  LYS A  22      -3.143  26.316 -13.220  1.00  1.81           H  
ATOM    309 2HG  LYS A  22      -3.124  25.660 -14.869  1.00  1.81           H  
ATOM    310 1HD  LYS A  22      -4.720  23.932 -14.271  1.00  1.81           H  
ATOM    311 2HD  LYS A  22      -4.702  24.434 -12.574  1.00  1.81           H  
ATOM    312 1HE  LYS A  22      -6.694  25.307 -13.630  1.00  1.81           H  
ATOM    313 2HE  LYS A  22      -5.613  26.670 -13.290  1.00  1.81           H  
ATOM    314 1HZ  LYS A  22      -6.556  26.802 -15.486  1.00  1.81           H  
ATOM    315 2HZ  LYS A  22      -4.928  26.605 -15.591  1.00  1.81           H  
ATOM    316 3HZ  LYS A  22      -5.925  25.318 -15.914  1.00  1.81           H  
ATOM    317  N   ARG A  23       0.615  23.928 -11.834  1.00  1.68           N  
ATOM    318  CA  ARG A  23       1.530  22.930 -11.283  1.00  1.68           C  
ATOM    319  C   ARG A  23       0.812  21.650 -10.874  1.00  1.68           C  
ATOM    320  O   ARG A  23       0.678  21.338  -9.691  1.00  1.68           O  
ATOM    321  CB  ARG A  23       2.272  23.502 -10.089  1.00  1.68           C  
ATOM    322  CG  ARG A  23       3.199  24.665 -10.426  1.00  1.68           C  
ATOM    323  CD  ARG A  23       3.907  25.186  -9.224  1.00  1.68           C  
ATOM    324  NE  ARG A  23       4.786  26.301  -9.555  1.00  1.68           N  
ATOM    325  CZ  ARG A  23       5.595  26.930  -8.678  1.00  1.68           C  
ATOM    326  NH1 ARG A  23       5.630  26.550  -7.421  1.00  1.68           N  
ATOM    327  NH2 ARG A  23       6.355  27.932  -9.085  1.00  1.68           N  
ATOM    328  H   ARG A  23       0.273  24.677 -11.250  1.00  1.68           H  
ATOM    329  HA  ARG A  23       2.264  22.677 -12.049  1.00  1.68           H  
ATOM    330 1HB  ARG A  23       1.557  23.849  -9.346  1.00  1.68           H  
ATOM    331 2HB  ARG A  23       2.874  22.719  -9.626  1.00  1.68           H  
ATOM    332 1HG  ARG A  23       3.946  24.335 -11.149  1.00  1.68           H  
ATOM    333 2HG  ARG A  23       2.613  25.478 -10.856  1.00  1.68           H  
ATOM    334 1HD  ARG A  23       3.178  25.531  -8.492  1.00  1.68           H  
ATOM    335 2HD  ARG A  23       4.513  24.393  -8.786  1.00  1.68           H  
ATOM    336  HE  ARG A  23       4.790  26.626 -10.513  1.00  1.68           H  
ATOM    337 1HH1 ARG A  23       5.048  25.785  -7.108  1.00  1.68           H  
ATOM    338 2HH1 ARG A  23       6.237  27.022  -6.767  1.00  1.68           H  
ATOM    339 1HH2 ARG A  23       6.330  28.226 -10.052  1.00  1.68           H  
ATOM    340 2HH2 ARG A  23       6.961  28.404  -8.430  1.00  1.68           H  
ATOM    341  N   VAL A  24       0.347  20.922 -11.883  1.00  1.63           N  
ATOM    342  CA  VAL A  24      -0.415  19.693 -11.680  1.00  1.63           C  
ATOM    343  C   VAL A  24       0.176  18.556 -12.507  1.00  1.63           C  
ATOM    344  O   VAL A  24       0.825  18.797 -13.524  1.00  1.63           O  
ATOM    345  CB  VAL A  24      -1.880  19.916 -12.089  1.00  1.63           C  
ATOM    346  CG1 VAL A  24      -2.514  21.010 -11.235  1.00  1.63           C  
ATOM    347  CG2 VAL A  24      -1.934  20.284 -13.550  1.00  1.63           C  
ATOM    348  H   VAL A  24       0.515  21.285 -12.820  1.00  1.63           H  
ATOM    349  HA  VAL A  24      -0.374  19.420 -10.626  1.00  1.63           H  
ATOM    350  HB  VAL A  24      -2.442  18.996 -11.922  1.00  1.63           H  
ATOM    351 1HG1 VAL A  24      -3.555  21.144 -11.533  1.00  1.63           H  
ATOM    352 2HG1 VAL A  24      -2.469  20.724 -10.181  1.00  1.63           H  
ATOM    353 3HG1 VAL A  24      -1.980  21.944 -11.379  1.00  1.63           H  
ATOM    354 1HG2 VAL A  24      -2.976  20.429 -13.851  1.00  1.63           H  
ATOM    355 2HG2 VAL A  24      -1.375  21.206 -13.722  1.00  1.63           H  
ATOM    356 3HG2 VAL A  24      -1.495  19.478 -14.139  1.00  1.63           H  
ATOM    357  N   VAL A  25      -0.055  17.315 -12.074  1.00  1.61           N  
ATOM    358  CA  VAL A  25       0.458  16.158 -12.804  1.00  1.61           C  
ATOM    359  C   VAL A  25      -0.655  15.140 -13.090  1.00  1.61           C  
ATOM    360  O   VAL A  25      -1.391  14.741 -12.185  1.00  1.61           O  
ATOM    361  CB  VAL A  25       1.573  15.485 -11.977  1.00  1.61           C  
ATOM    362  CG1 VAL A  25       2.128  14.320 -12.707  1.00  1.61           C  
ATOM    363  CG2 VAL A  25       2.674  16.486 -11.669  1.00  1.61           C  
ATOM    364  H   VAL A  25      -0.589  17.175 -11.228  1.00  1.61           H  
ATOM    365  HA  VAL A  25       0.872  16.494 -13.754  1.00  1.61           H  
ATOM    366  HB  VAL A  25       1.140  15.110 -11.050  1.00  1.61           H  
ATOM    367 1HG1 VAL A  25       2.888  13.837 -12.103  1.00  1.61           H  
ATOM    368 2HG1 VAL A  25       1.360  13.620 -12.934  1.00  1.61           H  
ATOM    369 3HG1 VAL A  25       2.567  14.675 -13.623  1.00  1.61           H  
ATOM    370 1HG2 VAL A  25       3.444  16.009 -11.079  1.00  1.61           H  
ATOM    371 2HG2 VAL A  25       3.106  16.850 -12.604  1.00  1.61           H  
ATOM    372 3HG2 VAL A  25       2.274  17.321 -11.106  1.00  1.61           H  
ATOM    373  N   ARG A  26      -0.781  14.710 -14.343  1.00  1.64           N  
ATOM    374  CA  ARG A  26      -1.799  13.714 -14.697  1.00  1.64           C  
ATOM    375  C   ARG A  26      -1.311  12.269 -14.530  1.00  1.64           C  
ATOM    376  O   ARG A  26      -0.509  11.757 -15.314  1.00  1.64           O  
ATOM    377  CB  ARG A  26      -2.330  13.964 -16.105  1.00  1.64           C  
ATOM    378  CG  ARG A  26      -3.109  15.263 -16.242  1.00  1.64           C  
ATOM    379  CD  ARG A  26      -4.443  15.115 -15.564  1.00  1.64           C  
ATOM    380  NE  ARG A  26      -5.246  16.315 -15.617  1.00  1.64           N  
ATOM    381  CZ  ARG A  26      -6.468  16.448 -15.060  1.00  1.64           C  
ATOM    382  NH1 ARG A  26      -7.050  15.430 -14.444  1.00  1.64           N  
ATOM    383  NH2 ARG A  26      -7.069  17.613 -15.126  1.00  1.64           N  
ATOM    384  H   ARG A  26      -0.166  15.075 -15.057  1.00  1.64           H  
ATOM    385  HA  ARG A  26      -2.644  13.852 -14.023  1.00  1.64           H  
ATOM    386 1HB  ARG A  26      -1.497  13.999 -16.817  1.00  1.64           H  
ATOM    387 2HB  ARG A  26      -2.984  13.148 -16.403  1.00  1.64           H  
ATOM    388 1HG  ARG A  26      -2.565  16.086 -15.776  1.00  1.64           H  
ATOM    389 2HG  ARG A  26      -3.276  15.492 -17.300  1.00  1.64           H  
ATOM    390 1HD  ARG A  26      -5.000  14.315 -16.048  1.00  1.64           H  
ATOM    391 2HD  ARG A  26      -4.283  14.864 -14.518  1.00  1.64           H  
ATOM    392  HE  ARG A  26      -4.865  17.139 -16.111  1.00  1.64           H  
ATOM    393 1HH1 ARG A  26      -6.584  14.538 -14.393  1.00  1.64           H  
ATOM    394 2HH1 ARG A  26      -7.961  15.548 -14.026  1.00  1.64           H  
ATOM    395 1HH2 ARG A  26      -6.557  18.402 -15.559  1.00  1.64           H  
ATOM    396 2HH2 ARG A  26      -7.973  17.749 -14.716  1.00  1.64           H  
ATOM    397  N   VAL A  27      -1.815  11.627 -13.475  1.00  1.70           N  
ATOM    398  CA  VAL A  27      -1.424  10.278 -13.064  1.00  1.70           C  
ATOM    399  C   VAL A  27      -2.654   9.359 -13.027  1.00  1.70           C  
ATOM    400  O   VAL A  27      -3.711   9.744 -12.509  1.00  1.70           O  
ATOM    401  CB  VAL A  27      -0.769  10.315 -11.663  1.00  1.70           C  
ATOM    402  CG1 VAL A  27      -0.347   8.931 -11.237  1.00  1.70           C  
ATOM    403  CG2 VAL A  27       0.386  11.277 -11.666  1.00  1.70           C  
ATOM    404  H   VAL A  27      -2.476  12.126 -12.904  1.00  1.70           H  
ATOM    405  HA  VAL A  27      -0.706   9.880 -13.784  1.00  1.70           H  
ATOM    406  HB  VAL A  27      -1.489  10.647 -10.947  1.00  1.70           H  
ATOM    407 1HG1 VAL A  27       0.087   8.966 -10.240  1.00  1.70           H  
ATOM    408 2HG1 VAL A  27      -1.206   8.285 -11.225  1.00  1.70           H  
ATOM    409 3HG1 VAL A  27       0.391   8.536 -11.942  1.00  1.70           H  
ATOM    410 1HG2 VAL A  27       0.831  11.318 -10.673  1.00  1.70           H  
ATOM    411 2HG2 VAL A  27       1.135  10.955 -12.393  1.00  1.70           H  
ATOM    412 3HG2 VAL A  27       0.006  12.252 -11.927  1.00  1.70           H  
ATOM    413  N   ASP A  28      -2.520   8.159 -13.600  1.00  1.79           N  
ATOM    414  CA  ASP A  28      -3.598   7.161 -13.635  1.00  1.79           C  
ATOM    415  C   ASP A  28      -4.067   6.788 -12.237  1.00  1.79           C  
ATOM    416  O   ASP A  28      -3.274   6.748 -11.296  1.00  1.79           O  
ATOM    417  CB  ASP A  28      -3.172   5.868 -14.340  1.00  1.79           C  
ATOM    418  CG  ASP A  28      -4.376   4.916 -14.624  1.00  1.79           C  
ATOM    419  OD1 ASP A  28      -4.961   5.062 -15.670  1.00  1.79           O  
ATOM    420  OD2 ASP A  28      -4.732   4.104 -13.775  1.00  1.79           O  
ATOM    421  H   ASP A  28      -1.620   7.914 -14.004  1.00  1.79           H  
ATOM    422  HA  ASP A  28      -4.442   7.589 -14.176  1.00  1.79           H  
ATOM    423 1HB  ASP A  28      -2.684   6.110 -15.283  1.00  1.79           H  
ATOM    424 2HB  ASP A  28      -2.440   5.343 -13.726  1.00  1.79           H  
ATOM    425  N   LYS A  29      -5.360   6.502 -12.099  1.00  1.91           N  
ATOM    426  CA  LYS A  29      -5.923   6.092 -10.815  1.00  1.91           C  
ATOM    427  C   LYS A  29      -5.141   4.941 -10.168  1.00  1.91           C  
ATOM    428  O   LYS A  29      -4.937   4.941  -8.952  1.00  1.91           O  
ATOM    429  CB  LYS A  29      -7.379   5.670 -10.988  1.00  1.91           C  
ATOM    430  CG  LYS A  29      -8.075   5.257  -9.692  1.00  1.91           C  
ATOM    431  CD  LYS A  29      -9.543   4.905  -9.935  1.00  1.91           C  
ATOM    432  CE  LYS A  29     -10.224   4.440  -8.654  1.00  1.91           C  
ATOM    433  NZ  LYS A  29     -11.657   4.096  -8.878  1.00  1.91           N  
ATOM    434  H   LYS A  29      -5.961   6.544 -12.914  1.00  1.91           H  
ATOM    435  HA  LYS A  29      -5.887   6.945 -10.140  1.00  1.91           H  
ATOM    436 1HB  LYS A  29      -7.947   6.487 -11.431  1.00  1.91           H  
ATOM    437 2HB  LYS A  29      -7.429   4.825 -11.678  1.00  1.91           H  
ATOM    438 1HG  LYS A  29      -7.563   4.392  -9.267  1.00  1.91           H  
ATOM    439 2HG  LYS A  29      -8.022   6.077  -8.977  1.00  1.91           H  
ATOM    440 1HD  LYS A  29     -10.070   5.778 -10.323  1.00  1.91           H  
ATOM    441 2HD  LYS A  29      -9.606   4.107 -10.677  1.00  1.91           H  
ATOM    442 1HE  LYS A  29      -9.705   3.562  -8.275  1.00  1.91           H  
ATOM    443 2HE  LYS A  29     -10.163   5.235  -7.910  1.00  1.91           H  
ATOM    444 1HZ  LYS A  29     -12.071   3.794  -8.007  1.00  1.91           H  
ATOM    445 2HZ  LYS A  29     -12.149   4.911  -9.219  1.00  1.91           H  
ATOM    446 3HZ  LYS A  29     -11.723   3.354  -9.557  1.00  1.91           H  
ATOM    447  N   TYR A  30      -4.716   3.954 -10.965  1.00  2.03           N  
ATOM    448  CA  TYR A  30      -3.968   2.821 -10.429  1.00  2.03           C  
ATOM    449  C   TYR A  30      -2.700   3.297  -9.760  1.00  2.03           C  
ATOM    450  O   TYR A  30      -2.393   2.942  -8.619  1.00  2.03           O  
ATOM    451  CB  TYR A  30      -3.603   1.849 -11.547  1.00  2.03           C  
ATOM    452  CG  TYR A  30      -2.723   0.694 -11.116  1.00  2.03           C  
ATOM    453  CD1 TYR A  30      -3.272  -0.403 -10.473  1.00  2.03           C  
ATOM    454  CD2 TYR A  30      -1.360   0.736 -11.375  1.00  2.03           C  
ATOM    455  CE1 TYR A  30      -2.459  -1.458 -10.102  1.00  2.03           C  
ATOM    456  CE2 TYR A  30      -0.552  -0.312 -11.004  1.00  2.03           C  
ATOM    457  CZ  TYR A  30      -1.095  -1.408 -10.372  1.00  2.03           C  
ATOM    458  OH  TYR A  30      -0.285  -2.461 -10.010  1.00  2.03           O  
ATOM    459  H   TYR A  30      -4.872   4.011 -11.977  1.00  2.03           H  
ATOM    460  HA  TYR A  30      -4.582   2.314  -9.687  1.00  2.03           H  
ATOM    461 1HB  TYR A  30      -4.515   1.442 -11.982  1.00  2.03           H  
ATOM    462 2HB  TYR A  30      -3.085   2.393 -12.341  1.00  2.03           H  
ATOM    463  HD1 TYR A  30      -4.342  -0.438 -10.269  1.00  2.03           H  
ATOM    464  HD2 TYR A  30      -0.931   1.600 -11.881  1.00  2.03           H  
ATOM    465  HE1 TYR A  30      -2.889  -2.325  -9.603  1.00  2.03           H  
ATOM    466  HE2 TYR A  30       0.517  -0.275 -11.214  1.00  2.03           H  
ATOM    467  HH  TYR A  30       0.604  -2.313 -10.344  1.00  2.03           H  
ATOM    468  N   GLU A  31      -1.957   4.103 -10.491  1.00  2.14           N  
ATOM    469  CA  GLU A  31      -0.685   4.599 -10.026  1.00  2.14           C  
ATOM    470  C   GLU A  31      -0.893   5.439  -8.776  1.00  2.14           C  
ATOM    471  O   GLU A  31      -0.132   5.328  -7.821  1.00  2.14           O  
ATOM    472  CB  GLU A  31      -0.055   5.387 -11.156  1.00  2.14           C  
ATOM    473  CG  GLU A  31       0.364   4.508 -12.346  1.00  2.14           C  
ATOM    474  CD  GLU A  31       0.677   5.298 -13.588  1.00  2.14           C  
ATOM    475  OE1 GLU A  31       0.469   6.488 -13.568  1.00  2.14           O  
ATOM    476  OE2 GLU A  31       1.124   4.715 -14.551  1.00  2.14           O  
ATOM    477  H   GLU A  31      -2.296   4.378 -11.402  1.00  2.14           H  
ATOM    478  HA  GLU A  31      -0.045   3.751  -9.775  1.00  2.14           H  
ATOM    479 1HB  GLU A  31      -0.780   6.092 -11.534  1.00  2.14           H  
ATOM    480 2HB  GLU A  31       0.809   5.943 -10.795  1.00  2.14           H  
ATOM    481 1HG  GLU A  31       1.240   3.923 -12.064  1.00  2.14           H  
ATOM    482 2HG  GLU A  31      -0.449   3.818 -12.562  1.00  2.14           H  
ATOM    483  N   ARG A  32      -1.974   6.232  -8.748  1.00  2.24           N  
ATOM    484  CA  ARG A  32      -2.293   7.043  -7.579  1.00  2.24           C  
ATOM    485  C   ARG A  32      -2.569   6.160  -6.360  1.00  2.24           C  
ATOM    486  O   ARG A  32      -2.094   6.434  -5.245  1.00  2.24           O  
ATOM    487  CB  ARG A  32      -3.478   7.942  -7.865  1.00  2.24           C  
ATOM    488  CG  ARG A  32      -3.173   9.095  -8.777  1.00  2.24           C  
ATOM    489  CD  ARG A  32      -4.334   9.935  -9.018  1.00  2.24           C  
ATOM    490  NE  ARG A  32      -4.019  11.016  -9.919  1.00  2.24           N  
ATOM    491  CZ  ARG A  32      -3.467  12.172  -9.513  1.00  2.24           C  
ATOM    492  NH1 ARG A  32      -3.201  12.322  -8.247  1.00  2.24           N  
ATOM    493  NH2 ARG A  32      -3.191  13.133 -10.370  1.00  2.24           N  
ATOM    494  H   ARG A  32      -2.567   6.290  -9.580  1.00  2.24           H  
ATOM    495  HA  ARG A  32      -1.447   7.690  -7.376  1.00  2.24           H  
ATOM    496 1HB  ARG A  32      -4.248   7.358  -8.351  1.00  2.24           H  
ATOM    497 2HB  ARG A  32      -3.890   8.312  -6.949  1.00  2.24           H  
ATOM    498 1HG  ARG A  32      -2.376   9.706  -8.347  1.00  2.24           H  
ATOM    499 2HG  ARG A  32      -2.860   8.707  -9.731  1.00  2.24           H  
ATOM    500 1HD  ARG A  32      -5.128   9.340  -9.464  1.00  2.24           H  
ATOM    501 2HD  ARG A  32      -4.678  10.364  -8.072  1.00  2.24           H  
ATOM    502  HE  ARG A  32      -4.177  10.860 -10.924  1.00  2.24           H  
ATOM    503 1HH1 ARG A  32      -3.407  11.558  -7.610  1.00  2.24           H  
ATOM    504 2HH1 ARG A  32      -2.779  13.181  -7.915  1.00  2.24           H  
ATOM    505 1HH2 ARG A  32      -3.409  13.016 -11.342  1.00  2.24           H  
ATOM    506 2HH2 ARG A  32      -2.770  13.995 -10.044  1.00  2.24           H  
ATOM    507  N   ALA A  33      -3.287   5.056  -6.583  1.00  2.32           N  
ATOM    508  CA  ALA A  33      -3.612   4.115  -5.523  1.00  2.32           C  
ATOM    509  C   ALA A  33      -2.347   3.527  -4.909  1.00  2.32           C  
ATOM    510  O   ALA A  33      -2.290   3.289  -3.703  1.00  2.32           O  
ATOM    511  CB  ALA A  33      -4.501   3.008  -6.054  1.00  2.32           C  
ATOM    512  H   ALA A  33      -3.658   4.881  -7.519  1.00  2.32           H  
ATOM    513  HA  ALA A  33      -4.146   4.656  -4.743  1.00  2.32           H  
ATOM    514 1HB  ALA A  33      -4.757   2.328  -5.244  1.00  2.32           H  
ATOM    515 2HB  ALA A  33      -5.411   3.444  -6.469  1.00  2.32           H  
ATOM    516 3HB  ALA A  33      -3.981   2.460  -6.829  1.00  2.32           H  
ATOM    517  N   LYS A  34      -1.311   3.351  -5.734  1.00  2.38           N  
ATOM    518  CA  LYS A  34      -0.050   2.763  -5.296  1.00  2.38           C  
ATOM    519  C   LYS A  34       0.904   3.751  -4.627  1.00  2.38           C  
ATOM    520  O   LYS A  34       1.955   3.350  -4.122  1.00  2.38           O  
ATOM    521  CB  LYS A  34       0.648   2.087  -6.473  1.00  2.38           C  
ATOM    522  CG  LYS A  34      -0.140   0.916  -7.069  1.00  2.38           C  
ATOM    523  CD  LYS A  34      -0.326  -0.199  -6.039  1.00  2.38           C  
ATOM    524  CE  LYS A  34      -1.042  -1.398  -6.639  1.00  2.38           C  
ATOM    525  NZ  LYS A  34      -1.274  -2.480  -5.631  1.00  2.38           N  
ATOM    526  H   LYS A  34      -1.439   3.570  -6.725  1.00  2.38           H  
ATOM    527  HA  LYS A  34      -0.280   1.995  -4.560  1.00  2.38           H  
ATOM    528 1HB  LYS A  34       0.802   2.827  -7.266  1.00  2.38           H  
ATOM    529 2HB  LYS A  34       1.629   1.727  -6.164  1.00  2.38           H  
ATOM    530 1HG  LYS A  34      -1.118   1.259  -7.384  1.00  2.38           H  
ATOM    531 2HG  LYS A  34       0.385   0.523  -7.941  1.00  2.38           H  
ATOM    532 1HD  LYS A  34       0.647  -0.517  -5.666  1.00  2.38           H  
ATOM    533 2HD  LYS A  34      -0.913   0.181  -5.202  1.00  2.38           H  
ATOM    534 1HE  LYS A  34      -2.002  -1.074  -7.039  1.00  2.38           H  
ATOM    535 2HE  LYS A  34      -0.440  -1.797  -7.449  1.00  2.38           H  
ATOM    536 1HZ  LYS A  34      -1.749  -3.256  -6.071  1.00  2.38           H  
ATOM    537 2HZ  LYS A  34      -0.387  -2.794  -5.265  1.00  2.38           H  
ATOM    538 3HZ  LYS A  34      -1.842  -2.123  -4.876  1.00  2.38           H  
ATOM    539  N   VAL A  35       0.541   5.033  -4.597  1.00  2.42           N  
ATOM    540  CA  VAL A  35       1.362   6.036  -3.931  1.00  2.42           C  
ATOM    541  C   VAL A  35       0.606   6.702  -2.783  1.00  2.42           C  
ATOM    542  O   VAL A  35       1.221   7.321  -1.914  1.00  2.42           O  
ATOM    543  CB  VAL A  35       1.860   7.102  -4.919  1.00  2.42           C  
ATOM    544  CG1 VAL A  35       2.760   6.500  -5.942  1.00  2.42           C  
ATOM    545  CG2 VAL A  35       0.728   7.666  -5.608  1.00  2.42           C  
ATOM    546  H   VAL A  35      -0.333   5.324  -5.030  1.00  2.42           H  
ATOM    547  HA  VAL A  35       2.238   5.540  -3.514  1.00  2.42           H  
ATOM    548  HB  VAL A  35       2.403   7.872  -4.373  1.00  2.42           H  
ATOM    549 1HG1 VAL A  35       3.097   7.270  -6.636  1.00  2.42           H  
ATOM    550 2HG1 VAL A  35       3.613   6.070  -5.435  1.00  2.42           H  
ATOM    551 3HG1 VAL A  35       2.221   5.726  -6.495  1.00  2.42           H  
ATOM    552 1HG2 VAL A  35       1.052   8.424  -6.315  1.00  2.42           H  
ATOM    553 2HG2 VAL A  35       0.254   6.878  -6.115  1.00  2.42           H  
ATOM    554 3HG2 VAL A  35       0.056   8.083  -4.917  1.00  2.42           H  
ATOM    555  N   GLY A  36      -0.723   6.540  -2.743  1.00  2.42           N  
ATOM    556  CA  GLY A  36      -1.525   7.146  -1.684  1.00  2.42           C  
ATOM    557  C   GLY A  36      -1.767   8.629  -1.935  1.00  2.42           C  
ATOM    558  O   GLY A  36      -1.831   9.423  -0.995  1.00  2.42           O  
ATOM    559  H   GLY A  36      -1.196   6.043  -3.493  1.00  2.42           H  
ATOM    560 1HA  GLY A  36      -2.479   6.623  -1.620  1.00  2.42           H  
ATOM    561 2HA  GLY A  36      -1.023   7.012  -0.727  1.00  2.42           H  
ATOM    562  N   VAL A  37      -1.866   8.995  -3.209  1.00  2.38           N  
ATOM    563  CA  VAL A  37      -2.054  10.384  -3.631  1.00  2.38           C  
ATOM    564  C   VAL A  37      -3.412  10.628  -4.284  1.00  2.38           C  
ATOM    565  O   VAL A  37      -3.826   9.862  -5.152  1.00  2.38           O  
ATOM    566  CB  VAL A  37      -0.939  10.751  -4.619  1.00  2.38           C  
ATOM    567  CG1 VAL A  37      -1.145  12.090  -5.134  1.00  2.38           C  
ATOM    568  CG2 VAL A  37       0.422  10.701  -3.898  1.00  2.38           C  
ATOM    569  H   VAL A  37      -1.819   8.259  -3.918  1.00  2.38           H  
ATOM    570  HA  VAL A  37      -1.974  11.027  -2.752  1.00  2.38           H  
ATOM    571  HB  VAL A  37      -0.969  10.062  -5.458  1.00  2.38           H  
ATOM    572 1HG1 VAL A  37      -0.378  12.326  -5.827  1.00  2.38           H  
ATOM    573 2HG1 VAL A  37      -2.105  12.157  -5.630  1.00  2.38           H  
ATOM    574 3HG1 VAL A  37      -1.108  12.766  -4.305  1.00  2.38           H  
ATOM    575 1HG2 VAL A  37       1.214  10.957  -4.596  1.00  2.38           H  
ATOM    576 2HG2 VAL A  37       0.413  11.417  -3.077  1.00  2.38           H  
ATOM    577 3HG2 VAL A  37       0.609   9.713  -3.493  1.00  2.38           H  
ATOM    578  N   SER A  38      -4.136  11.667  -3.855  1.00  2.32           N  
ATOM    579  CA  SER A  38      -5.442  11.944  -4.446  1.00  2.32           C  
ATOM    580  C   SER A  38      -5.343  13.009  -5.539  1.00  2.32           C  
ATOM    581  O   SER A  38      -4.286  13.610  -5.760  1.00  2.32           O  
ATOM    582  CB  SER A  38      -6.451  12.313  -3.373  1.00  2.32           C  
ATOM    583  OG  SER A  38      -6.190  13.558  -2.796  1.00  2.32           O  
ATOM    584  H   SER A  38      -3.778  12.312  -3.135  1.00  2.32           H  
ATOM    585  HA  SER A  38      -5.803  11.029  -4.915  1.00  2.32           H  
ATOM    586 1HB  SER A  38      -7.451  12.315  -3.801  1.00  2.32           H  
ATOM    587 2HB  SER A  38      -6.432  11.550  -2.599  1.00  2.32           H  
ATOM    588  HG  SER A  38      -5.250  13.553  -2.501  1.00  2.32           H  
ATOM    589  N   VAL A  39      -6.424  13.224  -6.271  1.00  2.25           N  
ATOM    590  CA  VAL A  39      -6.368  14.224  -7.323  1.00  2.25           C  
ATOM    591  C   VAL A  39      -6.285  15.616  -6.711  1.00  2.25           C  
ATOM    592  O   VAL A  39      -7.065  15.966  -5.830  1.00  2.25           O  
ATOM    593  CB  VAL A  39      -7.578  14.086  -8.256  1.00  2.25           C  
ATOM    594  CG1 VAL A  39      -7.578  15.202  -9.290  1.00  2.25           C  
ATOM    595  CG2 VAL A  39      -7.507  12.723  -8.940  1.00  2.25           C  
ATOM    596  H   VAL A  39      -7.279  12.718  -6.088  1.00  2.25           H  
ATOM    597  HA  VAL A  39      -5.473  14.054  -7.915  1.00  2.25           H  
ATOM    598  HB  VAL A  39      -8.497  14.166  -7.678  1.00  2.25           H  
ATOM    599 1HG1 VAL A  39      -8.441  15.090  -9.945  1.00  2.25           H  
ATOM    600 2HG1 VAL A  39      -7.629  16.166  -8.787  1.00  2.25           H  
ATOM    601 3HG1 VAL A  39      -6.664  15.147  -9.881  1.00  2.25           H  
ATOM    602 1HG2 VAL A  39      -8.364  12.603  -9.604  1.00  2.25           H  
ATOM    603 2HG2 VAL A  39      -6.587  12.656  -9.520  1.00  2.25           H  
ATOM    604 3HG2 VAL A  39      -7.518  11.935  -8.187  1.00  2.25           H  
ATOM    605  N   GLY A  40      -5.316  16.398  -7.184  1.00  2.17           N  
ATOM    606  CA  GLY A  40      -5.050  17.744  -6.687  1.00  2.17           C  
ATOM    607  C   GLY A  40      -3.861  17.793  -5.711  1.00  2.17           C  
ATOM    608  O   GLY A  40      -3.331  18.871  -5.434  1.00  2.17           O  
ATOM    609  H   GLY A  40      -4.724  16.034  -7.914  1.00  2.17           H  
ATOM    610 1HA  GLY A  40      -4.852  18.404  -7.531  1.00  2.17           H  
ATOM    611 2HA  GLY A  40      -5.940  18.124  -6.189  1.00  2.17           H  
ATOM    612  N   ASP A  41      -3.432  16.637  -5.197  1.00  2.09           N  
ATOM    613  CA  ASP A  41      -2.282  16.589  -4.294  1.00  2.09           C  
ATOM    614  C   ASP A  41      -0.973  16.874  -5.025  1.00  2.09           C  
ATOM    615  O   ASP A  41      -0.782  16.474  -6.176  1.00  2.09           O  
ATOM    616  CB  ASP A  41      -2.202  15.240  -3.586  1.00  2.09           C  
ATOM    617  CG  ASP A  41      -3.204  15.061  -2.438  1.00  2.09           C  
ATOM    618  OD1 ASP A  41      -3.622  16.045  -1.875  1.00  2.09           O  
ATOM    619  OD2 ASP A  41      -3.567  13.919  -2.148  1.00  2.09           O  
ATOM    620  H   ASP A  41      -3.892  15.760  -5.445  1.00  2.09           H  
ATOM    621  HA  ASP A  41      -2.414  17.358  -3.536  1.00  2.09           H  
ATOM    622 1HB  ASP A  41      -2.429  14.489  -4.319  1.00  2.09           H  
ATOM    623 2HB  ASP A  41      -1.183  15.073  -3.220  1.00  2.09           H  
ATOM    624  N   TYR A  42      -0.059  17.562  -4.351  1.00  2.04           N  
ATOM    625  CA  TYR A  42       1.259  17.818  -4.922  1.00  2.04           C  
ATOM    626  C   TYR A  42       2.125  16.572  -4.925  1.00  2.04           C  
ATOM    627  O   TYR A  42       2.195  15.865  -3.916  1.00  2.04           O  
ATOM    628  CB  TYR A  42       1.998  18.918  -4.160  1.00  2.04           C  
ATOM    629  CG  TYR A  42       3.372  19.200  -4.755  1.00  2.04           C  
ATOM    630  CD1 TYR A  42       3.486  19.989  -5.888  1.00  2.04           C  
ATOM    631  CD2 TYR A  42       4.517  18.650  -4.176  1.00  2.04           C  
ATOM    632  CE1 TYR A  42       4.728  20.232  -6.442  1.00  2.04           C  
ATOM    633  CE2 TYR A  42       5.761  18.894  -4.733  1.00  2.04           C  
ATOM    634  CZ  TYR A  42       5.867  19.684  -5.860  1.00  2.04           C  
ATOM    635  OH  TYR A  42       7.102  19.934  -6.418  1.00  2.04           O  
ATOM    636  H   TYR A  42      -0.277  17.894  -3.421  1.00  2.04           H  
ATOM    637  HA  TYR A  42       1.130  18.135  -5.959  1.00  2.04           H  
ATOM    638 1HB  TYR A  42       1.415  19.840  -4.179  1.00  2.04           H  
ATOM    639 2HB  TYR A  42       2.127  18.624  -3.118  1.00  2.04           H  
ATOM    640  HD1 TYR A  42       2.594  20.415  -6.347  1.00  2.04           H  
ATOM    641  HD2 TYR A  42       4.430  18.024  -3.289  1.00  2.04           H  
ATOM    642  HE1 TYR A  42       4.812  20.852  -7.333  1.00  2.04           H  
ATOM    643  HE2 TYR A  42       6.655  18.463  -4.282  1.00  2.04           H  
ATOM    644  HH  TYR A  42       6.996  20.517  -7.174  1.00  2.04           H  
ATOM    645  N   VAL A  43       2.787  16.316  -6.050  1.00  2.02           N  
ATOM    646  CA  VAL A  43       3.707  15.198  -6.151  1.00  2.02           C  
ATOM    647  C   VAL A  43       5.038  15.644  -6.726  1.00  2.02           C  
ATOM    648  O   VAL A  43       5.094  16.577  -7.529  1.00  2.02           O  
ATOM    649  CB  VAL A  43       3.144  14.104  -7.074  1.00  2.02           C  
ATOM    650  CG1 VAL A  43       1.865  13.561  -6.530  1.00  2.02           C  
ATOM    651  CG2 VAL A  43       2.917  14.679  -8.458  1.00  2.02           C  
ATOM    652  H   VAL A  43       2.659  16.928  -6.842  1.00  2.02           H  
ATOM    653  HA  VAL A  43       3.872  14.784  -5.155  1.00  2.02           H  
ATOM    654  HB  VAL A  43       3.864  13.284  -7.129  1.00  2.02           H  
ATOM    655 1HG1 VAL A  43       1.501  12.777  -7.195  1.00  2.02           H  
ATOM    656 2HG1 VAL A  43       2.041  13.149  -5.537  1.00  2.02           H  
ATOM    657 3HG1 VAL A  43       1.117  14.356  -6.465  1.00  2.02           H  
ATOM    658 1HG2 VAL A  43       2.537  13.902  -9.124  1.00  2.02           H  
ATOM    659 2HG2 VAL A  43       2.194  15.495  -8.403  1.00  2.02           H  
ATOM    660 3HG2 VAL A  43       3.857  15.054  -8.839  1.00  2.02           H  
ATOM    661  N   GLU A  44       6.095  14.929  -6.367  1.00  2.06           N  
ATOM    662  CA  GLU A  44       7.408  15.178  -6.937  1.00  2.06           C  
ATOM    663  C   GLU A  44       7.598  14.282  -8.152  1.00  2.06           C  
ATOM    664  O   GLU A  44       7.353  13.077  -8.076  1.00  2.06           O  
ATOM    665  CB  GLU A  44       8.511  14.924  -5.900  1.00  2.06           C  
ATOM    666  CG  GLU A  44       9.930  15.244  -6.384  1.00  2.06           C  
ATOM    667  CD  GLU A  44      10.997  14.997  -5.334  1.00  2.06           C  
ATOM    668  OE1 GLU A  44      10.670  14.520  -4.276  1.00  2.06           O  
ATOM    669  OE2 GLU A  44      12.143  15.288  -5.604  1.00  2.06           O  
ATOM    670  H   GLU A  44       5.981  14.188  -5.691  1.00  2.06           H  
ATOM    671  HA  GLU A  44       7.462  16.219  -7.262  1.00  2.06           H  
ATOM    672 1HB  GLU A  44       8.318  15.528  -5.013  1.00  2.06           H  
ATOM    673 2HB  GLU A  44       8.489  13.879  -5.597  1.00  2.06           H  
ATOM    674 1HG  GLU A  44      10.153  14.626  -7.257  1.00  2.06           H  
ATOM    675 2HG  GLU A  44       9.968  16.286  -6.697  1.00  2.06           H  
ATOM    676  N   VAL A  45       8.012  14.862  -9.269  1.00  2.17           N  
ATOM    677  CA  VAL A  45       8.232  14.091 -10.485  1.00  2.17           C  
ATOM    678  C   VAL A  45       9.654  14.252 -10.983  1.00  2.17           C  
ATOM    679  O   VAL A  45      10.150  15.372 -11.116  1.00  2.17           O  
ATOM    680  CB  VAL A  45       7.251  14.519 -11.592  1.00  2.17           C  
ATOM    681  CG1 VAL A  45       7.512  13.733 -12.876  1.00  2.17           C  
ATOM    682  CG2 VAL A  45       5.839  14.291 -11.124  1.00  2.17           C  
ATOM    683  H   VAL A  45       8.182  15.860  -9.272  1.00  2.17           H  
ATOM    684  HA  VAL A  45       8.064  13.036 -10.265  1.00  2.17           H  
ATOM    685  HB  VAL A  45       7.399  15.576 -11.814  1.00  2.17           H  
ATOM    686 1HG1 VAL A  45       6.813  14.055 -13.647  1.00  2.17           H  
ATOM    687 2HG1 VAL A  45       8.531  13.911 -13.220  1.00  2.17           H  
ATOM    688 3HG1 VAL A  45       7.375  12.668 -12.686  1.00  2.17           H  
ATOM    689 1HG2 VAL A  45       5.158  14.602 -11.908  1.00  2.17           H  
ATOM    690 2HG2 VAL A  45       5.690  13.235 -10.905  1.00  2.17           H  
ATOM    691 3HG2 VAL A  45       5.658  14.877 -10.229  1.00  2.17           H  
ATOM    692  N   LYS A  46      10.309  13.133 -11.261  1.00  2.35           N  
ATOM    693  CA  LYS A  46      11.669  13.166 -11.770  1.00  2.35           C  
ATOM    694  C   LYS A  46      11.717  12.482 -13.124  1.00  2.35           C  
ATOM    695  O   LYS A  46      11.009  11.502 -13.363  1.00  2.35           O  
ATOM    696  CB  LYS A  46      12.622  12.486 -10.788  1.00  2.35           C  
ATOM    697  CG  LYS A  46      12.701  13.171  -9.430  1.00  2.35           C  
ATOM    698  CD  LYS A  46      13.730  12.516  -8.521  1.00  2.35           C  
ATOM    699  CE  LYS A  46      13.742  13.190  -7.159  1.00  2.35           C  
ATOM    700  NZ  LYS A  46      14.762  12.618  -6.250  1.00  2.35           N  
ATOM    701  H   LYS A  46       9.848  12.247 -11.121  1.00  2.35           H  
ATOM    702  HA  LYS A  46      11.978  14.204 -11.905  1.00  2.35           H  
ATOM    703 1HB  LYS A  46      12.318  11.450 -10.634  1.00  2.35           H  
ATOM    704 2HB  LYS A  46      13.625  12.476 -11.209  1.00  2.35           H  
ATOM    705 1HG  LYS A  46      12.963  14.221  -9.568  1.00  2.35           H  
ATOM    706 2HG  LYS A  46      11.727  13.126  -8.939  1.00  2.35           H  
ATOM    707 1HD  LYS A  46      13.491  11.459  -8.396  1.00  2.35           H  
ATOM    708 2HD  LYS A  46      14.719  12.599  -8.968  1.00  2.35           H  
ATOM    709 1HE  LYS A  46      13.938  14.253  -7.289  1.00  2.35           H  
ATOM    710 2HE  LYS A  46      12.761  13.066  -6.704  1.00  2.35           H  
ATOM    711 1HZ  LYS A  46      14.711  13.107  -5.363  1.00  2.35           H  
ATOM    712 2HZ  LYS A  46      14.577  11.638  -6.108  1.00  2.35           H  
ATOM    713 3HZ  LYS A  46      15.679  12.737  -6.651  1.00  2.35           H  
ATOM    714  N   LYS A  47      12.586  12.954 -14.006  1.00  2.58           N  
ATOM    715  CA  LYS A  47      12.698  12.358 -15.335  1.00  2.58           C  
ATOM    716  C   LYS A  47      13.581  11.116 -15.329  1.00  2.58           C  
ATOM    717  O   LYS A  47      14.726  11.145 -15.785  1.00  2.58           O  
ATOM    718  CB  LYS A  47      13.217  13.392 -16.328  1.00  2.58           C  
ATOM    719  CG  LYS A  47      12.256  14.564 -16.550  1.00  2.58           C  
ATOM    720  CD  LYS A  47      12.817  15.586 -17.535  1.00  2.58           C  
ATOM    721  CE  LYS A  47      11.846  16.746 -17.741  1.00  2.58           C  
ATOM    722  NZ  LYS A  47      12.385  17.763 -18.688  1.00  2.58           N  
ATOM    723  H   LYS A  47      13.160  13.750 -13.766  1.00  2.58           H  
ATOM    724  HA  LYS A  47      11.704  12.047 -15.657  1.00  2.58           H  
ATOM    725 1HB  LYS A  47      14.169  13.791 -15.978  1.00  2.58           H  
ATOM    726 2HB  LYS A  47      13.395  12.912 -17.291  1.00  2.58           H  
ATOM    727 1HG  LYS A  47      11.310  14.184 -16.937  1.00  2.58           H  
ATOM    728 2HG  LYS A  47      12.063  15.058 -15.596  1.00  2.58           H  
ATOM    729 1HD  LYS A  47      13.763  15.976 -17.158  1.00  2.58           H  
ATOM    730 2HD  LYS A  47      13.000  15.103 -18.495  1.00  2.58           H  
ATOM    731 1HE  LYS A  47      10.908  16.359 -18.135  1.00  2.58           H  
ATOM    732 2HE  LYS A  47      11.656  17.225 -16.780  1.00  2.58           H  
ATOM    733 1HZ  LYS A  47      11.715  18.510 -18.795  1.00  2.58           H  
ATOM    734 2HZ  LYS A  47      13.251  18.136 -18.325  1.00  2.58           H  
ATOM    735 3HZ  LYS A  47      12.555  17.332 -19.585  1.00  2.58           H  
ATOM    736  N   VAL A  48      13.029  10.049 -14.770  1.00  2.84           N  
ATOM    737  CA  VAL A  48      13.728   8.787 -14.589  1.00  2.84           C  
ATOM    738  C   VAL A  48      13.003   7.651 -15.306  1.00  2.84           C  
ATOM    739  O   VAL A  48      12.622   7.785 -16.469  1.00  2.84           O  
ATOM    740  OXT VAL A  48      12.683   6.644 -14.678  1.00  2.84           O  
ATOM    741  CB  VAL A  48      13.843   8.475 -13.083  1.00  2.84           C  
ATOM    742  CG1 VAL A  48      14.543   7.141 -12.868  1.00  2.84           C  
ATOM    743  CG2 VAL A  48      14.602   9.602 -12.398  1.00  2.84           C  
ATOM    744  H   VAL A  48      12.079  10.170 -14.415  1.00  2.84           H  
ATOM    745  HA  VAL A  48      14.731   8.881 -15.005  1.00  2.84           H  
ATOM    746  HB  VAL A  48      12.843   8.398 -12.657  1.00  2.84           H  
ATOM    747 1HG1 VAL A  48      14.607   6.934 -11.800  1.00  2.84           H  
ATOM    748 2HG1 VAL A  48      13.985   6.346 -13.355  1.00  2.84           H  
ATOM    749 3HG1 VAL A  48      15.548   7.190 -13.289  1.00  2.84           H  
ATOM    750 1HG2 VAL A  48      14.673   9.397 -11.331  1.00  2.84           H  
ATOM    751 2HG2 VAL A  48      15.602   9.678 -12.825  1.00  2.84           H  
ATOM    752 3HG2 VAL A  48      14.075  10.534 -12.548  1.00  2.84           H  
ENDMDL

